NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622479 |
6bf2   |
30150 | cing | 4-filtered-FRED | STAR | entry | full | 2872 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bf2
# This FRED archive file contains, for PDB entry <6bf2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6bf2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bf2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 23679.70
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 $Bcl_2_like_protein_1 A . 1 1
stop_
save_
save_Bcl_2_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bcl 2 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHSMSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEMETPSAINGNPSWHLADEPAVNGATGHSSSLDAREVIPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQER
_Entity.Number_of_monomers 212
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 SER . 1 1
4 MET . 1 1
5 SER . 1 1
6 GLN . 1 1
7 SER . 1 1
8 ASN . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 SER . 1 1
18 TYR . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 SER . 1 1
22 GLN . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 TYR . 1 1
26 SER . 1 1
27 TRP . 1 1
28 SER . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 SER . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 ASN . 1 1
37 ARG . 1 1
38 THR . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 THR . 1 1
45 GLU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 MET . 1 1
49 GLU . 1 1
50 THR . 1 1
51 PRO . 1 1
52 SER . 1 1
53 ALA . 1 1
54 ILE . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 PRO . 1 1
59 SER . 1 1
60 TRP . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 GLU . 1 1
66 PRO . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 ASN . 1 1
70 GLY . 1 1
71 ALA . 1 1
72 THR . 1 1
73 GLY . 1 1
74 HIS . 1 1
75 SER . 1 1
76 SER . 1 1
77 SER . 1 1
78 LEU . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 ILE . 1 1
85 PRO . 1 1
86 MET . 1 1
87 ALA . 1 1
88 ALA . 1 1
89 VAL . 1 1
90 LYS . 1 1
91 GLN . 1 1
92 ALA . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 PHE . 1 1
101 GLU . 1 1
102 LEU . 1 1
103 ARG . 1 1
104 TYR . 1 1
105 ARG . 1 1
106 ARG . 1 1
107 ALA . 1 1
108 PHE . 1 1
109 SER . 1 1
110 ASP . 1 1
111 LEU . 1 1
112 THR . 1 1
113 SER . 1 1
114 GLN . 1 1
115 LEU . 1 1
116 HIS . 1 1
117 ILE . 1 1
118 THR . 1 1
119 PRO . 1 1
120 GLY . 1 1
121 THR . 1 1
122 ALA . 1 1
123 TYR . 1 1
124 GLN . 1 1
125 SER . 1 1
126 PHE . 1 1
127 GLU . 1 1
128 GLN . 1 1
129 VAL . 1 1
130 VAL . 1 1
131 ASN . 1 1
132 GLU . 1 1
133 LEU . 1 1
134 PHE . 1 1
135 ARG . 1 1
136 ASP . 1 1
137 GLY . 1 1
138 VAL . 1 1
139 ASN . 1 1
140 TRP . 1 1
141 GLY . 1 1
142 ARG . 1 1
143 ILE . 1 1
144 VAL . 1 1
145 ALA . 1 1
146 PHE . 1 1
147 PHE . 1 1
148 SER . 1 1
149 PHE . 1 1
150 GLY . 1 1
151 GLY . 1 1
152 ALA . 1 1
153 LEU . 1 1
154 CYS . 1 1
155 VAL . 1 1
156 GLU . 1 1
157 SER . 1 1
158 VAL . 1 1
159 ASP . 1 1
160 LYS . 1 1
161 GLU . 1 1
162 MET . 1 1
163 GLN . 1 1
164 VAL . 1 1
165 LEU . 1 1
166 VAL . 1 1
167 SER . 1 1
168 ARG . 1 1
169 ILE . 1 1
170 ALA . 1 1
171 ALA . 1 1
172 TRP . 1 1
173 MET . 1 1
174 ALA . 1 1
175 THR . 1 1
176 TYR . 1 1
177 LEU . 1 1
178 ASN . 1 1
179 ASP . 1 1
180 HIS . 1 1
181 LEU . 1 1
182 GLU . 1 1
183 PRO . 1 1
184 TRP . 1 1
185 ILE . 1 1
186 GLN . 1 1
187 GLU . 1 1
188 ASN . 1 1
189 GLY . 1 1
190 GLY . 1 1
191 TRP . 1 1
192 ASP . 1 1
193 THR . 1 1
194 PHE . 1 1
195 VAL . 1 1
196 GLU . 1 1
197 LEU . 1 1
198 TYR . 1 1
199 GLY . 1 1
200 ASN . 1 1
201 ASN . 1 1
202 ALA . 1 1
203 ALA . 1 1
204 ALA . 1 1
205 GLU . 1 1
206 SER . 1 1
207 ARG . 1 1
208 LYS . 1 1
209 GLY . 1 1
210 GLN . 1 1
211 GLU . 1 1
212 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
SER 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
TYR 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
GLN 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
TYR 25 25 1 1
SER 26 26 1 1
TRP 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
ASN 36 36 1 1
ARG 37 37 1 1
THR 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
MET 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
ILE 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
TRP 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
GLU 65 65 1 1
PRO 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
ASN 69 69 1 1
GLY 70 70 1 1
ALA 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
HIS 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
ILE 84 84 1 1
PRO 85 85 1 1
MET 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
VAL 89 89 1 1
LYS 90 90 1 1
GLN 91 91 1 1
ALA 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
PHE 100 100 1 1
GLU 101 101 1 1
LEU 102 102 1 1
ARG 103 103 1 1
TYR 104 104 1 1
ARG 105 105 1 1
ARG 106 106 1 1
ALA 107 107 1 1
PHE 108 108 1 1
SER 109 109 1 1
ASP 110 110 1 1
LEU 111 111 1 1
THR 112 112 1 1
SER 113 113 1 1
GLN 114 114 1 1
LEU 115 115 1 1
HIS 116 116 1 1
ILE 117 117 1 1
THR 118 118 1 1
PRO 119 119 1 1
GLY 120 120 1 1
THR 121 121 1 1
ALA 122 122 1 1
TYR 123 123 1 1
GLN 124 124 1 1
SER 125 125 1 1
PHE 126 126 1 1
GLU 127 127 1 1
GLN 128 128 1 1
VAL 129 129 1 1
VAL 130 130 1 1
ASN 131 131 1 1
GLU 132 132 1 1
LEU 133 133 1 1
PHE 134 134 1 1
ARG 135 135 1 1
ASP 136 136 1 1
GLY 137 137 1 1
VAL 138 138 1 1
ASN 139 139 1 1
TRP 140 140 1 1
GLY 141 141 1 1
ARG 142 142 1 1
ILE 143 143 1 1
VAL 144 144 1 1
ALA 145 145 1 1
PHE 146 146 1 1
PHE 147 147 1 1
SER 148 148 1 1
PHE 149 149 1 1
GLY 150 150 1 1
GLY 151 151 1 1
ALA 152 152 1 1
LEU 153 153 1 1
CYS 154 154 1 1
VAL 155 155 1 1
GLU 156 156 1 1
SER 157 157 1 1
VAL 158 158 1 1
ASP 159 159 1 1
LYS 160 160 1 1
GLU 161 161 1 1
MET 162 162 1 1
GLN 163 163 1 1
VAL 164 164 1 1
LEU 165 165 1 1
VAL 166 166 1 1
SER 167 167 1 1
ARG 168 168 1 1
ILE 169 169 1 1
ALA 170 170 1 1
ALA 171 171 1 1
TRP 172 172 1 1
MET 173 173 1 1
ALA 174 174 1 1
THR 175 175 1 1
TYR 176 176 1 1
LEU 177 177 1 1
ASN 178 178 1 1
ASP 179 179 1 1
HIS 180 180 1 1
LEU 181 181 1 1
GLU 182 182 1 1
PRO 183 183 1 1
TRP 184 184 1 1
ILE 185 185 1 1
GLN 186 186 1 1
GLU 187 187 1 1
ASN 188 188 1 1
GLY 189 189 1 1
GLY 190 190 1 1
TRP 191 191 1 1
ASP 192 192 1 1
THR 193 193 1 1
PHE 194 194 1 1
VAL 195 195 1 1
GLU 196 196 1 1
LEU 197 197 1 1
TYR 198 198 1 1
GLY 199 199 1 1
ASN 200 200 1 1
ASN 201 201 1 1
ALA 202 202 1 1
ALA 203 203 1 1
ALA 204 204 1 1
GLU 205 205 1 1
SER 206 206 1 1
ARG 207 207 1 1
LYS 208 208 1 1
GLY 209 209 1 1
GLN 210 210 1 1
GLU 211 211 1 1
ARG 212 212 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
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2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 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 1 154 CYS H . 154 CYS H 1 1
1 1 2 1 1 155 VAL H . 155 VAL H 1 1
2 1 1 1 1 153 LEU H . 153 LEU H 1 1
2 1 2 1 1 154 CYS H . 154 CYS H 1 1
3 1 1 1 1 153 LEU HA . 153 LEU HA 1 1
3 1 2 1 1 154 CYS H . 154 CYS H 1 1
4 1 1 1 1 27 TRP HB2 . 27 TRP HB2 1 1
4 1 2 1 1 28 SER H . 28 SER H 1 1
5 1 1 1 1 27 TRP H . 27 TRP H 1 1
5 1 2 1 1 28 SER H . 28 SER H 1 1
6 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
6 1 2 1 1 28 SER H . 28 SER H 1 1
7 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
7 1 2 1 1 67 ALA H . 67 ALA H 1 1
8 1 1 1 1 67 ALA H . 67 ALA H 1 1
8 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
9 1 1 1 1 133 LEU H . 133 LEU H 1 1
9 1 2 1 1 134 PHE H . 134 PHE H 1 1
10 1 1 1 1 59 SER H . 59 SER H 1 1
10 1 2 1 1 60 TRP H . 60 TRP H 1 1
11 1 1 1 1 59 SER QB . 59 SER QB 1 1
11 1 2 1 1 60 TRP H . 60 TRP H 1 1
12 1 1 1 1 80 ALA H . 80 ALA H 1 1
12 1 2 1 1 81 ARG H . 81 ARG H 1 1
13 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
13 1 2 1 1 40 ALA H . 40 ALA H 1 1
14 1 1 1 1 39 GLU H . 39 GLU H 1 1
14 1 2 1 1 40 ALA H . 40 ALA H 1 1
15 1 1 1 1 40 ALA H . 40 ALA H 1 1
15 1 2 1 1 42 GLU H . 42 GLU H 1 1
16 1 1 1 1 160 LYS QB . 160 LYS QB 1 1
16 1 2 1 1 161 GLU H . 161 GLU H 1 1
17 1 1 1 1 161 GLU H . 161 GLU H 1 1
17 1 2 1 1 162 MET QB . 162 MET QB 1 1
18 1 1 1 1 159 ASP H . 159 ASP H 1 1
18 1 2 1 1 161 GLU H . 161 GLU H 1 1
19 1 1 1 1 161 GLU H . 161 GLU H 1 1
19 1 2 1 1 162 MET H . 162 MET H 1 1
20 1 1 1 1 160 LYS H . 160 LYS H 1 1
20 1 2 1 1 161 GLU H . 161 GLU H 1 1
21 1 1 1 1 17 SER H . 17 SER H 1 1
21 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
22 1 1 1 1 124 GLN QB . 124 GLN QB 1 1
22 1 2 1 1 126 PHE H . 126 PHE H 1 1
23 1 1 1 1 100 PHE H . 100 PHE H 1 1
23 1 2 1 1 102 LEU H . 102 LEU H 1 1
24 1 1 1 1 102 LEU H . 102 LEU H 1 1
24 1 2 1 1 103 ARG H . 103 ARG H 1 1
25 1 1 1 1 101 GLU H . 101 GLU H 1 1
25 1 2 1 1 102 LEU H . 102 LEU H 1 1
26 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
26 1 2 1 1 102 LEU H . 102 LEU H 1 1
27 1 1 1 1 167 SER H . 167 SER H 1 1
27 1 2 1 1 169 ILE H . 169 ILE H 1 1
28 1 1 1 1 168 ARG H . 168 ARG H 1 1
28 1 2 1 1 169 ILE H . 169 ILE H 1 1
29 1 1 1 1 169 ILE H . 169 ILE H 1 1
29 1 2 1 1 170 ALA H . 170 ALA H 1 1
30 1 1 1 1 159 ASP H . 159 ASP H 1 1
30 1 2 1 1 162 MET QB . 162 MET QB 1 1
31 1 1 1 1 156 GLU QB . 156 GLU QB 1 1
31 1 2 1 1 159 ASP H . 159 ASP H 1 1
32 1 1 1 1 158 VAL H . 158 VAL H 1 1
32 1 2 1 1 159 ASP H . 159 ASP H 1 1
33 1 1 1 1 30 PHE QB . 30 PHE HB2 1 1
33 1 2 1 1 31 SER H . 31 SER H 1 1
34 1 1 1 1 31 SER H . 31 SER H 1 1
34 1 2 1 1 33 VAL H . 33 VAL H 1 1
35 1 1 1 1 31 SER H . 31 SER H 1 1
35 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
36 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
36 1 2 1 1 31 SER H . 31 SER H 1 1
37 1 1 1 1 29 GLN H . 29 GLN H 1 1
37 1 2 1 1 31 SER H . 31 SER H 1 1
38 1 1 1 1 143 ILE H . 143 ILE H 1 1
38 1 2 1 1 144 VAL H . 144 VAL H 1 1
39 1 1 1 1 144 VAL H . 144 VAL H 1 1
39 1 2 1 1 147 PHE QB . 147 PHE QB 1 1
40 1 1 1 1 143 ILE HB . 143 ILE HB 1 1
40 1 2 1 1 144 VAL H . 144 VAL H 1 1
41 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
41 1 2 1 1 144 VAL H . 144 VAL H 1 1
42 1 1 1 1 138 VAL H . 138 VAL H 1 1
42 1 2 1 1 140 TRP H . 140 TRP H 1 1
43 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
43 1 2 1 1 131 ASN H . 131 ASN H 1 1
44 1 1 1 1 129 VAL HB . 129 VAL HB 1 1
44 1 2 1 1 131 ASN H . 131 ASN H 1 1
45 1 1 1 1 131 ASN H . 131 ASN H 1 1
45 1 2 1 1 132 GLU H . 132 GLU H 1 1
46 1 1 1 1 129 VAL H . 129 VAL H 1 1
46 1 2 1 1 131 ASN H . 131 ASN H 1 1
47 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
47 1 2 1 1 50 THR H . 50 THR H 1 1
48 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
48 1 2 1 1 50 THR H . 50 THR H 1 1
49 1 1 1 1 50 THR H . 50 THR H 1 1
49 1 2 1 1 53 ALA H . 53 ALA H 1 1
50 1 1 1 1 49 GLU H . 49 GLU H 1 1
50 1 2 1 1 50 THR H . 50 THR H 1 1
51 1 1 1 1 50 THR H . 50 THR H 1 1
51 1 2 1 1 52 SER QB . 52 SER QB 1 1
52 1 1 1 1 162 MET H . 162 MET H 1 1
52 1 2 1 1 164 VAL HB . 164 VAL HB 1 1
53 1 1 1 1 160 LYS QB . 160 LYS QB 1 1
53 1 2 1 1 162 MET H . 162 MET H 1 1
54 1 1 1 1 160 LYS HA . 160 LYS HA 1 1
54 1 2 1 1 162 MET H . 162 MET H 1 1
55 1 1 1 1 161 GLU QB . 161 GLU QB 1 1
55 1 2 1 1 162 MET H . 162 MET H 1 1
56 1 1 1 1 162 MET H . 162 MET H 1 1
56 1 2 1 1 163 GLN QB . 163 GLN QB 1 1
57 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
57 1 2 1 1 12 VAL H . 12 VAL H 1 1
58 1 1 1 1 12 VAL H . 12 VAL H 1 1
58 1 2 1 1 13 VAL H . 13 VAL H 1 1
59 1 1 1 1 183 PRO QB . 183 PRO QB 1 1
59 1 2 1 1 185 ILE H . 185 ILE H 1 1
60 1 1 1 1 185 ILE H . 185 ILE H 1 1
60 1 2 1 1 186 GLN H . 186 GLN H 1 1
61 1 1 1 1 184 TRP H . 184 TRP H 1 1
61 1 2 1 1 185 ILE H . 185 ILE H 1 1
62 1 1 1 1 184 TRP H . 184 TRP H 1 1
62 1 2 1 1 188 ASN QB . 188 ASN QB 1 1
63 1 1 1 1 182 GLU HA . 182 GLU HA 1 1
63 1 2 1 1 184 TRP H . 184 TRP H 1 1
64 1 1 1 1 184 TRP H . 184 TRP H 1 1
64 1 2 1 1 186 GLN QB . 186 GLN QB 1 1
65 1 1 1 1 182 GLU QB . 182 GLU QB 1 1
65 1 2 1 1 184 TRP H . 184 TRP H 1 1
66 1 1 1 1 195 VAL H . 195 VAL H 1 1
66 1 2 1 1 197 LEU HB3 . 197 LEU HB3 1 1
67 1 1 1 1 195 VAL H . 195 VAL H 1 1
67 1 2 1 1 196 GLU H . 196 GLU H 1 1
68 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
68 1 2 1 1 195 VAL H . 195 VAL H 1 1
69 1 1 1 1 192 ASP HA . 192 ASP HA 1 1
69 1 2 1 1 195 VAL H . 195 VAL H 1 1
70 1 1 1 1 195 VAL H . 195 VAL H 1 1
70 1 2 1 1 199 GLY H . 199 GLY H 1 1
71 1 1 1 1 194 PHE H . 194 PHE H 1 1
71 1 2 1 1 195 VAL H . 195 VAL H 1 1
72 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
72 1 2 1 1 21 SER H . 21 SER H 1 1
73 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
73 1 2 1 1 21 SER H . 21 SER H 1 1
74 1 1 1 1 192 ASP H . 192 ASP H 1 1
74 1 2 1 1 195 VAL HB . 195 VAL HB 1 1
75 1 1 1 1 186 GLN HA . 186 GLN HA 1 1
75 1 2 1 1 192 ASP H . 192 ASP H 1 1
76 1 1 1 1 188 ASN QB . 188 ASN QB 1 1
76 1 2 1 1 192 ASP H . 192 ASP H 1 1
77 1 1 1 1 192 ASP H . 192 ASP H 1 1
77 1 2 1 1 194 PHE H . 194 PHE H 1 1
78 1 1 1 1 10 GLU H . 10 GLU H 1 1
78 1 2 1 1 12 VAL H . 12 VAL H 1 1
79 1 1 1 1 10 GLU H . 10 GLU H 1 1
79 1 2 1 1 11 LEU H . 11 LEU H 1 1
80 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
80 1 2 1 1 10 GLU H . 10 GLU H 1 1
81 1 1 1 1 172 TRP HB3 . 172 TRP HB3 1 1
81 1 2 1 1 173 MET H . 173 MET H 1 1
82 1 1 1 1 173 MET H . 173 MET H 1 1
82 1 2 1 1 174 ALA H . 174 ALA H 1 1
83 1 1 1 1 172 TRP H . 172 TRP H 1 1
83 1 2 1 1 173 MET H . 173 MET H 1 1
84 1 1 1 1 169 ILE HA . 169 ILE HA 1 1
84 1 2 1 1 173 MET H . 173 MET H 1 1
85 1 1 1 1 155 VAL H . 155 VAL H 1 1
85 1 2 1 1 159 ASP H . 159 ASP H 1 1
86 1 1 1 1 155 VAL H . 155 VAL H 1 1
86 1 2 1 1 156 GLU H . 156 GLU H 1 1
87 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
87 1 2 1 1 155 VAL H . 155 VAL H 1 1
88 1 1 1 1 20 LEU H . 20 LEU H 1 1
88 1 2 1 1 155 VAL H . 155 VAL H 1 1
89 1 1 1 1 48 MET H . 48 MET H 1 1
89 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
90 1 1 1 1 48 MET H . 48 MET H 1 1
90 1 2 1 1 50 THR H . 50 THR H 1 1
91 1 1 1 1 47 GLU H . 47 GLU H 1 1
91 1 2 1 1 48 MET H . 48 MET H 1 1
92 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
92 1 2 1 1 48 MET H . 48 MET H 1 1
93 1 1 1 1 48 MET H . 48 MET H 1 1
93 1 2 1 1 50 THR HA . 50 THR HA 1 1
94 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
94 1 2 1 1 54 ILE H . 54 ILE H 1 1
95 1 1 1 1 54 ILE H . 54 ILE H 1 1
95 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
96 1 1 1 1 54 ILE H . 54 ILE H 1 1
96 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
97 1 1 1 1 30 PHE QB . 30 PHE HB2 1 1
97 1 2 1 1 33 VAL H . 33 VAL H 1 1
98 1 1 1 1 31 SER QB . 31 SER QB 1 1
98 1 2 1 1 33 VAL H . 33 VAL H 1 1
99 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
99 1 2 1 1 33 VAL H . 33 VAL H 1 1
100 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
100 1 2 1 1 33 VAL H . 33 VAL H 1 1
101 1 1 1 1 33 VAL H . 33 VAL H 1 1
101 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
102 1 1 1 1 32 ASP H . 32 ASP H 1 1
102 1 2 1 1 33 VAL H . 33 VAL H 1 1
103 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
103 1 2 1 1 92 ALA H . 92 ALA H 1 1
104 1 1 1 1 91 GLN QB . 91 GLN QB 1 1
104 1 2 1 1 92 ALA H . 92 ALA H 1 1
105 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
105 1 2 1 1 92 ALA H . 92 ALA H 1 1
106 1 1 1 1 190 GLY H . 190 GLY H 1 1
106 1 2 1 1 191 TRP HA . 191 TRP HA 1 1
107 1 1 1 1 186 GLN HA . 186 GLN HA 1 1
107 1 2 1 1 190 GLY H . 190 GLY H 1 1
108 1 1 1 1 188 ASN HA . 188 ASN HA 1 1
108 1 2 1 1 190 GLY H . 190 GLY H 1 1
109 1 1 1 1 150 GLY H . 150 GLY H 1 1
109 1 2 1 1 151 GLY H . 151 GLY H 1 1
110 1 1 1 1 151 GLY H . 151 GLY H 1 1
110 1 2 1 1 152 ALA H . 152 ALA H 1 1
111 1 1 1 1 141 GLY H . 141 GLY H 1 1
111 1 2 1 1 144 VAL H . 144 VAL H 1 1
112 1 1 1 1 140 TRP H . 140 TRP H 1 1
112 1 2 1 1 141 GLY H . 141 GLY H 1 1
113 1 1 1 1 141 GLY H . 141 GLY H 1 1
113 1 2 1 1 142 ARG H . 142 ARG H 1 1
114 1 1 1 1 149 PHE HB3 . 149 PHE HB2 1 1
114 1 2 1 1 150 GLY H . 150 GLY H 1 1
115 1 1 1 1 150 GLY H . 150 GLY H 1 1
115 1 2 1 1 152 ALA H . 152 ALA H 1 1
116 1 1 1 1 149 PHE H . 149 PHE H 1 1
116 1 2 1 1 150 GLY H . 150 GLY H 1 1
117 1 1 1 1 24 GLY H . 24 GLY H 1 1
117 1 2 1 1 25 TYR HA . 25 TYR HA 1 1
118 1 1 1 1 21 SER H . 21 SER H 1 1
118 1 2 1 1 24 GLY H . 24 GLY H 1 1
119 1 1 1 1 24 GLY H . 24 GLY H 1 1
119 1 2 1 1 25 TYR H . 25 TYR H 1 1
120 1 1 1 1 21 SER HA . 21 SER HA 1 1
120 1 2 1 1 24 GLY H . 24 GLY H 1 1
121 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
121 1 2 1 1 24 GLY H . 24 GLY H 1 1
122 1 1 1 1 186 GLN HA . 186 GLN HA 1 1
122 1 2 1 1 189 GLY H . 189 GLY H 1 1
123 1 1 1 1 188 ASN QB . 188 ASN QB 1 1
123 1 2 1 1 189 GLY H . 189 GLY H 1 1
124 1 1 1 1 189 GLY H . 189 GLY H 1 1
124 1 2 1 1 190 GLY H . 190 GLY H 1 1
125 1 1 1 1 187 GLU H . 187 GLU H 1 1
125 1 2 1 1 189 GLY H . 189 GLY H 1 1
126 1 1 1 1 188 ASN H . 188 ASN H 1 1
126 1 2 1 1 189 GLY H . 189 GLY H 1 1
127 1 1 1 1 187 GLU HA . 187 GLU HA 1 1
127 1 2 1 1 189 GLY H . 189 GLY H 1 1
128 1 1 1 1 166 VAL HB . 166 VAL HB 1 1
128 1 2 1 1 167 SER H . 167 SER H 1 1
129 1 1 1 1 167 SER H . 167 SER H 1 1
129 1 2 1 1 168 ARG H . 168 ARG H 1 1
130 1 1 1 1 166 VAL H . 166 VAL H 1 1
130 1 2 1 1 167 SER H . 167 SER H 1 1
131 1 1 1 1 177 LEU HA . 177 LEU HA 1 1
131 1 2 1 1 180 HIS H . 180 HIS H 1 1
132 1 1 1 1 177 LEU QB . 177 LEU QB 1 1
132 1 2 1 1 180 HIS H . 180 HIS H 1 1
133 1 1 1 1 180 HIS H . 180 HIS H 1 1
133 1 2 1 1 181 LEU QB . 181 LEU QB 1 1
134 1 1 1 1 180 HIS H . 180 HIS H 1 1
134 1 2 1 1 182 GLU H . 182 GLU H 1 1
135 1 1 1 1 180 HIS H . 180 HIS H 1 1
135 1 2 1 1 181 LEU H . 181 LEU H 1 1
136 1 1 1 1 71 ALA H . 71 ALA H 1 1
136 1 2 1 1 72 THR H . 72 THR H 1 1
137 1 1 1 1 75 SER HA . 75 SER HA 1 1
137 1 2 1 1 77 SER H . 77 SER H 1 1
138 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
138 1 2 1 1 39 GLU H . 39 GLU H 1 1
139 1 1 1 1 38 THR HB . 38 THR HB 1 1
139 1 2 1 1 39 GLU H . 39 GLU H 1 1
140 1 1 1 1 39 GLU H . 39 GLU H 1 1
140 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
141 1 1 1 1 93 LEU H . 93 LEU H 1 1
141 1 2 1 1 96 ALA H . 96 ALA H 1 1
142 1 1 1 1 94 ARG H . 94 ARG H 1 1
142 1 2 1 1 96 ALA H . 96 ALA H 1 1
143 1 1 1 1 95 GLU H . 95 GLU H 1 1
143 1 2 1 1 96 ALA H . 96 ALA H 1 1
144 1 1 1 1 94 ARG QB . 94 ARG QB 1 1
144 1 2 1 1 96 ALA H . 96 ALA H 1 1
145 1 1 1 1 167 SER QB . 167 SER QB 1 1
145 1 2 1 1 168 ARG H . 168 ARG H 1 1
146 1 1 1 1 44 THR HA . 44 THR HA 1 1
146 1 2 1 1 45 GLU H . 45 GLU H 1 1
147 1 1 1 1 45 GLU H . 45 GLU H 1 1
147 1 2 1 1 118 THR HA . 118 THR HA 1 1
148 1 1 1 1 44 THR HB . 44 THR HB 1 1
148 1 2 1 1 45 GLU H . 45 GLU H 1 1
149 1 1 1 1 44 THR H . 44 THR H 1 1
149 1 2 1 1 45 GLU H . 45 GLU H 1 1
150 1 1 1 1 176 TYR H . 176 TYR H 1 1
150 1 2 1 1 178 ASN H . 178 ASN H 1 1
151 1 1 1 1 62 LEU H . 62 LEU H 1 1
151 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
152 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
152 1 2 1 1 62 LEU H . 62 LEU H 1 1
153 1 1 1 1 62 LEU H . 62 LEU H 1 1
153 1 2 1 1 65 GLU H . 65 GLU H 1 1
154 1 1 1 1 62 LEU H . 62 LEU H 1 1
154 1 2 1 1 63 ALA H . 63 ALA H 1 1
155 1 1 1 1 82 GLU H . 82 GLU H 1 1
155 1 2 1 1 83 VAL H . 83 VAL H 1 1
156 1 1 1 1 21 SER QB . 21 SER QB 1 1
156 1 2 1 1 22 GLN H . 22 GLN H 1 1
157 1 1 1 1 21 SER H . 21 SER H 1 1
157 1 2 1 1 22 GLN H . 22 GLN H 1 1
158 1 1 1 1 22 GLN H . 22 GLN H 1 1
158 1 2 1 1 24 GLY H . 24 GLY H 1 1
159 1 1 1 1 22 GLN H . 22 GLN H 1 1
159 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
160 1 1 1 1 22 GLN H . 22 GLN H 1 1
160 1 2 1 1 25 TYR H . 25 TYR H 1 1
161 1 1 1 1 22 GLN H . 22 GLN H 1 1
161 1 2 1 1 23 LYS H . 23 LYS H 1 1
162 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
162 1 2 1 1 22 GLN H . 22 GLN H 1 1
163 1 1 1 1 5 SER QB . 5 SER QB 1 1
163 1 2 1 1 6 GLN H . 6 GLN H 1 1
164 1 1 1 1 5 SER HA . 5 SER HA 1 1
164 1 2 1 1 6 GLN H . 6 GLN H 1 1
165 1 1 1 1 6 GLN H . 6 GLN H 1 1
165 1 2 1 1 7 SER H . 7 SER H 1 1
166 1 1 1 1 118 THR H . 118 THR H 1 1
166 1 2 1 1 122 ALA H . 122 ALA H 1 1
167 1 1 1 1 203 ALA HA . 203 ALA HA 1 1
167 1 2 1 1 204 ALA H . 204 ALA H 1 1
168 1 1 1 1 203 ALA H . 203 ALA H 1 1
168 1 2 1 1 204 ALA H . 204 ALA H 1 1
169 1 1 1 1 201 ASN HA . 201 ASN HA 1 1
169 1 2 1 1 204 ALA H . 204 ALA H 1 1
170 1 1 1 1 204 ALA H . 204 ALA H 1 1
170 1 2 1 1 206 SER QB . 206 SER QB 1 1
171 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
171 1 2 1 1 98 ASP H . 98 ASP H 1 1
172 1 1 1 1 96 ALA H . 96 ALA H 1 1
172 1 2 1 1 98 ASP H . 98 ASP H 1 1
173 1 1 1 1 98 ASP H . 98 ASP H 1 1
173 1 2 1 1 100 PHE H . 100 PHE H 1 1
174 1 1 1 1 97 GLY H . 97 GLY H 1 1
174 1 2 1 1 98 ASP H . 98 ASP H 1 1
175 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
175 1 2 1 1 69 ASN H . 69 ASN H 1 1
176 1 1 1 1 69 ASN H . 69 ASN H 1 1
176 1 2 1 1 71 ALA H . 71 ALA H 1 1
177 1 1 1 1 145 ALA H . 145 ALA H 1 1
177 1 2 1 1 146 PHE H . 146 PHE H 1 1
178 1 1 1 1 146 PHE H . 146 PHE H 1 1
178 1 2 1 1 148 SER H . 148 SER H 1 1
179 1 1 1 1 47 GLU H . 47 GLU H 1 1
179 1 2 1 1 118 THR HA . 118 THR HA 1 1
180 1 1 1 1 44 THR HB . 44 THR HB 1 1
180 1 2 1 1 47 GLU H . 47 GLU H 1 1
181 1 1 1 1 47 GLU H . 47 GLU H 1 1
181 1 2 1 1 49 GLU H . 49 GLU H 1 1
182 1 1 1 1 174 ALA H . 174 ALA H 1 1
182 1 2 1 1 176 TYR QB . 176 TYR QB 1 1
183 1 1 1 1 170 ALA H . 170 ALA H 1 1
183 1 2 1 1 174 ALA H . 174 ALA H 1 1
184 1 1 1 1 173 MET HA . 173 MET HA 1 1
184 1 2 1 1 174 ALA H . 174 ALA H 1 1
185 1 1 1 1 174 ALA H . 174 ALA H 1 1
185 1 2 1 1 175 THR HB . 175 THR HB 1 1
186 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
186 1 2 1 1 100 PHE H . 100 PHE H 1 1
187 1 1 1 1 99 GLU H . 99 GLU H 1 1
187 1 2 1 1 100 PHE H . 100 PHE H 1 1
188 1 1 1 1 156 GLU QB . 156 GLU QB 1 1
188 1 2 1 1 158 VAL H . 158 VAL H 1 1
189 1 1 1 1 158 VAL H . 158 VAL H 1 1
189 1 2 1 1 162 MET H . 162 MET H 1 1
190 1 1 1 1 156 GLU H . 156 GLU H 1 1
190 1 2 1 1 158 VAL H . 158 VAL H 1 1
191 1 1 1 1 157 SER QB . 157 SER QB 1 1
191 1 2 1 1 158 VAL H . 158 VAL H 1 1
192 1 1 1 1 157 SER H . 157 SER H 1 1
192 1 2 1 1 158 VAL H . 158 VAL H 1 1
193 1 1 1 1 156 GLU HA . 156 GLU HA 1 1
193 1 2 1 1 158 VAL H . 158 VAL H 1 1
194 1 1 1 1 136 ASP HB2 . 136 ASP HB2 1 1
194 1 2 1 1 138 VAL H . 138 VAL H 1 1
195 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
195 1 2 1 1 138 VAL H . 138 VAL H 1 1
196 1 1 1 1 169 ILE H . 169 ILE H 1 1
196 1 2 1 1 171 ALA H . 171 ALA H 1 1
197 1 1 1 1 169 ILE HA . 169 ILE HA 1 1
197 1 2 1 1 171 ALA H . 171 ALA H 1 1
198 1 1 1 1 92 ALA H . 92 ALA H 1 1
198 1 2 1 1 93 LEU H . 93 LEU H 1 1
199 1 1 1 1 93 LEU H . 93 LEU H 1 1
199 1 2 1 1 94 ARG H . 94 ARG H 1 1
200 1 1 1 1 12 VAL H . 12 VAL H 1 1
200 1 2 1 1 14 ASP H . 14 ASP H 1 1
201 1 1 1 1 14 ASP H . 14 ASP H 1 1
201 1 2 1 1 15 PHE QB . 15 PHE QB 1 1
202 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
202 1 2 1 1 14 ASP H . 14 ASP H 1 1
203 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
203 1 2 1 1 99 GLU H . 99 GLU H 1 1
204 1 1 1 1 98 ASP H . 98 ASP H 1 1
204 1 2 1 1 99 GLU H . 99 GLU H 1 1
205 1 1 1 1 99 GLU H . 99 GLU H 1 1
205 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
206 1 1 1 1 104 TYR H . 104 TYR H 1 1
206 1 2 1 1 105 ARG H . 105 ARG H 1 1
207 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
207 1 2 1 1 105 ARG H . 105 ARG H 1 1
208 1 1 1 1 174 ALA H . 174 ALA H 1 1
208 1 2 1 1 178 ASN H . 178 ASN H 1 1
209 1 1 1 1 178 ASN H . 178 ASN H 1 1
209 1 2 1 1 181 LEU QB . 181 LEU QB 1 1
210 1 1 1 1 175 THR H . 175 THR H 1 1
210 1 2 1 1 178 ASN H . 178 ASN H 1 1
211 1 1 1 1 55 ASN H . 55 ASN H 1 1
211 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
212 1 1 1 1 55 ASN H . 55 ASN H 1 1
212 1 2 1 1 57 ASN H . 57 ASN H 1 1
213 1 1 1 1 146 PHE QB . 146 PHE QB 1 1
213 1 2 1 1 147 PHE H . 147 PHE H 1 1
214 1 1 1 1 146 PHE H . 146 PHE H 1 1
214 1 2 1 1 147 PHE H . 147 PHE H 1 1
215 1 1 1 1 147 PHE H . 147 PHE H 1 1
215 1 2 1 1 148 SER H . 148 SER H 1 1
216 1 1 1 1 8 ASN QB . 8 ASN HB3 1 1
216 1 2 1 1 11 LEU H . 11 LEU H 1 1
217 1 1 1 1 11 LEU H . 11 LEU H 1 1
217 1 2 1 1 12 VAL H . 12 VAL H 1 1
218 1 1 1 1 11 LEU H . 11 LEU H 1 1
218 1 2 1 1 15 PHE H . 15 PHE H 1 1
219 1 1 1 1 11 LEU H . 11 LEU H 1 1
219 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
220 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
220 1 2 1 1 19 LYS H . 19 LYS H 1 1
221 1 1 1 1 17 SER HA . 17 SER HA 1 1
221 1 2 1 1 19 LYS H . 19 LYS H 1 1
222 1 1 1 1 19 LYS H . 19 LYS H 1 1
222 1 2 1 1 20 LEU H . 20 LEU H 1 1
223 1 1 1 1 92 ALA H . 92 ALA H 1 1
223 1 2 1 1 94 ARG H . 94 ARG H 1 1
224 1 1 1 1 194 PHE HA . 194 PHE HA 1 1
224 1 2 1 1 196 GLU H . 196 GLU H 1 1
225 1 1 1 1 196 GLU H . 196 GLU H 1 1
225 1 2 1 1 197 LEU HB3 . 197 LEU HB3 1 1
226 1 1 1 1 196 GLU H . 196 GLU H 1 1
226 1 2 1 1 198 TYR H . 198 TYR H 1 1
227 1 1 1 1 192 ASP HA . 192 ASP HA 1 1
227 1 2 1 1 196 GLU H . 196 GLU H 1 1
228 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
228 1 2 1 1 57 ASN H . 57 ASN H 1 1
229 1 1 1 1 116 HIS H . 116 HIS H 1 1
229 1 2 1 1 117 ILE H . 117 ILE H 1 1
230 1 1 1 1 114 GLN H . 114 GLN H 1 1
230 1 2 1 1 116 HIS H . 116 HIS H 1 1
231 1 1 1 1 176 TYR H . 176 TYR H 1 1
231 1 2 1 1 177 LEU H . 177 LEU H 1 1
232 1 1 1 1 177 LEU H . 177 LEU H 1 1
232 1 2 1 1 178 ASN H . 178 ASN H 1 1
233 1 1 1 1 175 THR HA . 175 THR HA 1 1
233 1 2 1 1 177 LEU H . 177 LEU H 1 1
234 1 1 1 1 177 LEU H . 177 LEU H 1 1
234 1 2 1 1 178 ASN HA . 178 ASN HA 1 1
235 1 1 1 1 175 THR H . 175 THR H 1 1
235 1 2 1 1 177 LEU H . 177 LEU H 1 1
236 1 1 1 1 21 SER H . 21 SER H 1 1
236 1 2 1 1 25 TYR H . 25 TYR H 1 1
237 1 1 1 1 23 LYS H . 23 LYS H 1 1
237 1 2 1 1 25 TYR H . 25 TYR H 1 1
238 1 1 1 1 21 SER HA . 21 SER HA 1 1
238 1 2 1 1 25 TYR H . 25 TYR H 1 1
239 1 1 1 1 25 TYR H . 25 TYR H 1 1
239 1 2 1 1 26 SER QB . 26 SER QB 1 1
240 1 1 1 1 126 PHE H . 126 PHE H 1 1
240 1 2 1 1 127 GLU H . 127 GLU H 1 1
241 1 1 1 1 127 GLU H . 127 GLU H 1 1
241 1 2 1 1 129 VAL HB . 129 VAL HB 1 1
242 1 1 1 1 127 GLU H . 127 GLU H 1 1
242 1 2 1 1 128 GLN H . 128 GLN H 1 1
243 1 1 1 1 210 GLN H . 210 GLN H 1 1
243 1 2 1 1 212 ARG H . 212 ARG H 1 1
244 1 1 1 1 209 GLY H . 209 GLY H 1 1
244 1 2 1 1 210 GLN H . 210 GLN H 1 1
245 1 1 1 1 14 ASP H . 14 ASP H 1 1
245 1 2 1 1 15 PHE H . 15 PHE H 1 1
246 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
246 1 2 1 1 15 PHE H . 15 PHE H 1 1
247 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
247 1 2 1 1 15 PHE H . 15 PHE H 1 1
248 1 1 1 1 15 PHE H . 15 PHE H 1 1
248 1 2 1 1 18 TYR H . 18 TYR H 1 1
249 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
249 1 2 1 1 15 PHE H . 15 PHE H 1 1
250 1 1 1 1 15 PHE H . 15 PHE H 1 1
250 1 2 1 1 16 LEU H . 16 LEU H 1 1
251 1 1 1 1 168 ARG H . 168 ARG H 1 1
251 1 2 1 1 170 ALA H . 170 ALA H 1 1
252 1 1 1 1 170 ALA H . 170 ALA H 1 1
252 1 2 1 1 171 ALA H . 171 ALA H 1 1
253 1 1 1 1 164 VAL HA . 164 VAL HA 1 1
253 1 2 1 1 166 VAL H . 166 VAL H 1 1
254 1 1 1 1 166 VAL H . 166 VAL H 1 1
254 1 2 1 1 168 ARG H . 168 ARG H 1 1
255 1 1 1 1 163 GLN H . 163 GLN H 1 1
255 1 2 1 1 166 VAL H . 166 VAL H 1 1
256 1 1 1 1 163 GLN QB . 163 GLN QB 1 1
256 1 2 1 1 166 VAL H . 166 VAL H 1 1
257 1 1 1 1 165 LEU H . 165 LEU H 1 1
257 1 2 1 1 166 VAL H . 166 VAL H 1 1
258 1 1 1 1 163 GLN H . 163 GLN H 1 1
258 1 2 1 1 164 VAL HB . 164 VAL HB 1 1
259 1 1 1 1 160 LYS QB . 160 LYS QB 1 1
259 1 2 1 1 163 GLN H . 163 GLN H 1 1
260 1 1 1 1 161 GLU H . 161 GLU H 1 1
260 1 2 1 1 163 GLN H . 163 GLN H 1 1
261 1 1 1 1 162 MET H . 162 MET H 1 1
261 1 2 1 1 163 GLN H . 163 GLN H 1 1
262 1 1 1 1 4 MET H . 4 MET H 1 1
262 1 2 1 1 6 GLN H . 6 GLN H 1 1
263 1 1 1 1 4 MET H . 4 MET H 1 1
263 1 2 1 1 5 SER QB . 5 SER QB 1 1
264 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
264 1 2 1 1 36 ASN H . 36 ASN H 1 1
265 1 1 1 1 156 GLU H . 156 GLU H 1 1
265 1 2 1 1 159 ASP H . 159 ASP H 1 1
266 1 1 1 1 156 GLU H . 156 GLU H 1 1
266 1 2 1 1 157 SER HA . 157 SER HA 1 1
267 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
267 1 2 1 1 156 GLU H . 156 GLU H 1 1
268 1 1 1 1 151 GLY H . 151 GLY H 1 1
268 1 2 1 1 153 LEU H . 153 LEU H 1 1
269 1 1 1 1 150 GLY H . 150 GLY H 1 1
269 1 2 1 1 153 LEU H . 153 LEU H 1 1
270 1 1 1 1 152 ALA H . 152 ALA H 1 1
270 1 2 1 1 153 LEU H . 153 LEU H 1 1
271 1 1 1 1 200 ASN H . 200 ASN H 1 1
271 1 2 1 1 201 ASN H . 201 ASN H 1 1
272 1 1 1 1 200 ASN HA . 200 ASN HA 1 1
272 1 2 1 1 201 ASN H . 201 ASN H 1 1
273 1 1 1 1 210 GLN HA . 210 GLN HA 1 1
273 1 2 1 1 212 ARG H . 212 ARG H 1 1
274 1 1 1 1 211 GLU HA . 211 GLU HA 1 1
274 1 2 1 1 212 ARG H . 212 ARG H 1 1
275 1 1 1 1 211 GLU H . 211 GLU H 1 1
275 1 2 1 1 212 ARG H . 212 ARG H 1 1
276 1 1 1 1 211 GLU QB . 211 GLU QB 1 1
276 1 2 1 1 212 ARG H . 212 ARG H 1 1
277 1 1 1 1 201 ASN QB . 201 ASN QB 1 1
277 1 2 1 1 203 ALA H . 203 ALA H 1 1
278 1 1 1 1 202 ALA HA . 202 ALA HA 1 1
278 1 2 1 1 203 ALA H . 203 ALA H 1 1
279 1 1 1 1 203 ALA H . 203 ALA H 1 1
279 1 2 1 1 205 GLU QB . 205 GLU QB 1 1
280 1 1 1 1 202 ALA H . 202 ALA H 1 1
280 1 2 1 1 203 ALA H . 203 ALA H 1 1
281 1 1 1 1 200 ASN QB . 200 ASN QB 1 1
281 1 2 1 1 203 ALA H . 203 ALA H 1 1
282 1 1 1 1 109 SER QB . 109 SER QB 1 1
282 1 2 1 1 110 ASP H . 110 ASP H 1 1
283 1 1 1 1 110 ASP H . 110 ASP H 1 1
283 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
284 1 1 1 1 142 ARG H . 142 ARG H 1 1
284 1 2 1 1 143 ILE H . 143 ILE H 1 1
285 1 1 1 1 171 ALA H . 171 ALA H 1 1
285 1 2 1 1 172 TRP H . 172 TRP H 1 1
286 1 1 1 1 170 ALA H . 170 ALA H 1 1
286 1 2 1 1 172 TRP H . 172 TRP H 1 1
287 1 1 1 1 207 ARG HA . 207 ARG HA 1 1
287 1 2 1 1 208 LYS H . 208 LYS H 1 1
288 1 1 1 1 208 LYS H . 208 LYS H 1 1
288 1 2 1 1 209 GLY H . 209 GLY H 1 1
289 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
289 1 2 1 1 86 MET H . 86 MET H 1 1
290 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
290 1 2 1 1 86 MET H . 86 MET H 1 1
291 1 1 1 1 84 ILE H . 84 ILE H 1 1
291 1 2 1 1 86 MET H . 86 MET H 1 1
292 1 1 1 1 210 GLN HA . 210 GLN HA 1 1
292 1 2 1 1 211 GLU H . 211 GLU H 1 1
293 1 1 1 1 210 GLN H . 210 GLN H 1 1
293 1 2 1 1 211 GLU H . 211 GLU H 1 1
294 1 1 1 1 9 ARG H . 9 ARG H 1 1
294 1 2 1 1 10 GLU H . 10 GLU H 1 1
295 1 1 1 1 8 ASN H . 8 ASN H 1 1
295 1 2 1 1 9 ARG H . 9 ARG H 1 1
296 1 1 1 1 7 SER H . 7 SER H 1 1
296 1 2 1 1 9 ARG H . 9 ARG H 1 1
297 1 1 1 1 144 VAL H . 144 VAL H 1 1
297 1 2 1 1 145 ALA H . 145 ALA H 1 1
298 1 1 1 1 145 ALA H . 145 ALA H 1 1
298 1 2 1 1 147 PHE H . 147 PHE H 1 1
299 1 1 1 1 123 TYR H . 123 TYR H 1 1
299 1 2 1 1 125 SER H . 125 SER H 1 1
300 1 1 1 1 123 TYR H . 123 TYR H 1 1
300 1 2 1 1 124 GLN H . 124 GLN H 1 1
301 1 1 1 1 143 ILE H . 143 ILE H 1 1
301 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
302 1 1 1 1 141 GLY H . 141 GLY H 1 1
302 1 2 1 1 143 ILE H . 143 ILE H 1 1
303 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
303 1 2 1 1 143 ILE H . 143 ILE H 1 1
304 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
304 1 2 1 1 143 ILE H . 143 ILE H 1 1
305 1 1 1 1 110 ASP H . 110 ASP H 1 1
305 1 2 1 1 111 LEU H . 111 LEU H 1 1
306 1 1 1 1 111 LEU H . 111 LEU H 1 1
306 1 2 1 1 113 SER H . 113 SER H 1 1
307 1 1 1 1 111 LEU H . 111 LEU H 1 1
307 1 2 1 1 112 THR H . 112 THR H 1 1
308 1 1 1 1 109 SER H . 109 SER H 1 1
308 1 2 1 1 111 LEU H . 111 LEU H 1 1
309 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
309 1 2 1 1 27 TRP H . 27 TRP H 1 1
310 1 1 1 1 26 SER QB . 26 SER QB 1 1
310 1 2 1 1 27 TRP H . 27 TRP H 1 1
311 1 1 1 1 61 HIS H . 61 HIS H 1 1
311 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
312 1 1 1 1 4 MET HA . 4 MET HA 1 1
312 1 2 1 1 5 SER H . 5 SER H 1 1
313 1 1 1 1 5 SER H . 5 SER H 1 1
313 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
314 1 1 1 1 5 SER H . 5 SER H 1 1
314 1 2 1 1 6 GLN H . 6 GLN H 1 1
315 1 1 1 1 4 MET H . 4 MET H 1 1
315 1 2 1 1 5 SER H . 5 SER H 1 1
316 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
316 1 2 1 1 113 SER H . 113 SER H 1 1
317 1 1 1 1 113 SER H . 113 SER H 1 1
317 1 2 1 1 114 GLN H . 114 GLN H 1 1
318 1 1 1 1 112 THR H . 112 THR H 1 1
318 1 2 1 1 113 SER H . 113 SER H 1 1
319 1 1 1 1 21 SER QB . 21 SER QB 1 1
319 1 2 1 1 23 LYS H . 23 LYS H 1 1
320 1 1 1 1 21 SER H . 21 SER H 1 1
320 1 2 1 1 23 LYS H . 23 LYS H 1 1
321 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
321 1 2 1 1 23 LYS H . 23 LYS H 1 1
322 1 1 1 1 23 LYS H . 23 LYS H 1 1
322 1 2 1 1 24 GLY H . 24 GLY H 1 1
323 1 1 1 1 21 SER HA . 21 SER HA 1 1
323 1 2 1 1 23 LYS H . 23 LYS H 1 1
324 1 1 1 1 94 ARG H . 94 ARG H 1 1
324 1 2 1 1 95 GLU H . 95 GLU H 1 1
325 1 1 1 1 94 ARG QB . 94 ARG QB 1 1
325 1 2 1 1 95 GLU H . 95 GLU H 1 1
326 1 1 1 1 100 PHE H . 100 PHE H 1 1
326 1 2 1 1 103 ARG H . 103 ARG H 1 1
327 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
327 1 2 1 1 103 ARG H . 103 ARG H 1 1
328 1 1 1 1 101 GLU H . 101 GLU H 1 1
328 1 2 1 1 103 ARG H . 103 ARG H 1 1
329 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
329 1 2 1 1 38 THR H . 38 THR H 1 1
330 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
330 1 2 1 1 38 THR H . 38 THR H 1 1
331 1 1 1 1 37 ARG H . 37 ARG H 1 1
331 1 2 1 1 38 THR H . 38 THR H 1 1
332 1 1 1 1 179 ASP H . 179 ASP H 1 1
332 1 2 1 1 180 HIS H . 180 HIS H 1 1
333 1 1 1 1 178 ASN H . 178 ASN H 1 1
333 1 2 1 1 179 ASP H . 179 ASP H 1 1
334 1 1 1 1 176 TYR HA . 176 TYR HA 1 1
334 1 2 1 1 179 ASP H . 179 ASP H 1 1
335 1 1 1 1 159 ASP H . 159 ASP H 1 1
335 1 2 1 1 160 LYS H . 160 LYS H 1 1
336 1 1 1 1 160 LYS H . 160 LYS H 1 1
336 1 2 1 1 162 MET H . 162 MET H 1 1
337 1 1 1 1 158 VAL H . 158 VAL H 1 1
337 1 2 1 1 160 LYS H . 160 LYS H 1 1
338 1 1 1 1 159 ASP HB2 . 159 ASP HB2 1 1
338 1 2 1 1 160 LYS H . 160 LYS H 1 1
339 1 1 1 1 160 LYS H . 160 LYS H 1 1
339 1 2 1 1 161 GLU HA . 161 GLU HA 1 1
340 1 1 1 1 138 VAL H . 138 VAL H 1 1
340 1 2 1 1 139 ASN H . 139 ASN H 1 1
341 1 1 1 1 139 ASN H . 139 ASN H 1 1
341 1 2 1 1 142 ARG H . 142 ARG H 1 1
342 1 1 1 1 139 ASN H . 139 ASN H 1 1
342 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
343 1 1 1 1 139 ASN H . 139 ASN H 1 1
343 1 2 1 1 140 TRP QB . 140 TRP QB 1 1
344 1 1 1 1 52 SER H . 52 SER H 1 1
344 1 2 1 1 53 ALA HA . 53 ALA HA 1 1
345 1 1 1 1 50 THR HA . 50 THR HA 1 1
345 1 2 1 1 52 SER H . 52 SER H 1 1
346 1 1 1 1 52 SER H . 52 SER H 1 1
346 1 2 1 1 53 ALA H . 53 ALA H 1 1
347 1 1 1 1 25 TYR H . 25 TYR H 1 1
347 1 2 1 1 26 SER H . 26 SER H 1 1
348 1 1 1 1 26 SER H . 26 SER H 1 1
348 1 2 1 1 27 TRP H . 27 TRP H 1 1
349 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
349 1 2 1 1 206 SER H . 206 SER H 1 1
350 1 1 1 1 205 GLU H . 205 GLU H 1 1
350 1 2 1 1 206 SER H . 206 SER H 1 1
351 1 1 1 1 205 GLU QB . 205 GLU QB 1 1
351 1 2 1 1 206 SER H . 206 SER H 1 1
352 1 1 1 1 206 SER H . 206 SER H 1 1
352 1 2 1 1 207 ARG H . 207 ARG H 1 1
353 1 1 1 1 116 HIS QB . 116 HIS QB 1 1
353 1 2 1 1 118 THR H . 118 THR H 1 1
354 1 1 1 1 117 ILE H . 117 ILE H 1 1
354 1 2 1 1 118 THR H . 118 THR H 1 1
355 1 1 1 1 59 SER H . 59 SER H 1 1
355 1 2 1 1 60 TRP HA . 60 TRP HA 1 1
356 1 1 1 1 59 SER H . 59 SER H 1 1
356 1 2 1 1 60 TRP QB . 60 TRP QB 1 1
357 1 1 1 1 146 PHE QB . 146 PHE QB 1 1
357 1 2 1 1 148 SER H . 148 SER H 1 1
358 1 1 1 1 147 PHE QB . 147 PHE QB 1 1
358 1 2 1 1 148 SER H . 148 SER H 1 1
359 1 1 1 1 148 SER H . 148 SER H 1 1
359 1 2 1 1 149 PHE H . 149 PHE H 1 1
360 1 1 1 1 126 PHE H . 126 PHE H 1 1
360 1 2 1 1 128 GLN H . 128 GLN H 1 1
361 1 1 1 1 128 GLN H . 128 GLN H 1 1
361 1 2 1 1 129 VAL HB . 129 VAL HB 1 1
362 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
362 1 2 1 1 128 GLN H . 128 GLN H 1 1
363 1 1 1 1 128 GLN H . 128 GLN H 1 1
363 1 2 1 1 130 VAL H . 130 VAL H 1 1
364 1 1 1 1 76 SER H . 76 SER H 1 1
364 1 2 1 1 77 SER H . 77 SER H 1 1
365 1 1 1 1 74 HIS H . 74 HIS H 1 1
365 1 2 1 1 75 SER H . 75 SER H 1 1
366 1 1 1 1 125 SER H . 125 SER H 1 1
366 1 2 1 1 126 PHE H . 126 PHE H 1 1
367 1 1 1 1 125 SER H . 125 SER H 1 1
367 1 2 1 1 127 GLU H . 127 GLU H 1 1
368 1 1 1 1 124 GLN H . 124 GLN H 1 1
368 1 2 1 1 125 SER H . 125 SER H 1 1
369 1 1 1 1 30 PHE H . 30 PHE H 1 1
369 1 2 1 1 31 SER H . 31 SER H 1 1
370 1 1 1 1 124 GLN H . 124 GLN H 1 1
370 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
371 1 1 1 1 124 GLN H . 124 GLN H 1 1
371 1 2 1 1 125 SER QB . 125 SER QB 1 1
372 1 1 1 1 123 TYR QB . 123 TYR HB3 1 1
372 1 2 1 1 124 GLN H . 124 GLN H 1 1
373 1 1 1 1 81 ARG H . 81 ARG H 1 1
373 1 2 1 1 82 GLU H . 82 GLU H 1 1
374 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
374 1 2 1 1 82 GLU H . 82 GLU H 1 1
375 1 1 1 1 65 GLU H . 65 GLU H 1 1
375 1 2 1 1 67 ALA H . 67 ALA H 1 1
376 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
376 1 2 1 1 65 GLU H . 65 GLU H 1 1
377 1 1 1 1 64 ASP H . 64 ASP H 1 1
377 1 2 1 1 65 GLU H . 65 GLU H 1 1
378 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
378 1 2 1 1 90 LYS H . 90 LYS H 1 1
379 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
379 1 2 1 1 91 GLN H . 91 GLN H 1 1
380 1 1 1 1 89 VAL H . 89 VAL H 1 1
380 1 2 1 1 91 GLN H . 91 GLN H 1 1
381 1 1 1 1 132 GLU H . 132 GLU H 1 1
381 1 2 1 1 133 LEU H . 133 LEU H 1 1
382 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
382 1 2 1 1 132 GLU H . 132 GLU H 1 1
383 1 1 1 1 129 VAL H . 129 VAL H 1 1
383 1 2 1 1 132 GLU H . 132 GLU H 1 1
384 1 1 1 1 129 VAL HA . 129 VAL HA 1 1
384 1 2 1 1 132 GLU H . 132 GLU H 1 1
385 1 1 1 1 131 ASN QB . 131 ASN QB 1 1
385 1 2 1 1 132 GLU H . 132 GLU H 1 1
386 1 1 1 1 132 GLU H . 132 GLU H 1 1
386 1 2 1 1 135 ARG H . 135 ARG H 1 1
387 1 1 1 1 130 VAL H . 130 VAL H 1 1
387 1 2 1 1 132 GLU H . 132 GLU H 1 1
388 1 1 1 1 204 ALA HA . 204 ALA HA 1 1
388 1 2 1 1 205 GLU H . 205 GLU H 1 1
389 1 1 1 1 204 ALA H . 204 ALA H 1 1
389 1 2 1 1 205 GLU H . 205 GLU H 1 1
390 1 1 1 1 203 ALA H . 203 ALA H 1 1
390 1 2 1 1 205 GLU H . 205 GLU H 1 1
391 1 1 1 1 205 GLU H . 205 GLU H 1 1
391 1 2 1 1 206 SER QB . 206 SER QB 1 1
392 1 1 1 1 196 GLU QB . 196 GLU QB 1 1
392 1 2 1 1 200 ASN H . 200 ASN H 1 1
393 1 1 1 1 199 GLY HA2 . 199 GLY HA2 1 1
393 1 2 1 1 200 ASN H . 200 ASN H 1 1
394 1 1 1 1 199 GLY HA3 . 199 GLY HA3 1 1
394 1 2 1 1 200 ASN H . 200 ASN H 1 1
395 1 1 1 1 197 LEU H . 197 LEU H 1 1
395 1 2 1 1 200 ASN H . 200 ASN H 1 1
396 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
396 1 2 1 1 129 VAL H . 129 VAL H 1 1
397 1 1 1 1 128 GLN H . 128 GLN H 1 1
397 1 2 1 1 129 VAL H . 129 VAL H 1 1
398 1 1 1 1 129 VAL H . 129 VAL H 1 1
398 1 2 1 1 130 VAL H . 130 VAL H 1 1
399 1 1 1 1 17 SER H . 17 SER H 1 1
399 1 2 1 1 20 LEU H . 20 LEU H 1 1
400 1 1 1 1 20 LEU H . 20 LEU H 1 1
400 1 2 1 1 21 SER H . 21 SER H 1 1
401 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
401 1 2 1 1 20 LEU H . 20 LEU H 1 1
402 1 1 1 1 115 LEU H . 115 LEU H 1 1
402 1 2 1 1 117 ILE H . 117 ILE H 1 1
403 1 1 1 1 114 GLN H . 114 GLN H 1 1
403 1 2 1 1 115 LEU H . 115 LEU H 1 1
404 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
404 1 2 1 1 115 LEU H . 115 LEU H 1 1
405 1 1 1 1 115 LEU H . 115 LEU H 1 1
405 1 2 1 1 116 HIS H . 116 HIS H 1 1
406 1 1 1 1 113 SER H . 113 SER H 1 1
406 1 2 1 1 115 LEU H . 115 LEU H 1 1
407 1 1 1 1 112 THR H . 112 THR H 1 1
407 1 2 1 1 115 LEU H . 115 LEU H 1 1
408 1 1 1 1 113 SER HA . 113 SER HA 1 1
408 1 2 1 1 115 LEU H . 115 LEU H 1 1
409 1 1 1 1 191 TRP H . 191 TRP H 1 1
409 1 2 1 1 192 ASP H . 192 ASP H 1 1
410 1 1 1 1 188 ASN QB . 188 ASN QB 1 1
410 1 2 1 1 191 TRP H . 191 TRP H 1 1
411 1 1 1 1 190 GLY H . 190 GLY H 1 1
411 1 2 1 1 191 TRP H . 191 TRP H 1 1
412 1 1 1 1 191 TRP H . 191 TRP H 1 1
412 1 2 1 1 193 THR H . 193 THR H 1 1
413 1 1 1 1 89 VAL H . 89 VAL H 1 1
413 1 2 1 1 92 ALA H . 92 ALA H 1 1
414 1 1 1 1 88 ALA H . 88 ALA H 1 1
414 1 2 1 1 89 VAL H . 89 VAL H 1 1
415 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
415 1 2 1 1 84 ILE H . 84 ILE H 1 1
416 1 1 1 1 84 ILE H . 84 ILE H 1 1
416 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
417 1 1 1 1 53 ALA H . 53 ALA H 1 1
417 1 2 1 1 54 ILE H . 54 ILE H 1 1
418 1 1 1 1 53 ALA H . 53 ALA H 1 1
418 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
419 1 1 1 1 52 SER QB . 52 SER QB 1 1
419 1 2 1 1 53 ALA H . 53 ALA H 1 1
420 1 1 1 1 17 SER H . 17 SER H 1 1
420 1 2 1 1 18 TYR H . 18 TYR H 1 1
421 1 1 1 1 18 TYR H . 18 TYR H 1 1
421 1 2 1 1 19 LYS H . 19 LYS H 1 1
422 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
422 1 2 1 1 18 TYR H . 18 TYR H 1 1
423 1 1 1 1 17 SER QB . 17 SER QB 1 1
423 1 2 1 1 18 TYR H . 18 TYR H 1 1
424 1 1 1 1 16 LEU H . 16 LEU H 1 1
424 1 2 1 1 18 TYR H . 18 TYR H 1 1
425 1 1 1 1 152 ALA H . 152 ALA H 1 1
425 1 2 1 1 153 LEU HA . 153 LEU HA 1 1
426 1 1 1 1 149 PHE H . 149 PHE H 1 1
426 1 2 1 1 151 GLY H . 151 GLY H 1 1
427 1 1 1 1 149 PHE H . 149 PHE H 1 1
427 1 2 1 1 152 ALA H . 152 ALA H 1 1
428 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
428 1 2 1 1 80 ALA H . 80 ALA H 1 1
429 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
429 1 2 1 1 80 ALA H . 80 ALA H 1 1
430 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
430 1 2 1 1 80 ALA H . 80 ALA H 1 1
431 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
431 1 2 1 1 80 ALA H . 80 ALA H 1 1
432 1 1 1 1 79 ASP H . 79 ASP H 1 1
432 1 2 1 1 80 ALA H . 80 ALA H 1 1
433 1 1 1 1 61 HIS H . 61 HIS H 1 1
433 1 2 1 1 63 ALA H . 63 ALA H 1 1
434 1 1 1 1 49 GLU H . 49 GLU H 1 1
434 1 2 1 1 50 THR HB . 50 THR HB 1 1
435 1 1 1 1 48 MET HA . 48 MET HA 1 1
435 1 2 1 1 49 GLU H . 49 GLU H 1 1
436 1 1 1 1 49 GLU H . 49 GLU H 1 1
436 1 2 1 1 52 SER H . 52 SER H 1 1
437 1 1 1 1 46 SER H . 46 SER H 1 1
437 1 2 1 1 49 GLU H . 49 GLU H 1 1
438 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
438 1 2 1 1 135 ARG H . 135 ARG H 1 1
439 1 1 1 1 134 PHE H . 134 PHE H 1 1
439 1 2 1 1 135 ARG H . 135 ARG H 1 1
440 1 1 1 1 135 ARG H . 135 ARG H 1 1
440 1 2 1 1 136 ASP H . 136 ASP H 1 1
441 1 1 1 1 77 SER HA . 77 SER HA 1 1
441 1 2 1 1 78 LEU H . 78 LEU H 1 1
442 1 1 1 1 76 SER QB . 76 SER QB 1 1
442 1 2 1 1 78 LEU H . 78 LEU H 1 1
443 1 1 1 1 201 ASN H . 201 ASN H 1 1
443 1 2 1 1 202 ALA H . 202 ALA H 1 1
444 1 1 1 1 201 ASN HA . 201 ASN HA 1 1
444 1 2 1 1 202 ALA H . 202 ALA H 1 1
445 1 1 1 1 200 ASN QB . 200 ASN QB 1 1
445 1 2 1 1 202 ALA H . 202 ALA H 1 1
446 1 1 1 1 71 ALA H . 71 ALA H 1 1
446 1 2 1 1 72 THR HA . 72 THR HA 1 1
447 1 1 1 1 70 GLY H . 70 GLY H 1 1
447 1 2 1 1 71 ALA H . 71 ALA H 1 1
448 1 1 1 1 76 SER QB . 76 SER QB 1 1
448 1 2 1 1 79 ASP H . 79 ASP H 1 1
449 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
449 1 2 1 1 79 ASP H . 79 ASP H 1 1
450 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
450 1 2 1 1 79 ASP H . 79 ASP H 1 1
451 1 1 1 1 78 LEU H . 78 LEU H 1 1
451 1 2 1 1 79 ASP H . 79 ASP H 1 1
452 1 1 1 1 156 GLU QB . 156 GLU QB 1 1
452 1 2 1 1 157 SER H . 157 SER H 1 1
453 1 1 1 1 157 SER H . 157 SER H 1 1
453 1 2 1 1 159 ASP H . 159 ASP H 1 1
454 1 1 1 1 156 GLU H . 156 GLU H 1 1
454 1 2 1 1 157 SER H . 157 SER H 1 1
455 1 1 1 1 157 SER H . 157 SER H 1 1
455 1 2 1 1 158 VAL HB . 158 VAL HB 1 1
456 1 1 1 1 40 ALA H . 40 ALA H 1 1
456 1 2 1 1 44 THR H . 44 THR H 1 1
457 1 1 1 1 44 THR H . 44 THR H 1 1
457 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
458 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
458 1 2 1 1 44 THR H . 44 THR H 1 1
459 1 1 1 1 44 THR H . 44 THR H 1 1
459 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
460 1 1 1 1 134 PHE H . 134 PHE H 1 1
460 1 2 1 1 135 ARG QB . 135 ARG QB 1 1
461 1 1 1 1 130 VAL HA . 130 VAL HA 1 1
461 1 2 1 1 134 PHE H . 134 PHE H 1 1
462 1 1 1 1 131 ASN HA . 131 ASN HA 1 1
462 1 2 1 1 134 PHE H . 134 PHE H 1 1
463 1 1 1 1 132 GLU H . 132 GLU H 1 1
463 1 2 1 1 134 PHE H . 134 PHE H 1 1
464 1 1 1 1 43 GLY H . 43 GLY H 1 1
464 1 2 1 1 44 THR HA . 44 THR HA 1 1
465 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
465 1 2 1 1 43 GLY H . 43 GLY H 1 1
466 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
466 1 2 1 1 43 GLY H . 43 GLY H 1 1
467 1 1 1 1 43 GLY H . 43 GLY H 1 1
467 1 2 1 1 44 THR H . 44 THR H 1 1
468 1 1 1 1 112 THR H . 112 THR H 1 1
468 1 2 1 1 114 GLN H . 114 GLN H 1 1
469 1 1 1 1 118 THR H . 118 THR H 1 1
469 1 2 1 1 120 GLY H . 120 GLY H 1 1
470 1 1 1 1 207 ARG QB . 207 ARG QB 1 1
470 1 2 1 1 209 GLY H . 209 GLY H 1 1
471 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
471 1 2 1 1 70 GLY H . 70 GLY H 1 1
472 1 1 1 1 96 ALA H . 96 ALA H 1 1
472 1 2 1 1 97 GLY H . 97 GLY H 1 1
473 1 1 1 1 95 GLU H . 95 GLU H 1 1
473 1 2 1 1 97 GLY H . 97 GLY H 1 1
474 1 1 1 1 136 ASP HB2 . 136 ASP HB2 1 1
474 1 2 1 1 137 GLY H . 137 GLY H 1 1
475 1 1 1 1 137 GLY H . 137 GLY H 1 1
475 1 2 1 1 138 VAL H . 138 VAL H 1 1
476 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
476 1 2 1 1 137 GLY H . 137 GLY H 1 1
477 1 1 1 1 135 ARG H . 135 ARG H 1 1
477 1 2 1 1 137 GLY H . 137 GLY H 1 1
478 1 1 1 1 136 ASP HB3 . 136 ASP HB3 1 1
478 1 2 1 1 137 GLY H . 137 GLY H 1 1
479 1 1 1 1 196 GLU QB . 196 GLU QB 1 1
479 1 2 1 1 199 GLY H . 199 GLY H 1 1
480 1 1 1 1 198 TYR H . 198 TYR H 1 1
480 1 2 1 1 199 GLY H . 199 GLY H 1 1
481 1 1 1 1 199 GLY H . 199 GLY H 1 1
481 1 2 1 1 200 ASN H . 200 ASN H 1 1
482 1 1 1 1 130 VAL H . 130 VAL H 1 1
482 1 2 1 1 131 ASN HA . 131 ASN HA 1 1
483 1 1 1 1 130 VAL H . 130 VAL H 1 1
483 1 2 1 1 131 ASN H . 131 ASN H 1 1
484 1 1 1 1 129 VAL HB . 129 VAL HB 1 1
484 1 2 1 1 130 VAL H . 130 VAL H 1 1
485 1 1 1 1 101 GLU H . 101 GLU H 1 1
485 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
486 1 1 1 1 98 ASP QB . 98 ASP QB 1 1
486 1 2 1 1 101 GLU H . 101 GLU H 1 1
487 1 1 1 1 31 SER QB . 31 SER QB 1 1
487 1 2 1 1 32 ASP H . 32 ASP H 1 1
488 1 1 1 1 31 SER H . 31 SER H 1 1
488 1 2 1 1 32 ASP H . 32 ASP H 1 1
489 1 1 1 1 31 SER HA . 31 SER HA 1 1
489 1 2 1 1 32 ASP H . 32 ASP H 1 1
490 1 1 1 1 29 GLN H . 29 GLN H 1 1
490 1 2 1 1 32 ASP H . 32 ASP H 1 1
491 1 1 1 1 32 ASP H . 32 ASP H 1 1
491 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
492 1 1 1 1 182 GLU H . 182 GLU H 1 1
492 1 2 1 1 183 PRO QB . 183 PRO QB 1 1
493 1 1 1 1 182 GLU H . 182 GLU H 1 1
493 1 2 1 1 184 TRP H . 184 TRP H 1 1
494 1 1 1 1 182 GLU H . 182 GLU H 1 1
494 1 2 1 1 184 TRP QB . 184 TRP QB 1 1
495 1 1 1 1 205 GLU HA . 205 GLU HA 1 1
495 1 2 1 1 207 ARG H . 207 ARG H 1 1
496 1 1 1 1 206 SER HA . 206 SER HA 1 1
496 1 2 1 1 207 ARG H . 207 ARG H 1 1
497 1 1 1 1 206 SER QB . 206 SER QB 1 1
497 1 2 1 1 207 ARG H . 207 ARG H 1 1
498 1 1 1 1 191 TRP QB . 191 TRP QB 1 1
498 1 2 1 1 194 PHE H . 194 PHE H 1 1
499 1 1 1 1 193 THR HB . 193 THR HB 1 1
499 1 2 1 1 194 PHE H . 194 PHE H 1 1
500 1 1 1 1 193 THR H . 193 THR H 1 1
500 1 2 1 1 194 PHE H . 194 PHE H 1 1
501 1 1 1 1 8 ASN H . 8 ASN H 1 1
501 1 2 1 1 10 GLU H . 10 GLU H 1 1
502 1 1 1 1 28 SER QB . 28 SER QB 1 1
502 1 2 1 1 29 GLN H . 29 GLN H 1 1
503 1 1 1 1 28 SER H . 28 SER H 1 1
503 1 2 1 1 29 GLN H . 29 GLN H 1 1
504 1 1 1 1 35 GLU H . 35 GLU H 1 1
504 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
505 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
505 1 2 1 1 35 GLU H . 35 GLU H 1 1
506 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
506 1 2 1 1 37 ARG H . 37 ARG H 1 1
507 1 1 1 1 37 ARG H . 37 ARG H 1 1
507 1 2 1 1 38 THR HA . 38 THR HA 1 1
508 1 1 1 1 36 ASN H . 36 ASN H 1 1
508 1 2 1 1 37 ARG H . 37 ARG H 1 1
509 1 1 1 1 33 VAL H . 33 VAL H 1 1
509 1 2 1 1 34 GLU H . 34 GLU H 1 1
510 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
510 1 2 1 1 34 GLU H . 34 GLU H 1 1
511 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
511 1 2 1 1 34 GLU H . 34 GLU H 1 1
512 1 1 1 1 34 GLU H . 34 GLU H 1 1
512 1 2 1 1 35 GLU H . 35 GLU H 1 1
513 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
513 1 2 1 1 34 GLU H . 34 GLU H 1 1
514 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
514 1 2 1 1 107 ALA H . 107 ALA H 1 1
515 1 1 1 1 104 TYR QB . 104 TYR QB 1 1
515 1 2 1 1 107 ALA H . 107 ALA H 1 1
516 1 1 1 1 196 GLU QB . 196 GLU QB 1 1
516 1 2 1 1 197 LEU H . 197 LEU H 1 1
517 1 1 1 1 195 VAL H . 195 VAL H 1 1
517 1 2 1 1 197 LEU H . 197 LEU H 1 1
518 1 1 1 1 196 GLU H . 196 GLU H 1 1
518 1 2 1 1 197 LEU H . 197 LEU H 1 1
519 1 1 1 1 197 LEU H . 197 LEU H 1 1
519 1 2 1 1 198 TYR H . 198 TYR H 1 1
520 1 1 1 1 197 LEU H . 197 LEU H 1 1
520 1 2 1 1 199 GLY H . 199 GLY H 1 1
521 1 1 1 1 192 ASP QB . 192 ASP QB 1 1
521 1 2 1 1 193 THR H . 193 THR H 1 1
522 1 1 1 1 193 THR H . 193 THR H 1 1
522 1 2 1 1 195 VAL HB . 195 VAL HB 1 1
523 1 1 1 1 193 THR H . 193 THR H 1 1
523 1 2 1 1 195 VAL H . 195 VAL H 1 1
524 1 1 1 1 192 ASP H . 192 ASP H 1 1
524 1 2 1 1 193 THR H . 193 THR H 1 1
525 1 1 1 1 191 TRP QB . 191 TRP QB 1 1
525 1 2 1 1 193 THR H . 193 THR H 1 1
526 1 1 1 1 190 GLY QA . 190 GLY QA 1 1
526 1 2 1 1 193 THR H . 193 THR H 1 1
527 1 1 1 1 160 LYS QB . 160 LYS QB 1 1
527 1 2 1 1 164 VAL H . 164 VAL H 1 1
528 1 1 1 1 162 MET H . 162 MET H 1 1
528 1 2 1 1 164 VAL H . 164 VAL H 1 1
529 1 1 1 1 164 VAL H . 164 VAL H 1 1
529 1 2 1 1 166 VAL H . 166 VAL H 1 1
530 1 1 1 1 163 GLN H . 163 GLN H 1 1
530 1 2 1 1 164 VAL H . 164 VAL H 1 1
531 1 1 1 1 162 MET QB . 162 MET QB 1 1
531 1 2 1 1 165 LEU H . 165 LEU H 1 1
532 1 1 1 1 165 LEU H . 165 LEU H 1 1
532 1 2 1 1 167 SER H . 167 SER H 1 1
533 1 1 1 1 165 LEU H . 165 LEU H 1 1
533 1 2 1 1 166 VAL HB . 166 VAL HB 1 1
534 1 1 1 1 165 LEU H . 165 LEU H 1 1
534 1 2 1 1 168 ARG H . 168 ARG H 1 1
535 1 1 1 1 164 VAL H . 164 VAL H 1 1
535 1 2 1 1 165 LEU H . 165 LEU H 1 1
536 1 1 1 1 178 ASN H . 178 ASN H 1 1
536 1 2 1 1 181 LEU H . 181 LEU H 1 1
537 1 1 1 1 180 HIS QB . 180 HIS QB 1 1
537 1 2 1 1 181 LEU H . 181 LEU H 1 1
538 1 1 1 1 179 ASP H . 179 ASP H 1 1
538 1 2 1 1 181 LEU H . 181 LEU H 1 1
539 1 1 1 1 178 ASN HA . 178 ASN HA 1 1
539 1 2 1 1 181 LEU H . 181 LEU H 1 1
540 1 1 1 1 181 LEU H . 181 LEU H 1 1
540 1 2 1 1 182 GLU QB . 182 GLU QB 1 1
541 1 1 1 1 177 LEU QB . 177 LEU QB 1 1
541 1 2 1 1 181 LEU H . 181 LEU H 1 1
542 1 1 1 1 181 LEU H . 181 LEU H 1 1
542 1 2 1 1 182 GLU H . 182 GLU H 1 1
543 1 1 1 1 86 MET H . 86 MET H 1 1
543 1 2 1 1 87 ALA H . 87 ALA H 1 1
544 1 1 1 1 87 ALA H . 87 ALA H 1 1
544 1 2 1 1 88 ALA H . 88 ALA H 1 1
545 1 1 1 1 108 PHE H . 108 PHE H 1 1
545 1 2 1 1 109 SER H . 109 SER H 1 1
546 1 1 1 1 187 GLU H . 187 GLU H 1 1
546 1 2 1 1 188 ASN HA . 188 ASN HA 1 1
547 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
547 1 2 1 1 187 GLU H . 187 GLU H 1 1
548 1 1 1 1 187 GLU H . 187 GLU H 1 1
548 1 2 1 1 189 GLY QA . 189 GLY QA 1 1
549 1 1 1 1 186 GLN H . 186 GLN H 1 1
549 1 2 1 1 187 GLU H . 187 GLU H 1 1
550 1 1 1 1 186 GLN HA . 186 GLN HA 1 1
550 1 2 1 1 188 ASN H . 188 ASN H 1 1
551 1 1 1 1 188 ASN H . 188 ASN H 1 1
551 1 2 1 1 190 GLY H . 190 GLY H 1 1
552 1 1 1 1 187 GLU QB . 187 GLU QB 1 1
552 1 2 1 1 188 ASN H . 188 ASN H 1 1
553 1 1 1 1 188 ASN H . 188 ASN H 1 1
553 1 2 1 1 189 GLY QA . 189 GLY QA 1 1
554 1 1 1 1 187 GLU H . 187 GLU H 1 1
554 1 2 1 1 188 ASN H . 188 ASN H 1 1
555 1 1 1 1 135 ARG QB . 135 ARG QB 1 1
555 1 2 1 1 136 ASP H . 136 ASP H 1 1
556 1 1 1 1 134 PHE HA . 134 PHE HA 1 1
556 1 2 1 1 136 ASP H . 136 ASP H 1 1
557 1 1 1 1 134 PHE QB . 134 PHE QB 1 1
557 1 2 1 1 136 ASP H . 136 ASP H 1 1
558 1 1 1 1 136 ASP H . 136 ASP H 1 1
558 1 2 1 1 138 VAL H . 138 VAL H 1 1
559 1 1 1 1 136 ASP H . 136 ASP H 1 1
559 1 2 1 1 137 GLY H . 137 GLY H 1 1
560 1 1 1 1 173 MET H . 173 MET H 1 1
560 1 2 1 1 175 THR H . 175 THR H 1 1
561 1 1 1 1 175 THR H . 175 THR H 1 1
561 1 2 1 1 176 TYR H . 176 TYR H 1 1
562 1 1 1 1 174 ALA H . 174 ALA H 1 1
562 1 2 1 1 175 THR H . 175 THR H 1 1
563 1 1 1 1 172 TRP HA . 172 TRP HA 1 1
563 1 2 1 1 175 THR H . 175 THR H 1 1
564 1 1 1 1 7 SER H . 7 SER H 1 1
564 1 2 1 1 8 ASN H . 8 ASN H 1 1
565 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
565 1 2 1 1 13 VAL H . 13 VAL H 1 1
566 1 1 1 1 13 VAL H . 13 VAL H 1 1
566 1 2 1 1 14 ASP H . 14 ASP H 1 1
567 1 1 1 1 11 LEU H . 11 LEU H 1 1
567 1 2 1 1 13 VAL H . 13 VAL H 1 1
568 1 1 1 1 186 GLN H . 186 GLN H 1 1
568 1 2 1 1 188 ASN H . 188 ASN H 1 1
569 1 1 1 1 109 SER H . 109 SER H 1 1
569 1 2 1 1 110 ASP H . 110 ASP H 1 1
570 1 1 1 1 16 LEU H . 16 LEU H 1 1
570 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
571 1 1 1 1 16 LEU H . 16 LEU H 1 1
571 1 2 1 1 17 SER H . 17 SER H 1 1
572 1 1 1 1 14 ASP H . 14 ASP H 1 1
572 1 2 1 1 16 LEU H . 16 LEU H 1 1
573 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
573 1 2 1 1 16 LEU H . 16 LEU H 1 1
574 1 1 1 1 46 SER H . 46 SER H 1 1
574 1 2 1 1 48 MET H . 48 MET H 1 1
575 1 1 1 1 67 ALA H . 67 ALA H 1 1
575 1 2 1 1 68 VAL H . 68 VAL H 1 1
576 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
576 1 2 1 1 68 VAL H . 68 VAL H 1 1
577 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
577 1 2 1 1 154 CYS H . 154 CYS H 1 1
578 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
578 1 2 1 1 28 SER H . 28 SER H 1 1
579 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
579 1 2 1 1 67 ALA H . 67 ALA H 1 1
580 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
580 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
581 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
581 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
582 1 1 1 1 185 ILE H . 185 ILE H 1 1
582 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
583 1 1 1 1 9 ARG H . 9 ARG H 1 1
583 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
584 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
584 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
585 1 1 1 1 40 ALA H . 40 ALA H 1 1
585 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
586 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
586 1 2 1 1 40 ALA H . 40 ALA H 1 1
587 1 1 1 1 40 ALA H . 40 ALA H 1 1
587 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
588 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
588 1 2 1 1 40 ALA H . 40 ALA H 1 1
589 1 1 1 1 161 GLU H . 161 GLU H 1 1
589 1 2 1 1 162 MET QG . 162 MET QG 1 1
590 1 1 1 1 161 GLU H . 161 GLU H 1 1
590 1 2 1 1 163 GLN QG . 163 GLN QG 1 1
591 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
591 1 2 1 1 17 SER H . 17 SER H 1 1
592 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
592 1 2 1 1 17 SER H . 17 SER H 1 1
593 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
593 1 2 1 1 17 SER H . 17 SER H 1 1
594 1 1 1 1 17 SER H . 17 SER H 1 1
594 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
595 1 1 1 1 124 GLN QG . 124 GLN QG 1 1
595 1 2 1 1 126 PHE H . 126 PHE H 1 1
596 1 1 1 1 126 PHE H . 126 PHE H 1 1
596 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
597 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
597 1 2 1 1 102 LEU H . 102 LEU H 1 1
598 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
598 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
599 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
599 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
600 1 1 1 1 123 TYR H . 123 TYR H 1 1
600 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
601 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
601 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
602 1 1 1 1 127 GLU QG . 127 GLU QG 1 1
602 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
603 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
603 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
604 1 1 1 1 159 ASP H . 159 ASP H 1 1
604 1 2 1 1 162 MET QG . 162 MET QG 1 1
605 1 1 1 1 117 ILE H . 117 ILE H 1 1
605 1 2 1 1 160 LYS QG . 160 LYS QG 1 1
606 1 1 1 1 144 VAL H . 144 VAL H 1 1
606 1 2 1 1 191 TRP HH2 . 191 TRP HH2 1 1
607 1 1 1 1 140 TRP H . 140 TRP H 1 1
607 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
608 1 1 1 1 140 TRP H . 140 TRP H 1 1
608 1 2 1 1 184 TRP HZ3 . 184 TRP HZ3 1 1
609 1 1 1 1 131 ASN H . 131 ASN H 1 1
609 1 2 1 1 132 GLU QG . 132 GLU QG 1 1
610 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
610 1 2 1 1 131 ASN H . 131 ASN H 1 1
611 1 1 1 1 131 ASN H . 131 ASN H 1 1
611 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
612 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
612 1 2 1 1 50 THR H . 50 THR H 1 1
613 1 1 1 1 162 MET H . 162 MET H 1 1
613 1 2 1 1 163 GLN QG . 163 GLN QG 1 1
614 1 1 1 1 12 VAL H . 12 VAL H 1 1
614 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
615 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
615 1 2 1 1 12 VAL H . 12 VAL H 1 1
616 1 1 1 1 140 TRP HH2 . 140 TRP HH2 1 1
616 1 2 1 1 184 TRP H . 184 TRP H 1 1
617 1 1 1 1 182 GLU QG . 182 GLU QG 1 1
617 1 2 1 1 184 TRP H . 184 TRP H 1 1
618 1 1 1 1 191 TRP HE3 . 191 TRP HE3 1 1
618 1 2 1 1 195 VAL H . 195 VAL H 1 1
619 1 1 1 1 21 SER H . 21 SER H 1 1
619 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
620 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
620 1 2 1 1 21 SER H . 21 SER H 1 1
621 1 1 1 1 21 SER H . 21 SER H 1 1
621 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
622 1 1 1 1 10 GLU H . 10 GLU H 1 1
622 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
623 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
623 1 2 1 1 173 MET H . 173 MET H 1 1
624 1 1 1 1 172 TRP HD1 . 172 TRP HD1 1 1
624 1 2 1 1 173 MET H . 173 MET H 1 1
625 1 1 1 1 48 MET H . 48 MET H 1 1
625 1 2 1 1 160 LYS QD . 160 LYS QD 1 1
626 1 1 1 1 48 MET H . 48 MET H 1 1
626 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
627 1 1 1 1 48 MET H . 48 MET H 1 1
627 1 2 1 1 119 PRO QG . 119 PRO QG 1 1
628 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
628 1 2 1 1 114 GLN H . 114 GLN H 1 1
629 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
629 1 2 1 1 114 GLN H . 114 GLN H 1 1
630 1 1 1 1 54 ILE H . 54 ILE H 1 1
630 1 2 1 1 112 THR HB . 112 THR HB 1 1
631 1 1 1 1 54 ILE H . 54 ILE H 1 1
631 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
632 1 1 1 1 54 ILE H . 54 ILE H 1 1
632 1 2 1 1 162 MET QB . 162 MET QB 1 1
633 1 1 1 1 54 ILE H . 54 ILE H 1 1
633 1 2 1 1 156 GLU QB . 156 GLU QB 1 1
634 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
634 1 2 1 1 54 ILE H . 54 ILE H 1 1
635 1 1 1 1 33 VAL H . 33 VAL H 1 1
635 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
636 1 1 1 1 33 VAL H . 33 VAL H 1 1
636 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
637 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
637 1 2 1 1 92 ALA H . 92 ALA H 1 1
638 1 1 1 1 91 GLN QG . 91 GLN QG 1 1
638 1 2 1 1 92 ALA H . 92 ALA H 1 1
639 1 1 1 1 92 ALA H . 92 ALA H 1 1
639 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
640 1 1 1 1 187 GLU QG . 187 GLU QG 1 1
640 1 2 1 1 190 GLY H . 190 GLY H 1 1
641 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
641 1 2 1 1 151 GLY H . 151 GLY H 1 1
642 1 1 1 1 147 PHE QD . 147 PHE QD 1 1
642 1 2 1 1 151 GLY H . 151 GLY H 1 1
643 1 1 1 1 141 GLY H . 141 GLY H 1 1
643 1 2 1 1 142 ARG QG . 142 ARG QG 1 1
644 1 1 1 1 141 GLY H . 141 GLY H 1 1
644 1 2 1 1 184 TRP HZ3 . 184 TRP HZ3 1 1
645 1 1 1 1 141 GLY H . 141 GLY H 1 1
645 1 2 1 1 142 ARG QD . 142 ARG QD 1 1
646 1 1 1 1 147 PHE QD . 147 PHE QD 1 1
646 1 2 1 1 150 GLY H . 150 GLY H 1 1
647 1 1 1 1 149 PHE QE . 149 PHE QE 1 1
647 1 2 1 1 150 GLY H . 150 GLY H 1 1
648 1 1 1 1 23 LYS QG . 23 LYS HG3 1 1
648 1 2 1 1 24 GLY H . 24 GLY H 1 1
649 1 1 1 1 24 GLY H . 24 GLY H 1 1
649 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
650 1 1 1 1 24 GLY H . 24 GLY H 1 1
650 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
651 1 1 1 1 187 GLU QG . 187 GLU QG 1 1
651 1 2 1 1 189 GLY H . 189 GLY H 1 1
652 1 1 1 1 140 TRP HZ2 . 140 TRP HZ2 1 1
652 1 2 1 1 189 GLY H . 189 GLY H 1 1
653 1 1 1 1 165 LEU HG . 165 LEU HG 1 1
653 1 2 1 1 167 SER H . 167 SER H 1 1
654 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
654 1 2 1 1 39 GLU H . 39 GLU H 1 1
655 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
655 1 2 1 1 39 GLU H . 39 GLU H 1 1
656 1 1 1 1 96 ALA H . 96 ALA H 1 1
656 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
657 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
657 1 2 1 1 96 ALA H . 96 ALA H 1 1
658 1 1 1 1 94 ARG QG . 94 ARG QG 1 1
658 1 2 1 1 96 ALA H . 96 ALA H 1 1
659 1 1 1 1 96 ALA H . 96 ALA H 1 1
659 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
660 1 1 1 1 157 SER QB . 157 SER QB 1 1
660 1 2 1 1 168 ARG H . 168 ARG H 1 1
661 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
661 1 2 1 1 45 GLU H . 45 GLU H 1 1
662 1 1 1 1 83 VAL H . 83 VAL H 1 1
662 1 2 1 1 86 MET QG . 86 MET QG 1 1
663 1 1 1 1 22 GLN H . 22 GLN H 1 1
663 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
664 1 1 1 1 22 GLN H . 22 GLN H 1 1
664 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
665 1 1 1 1 4 MET QG . 4 MET QG 1 1
665 1 2 1 1 6 GLN H . 6 GLN H 1 1
666 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
666 1 2 1 1 98 ASP H . 98 ASP H 1 1
667 1 1 1 1 94 ARG QG . 94 ARG QG 1 1
667 1 2 1 1 98 ASP H . 98 ASP H 1 1
668 1 1 1 1 69 ASN H . 69 ASN H 1 1
668 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
669 1 1 1 1 173 MET QG . 173 MET QG 1 1
669 1 2 1 1 174 ALA H . 174 ALA H 1 1
670 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
670 1 2 1 1 100 PHE H . 100 PHE H 1 1
671 1 1 1 1 100 PHE H . 100 PHE H 1 1
671 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
672 1 1 1 1 168 ARG QG . 168 ARG HG3 1 1
672 1 2 1 1 171 ALA H . 171 ALA H 1 1
673 1 1 1 1 93 LEU H . 93 LEU H 1 1
673 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
674 1 1 1 1 14 ASP H . 14 ASP H 1 1
674 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
675 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
675 1 2 1 1 14 ASP H . 14 ASP H 1 1
676 1 1 1 1 99 GLU H . 99 GLU H 1 1
676 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
677 1 1 1 1 104 TYR HH . 104 TYR HH 1 1
677 1 2 1 1 105 ARG H . 105 ARG H 1 1
678 1 1 1 1 178 ASN H . 178 ASN H 1 1
678 1 2 1 1 180 HIS HD2 . 180 HIS HD2 1 1
679 1 1 1 1 176 TYR QD . 176 TYR QD 1 1
679 1 2 1 1 178 ASN H . 178 ASN H 1 1
680 1 1 1 1 177 LEU HG . 177 LEU HG 1 1
680 1 2 1 1 178 ASN H . 178 ASN H 1 1
681 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
681 1 2 1 1 147 PHE H . 147 PHE H 1 1
682 1 1 1 1 147 PHE H . 147 PHE H 1 1
682 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
683 1 1 1 1 143 ILE QG . 143 ILE QG1 1 1
683 1 2 1 1 147 PHE H . 147 PHE H 1 1
684 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
684 1 2 1 1 147 PHE H . 147 PHE H 1 1
685 1 1 1 1 11 LEU H . 11 LEU H 1 1
685 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
686 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
686 1 2 1 1 19 LYS H . 19 LYS H 1 1
687 1 1 1 1 19 LYS H . 19 LYS H 1 1
687 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
688 1 1 1 1 57 ASN H . 57 ASN H 1 1
688 1 2 1 1 156 GLU QG . 156 GLU QG 1 1
689 1 1 1 1 57 ASN H . 57 ASN H 1 1
689 1 2 1 1 156 GLU QB . 156 GLU QB 1 1
690 1 1 1 1 115 LEU HG . 115 LEU HG 1 1
690 1 2 1 1 116 HIS H . 116 HIS H 1 1
691 1 1 1 1 176 TYR QD . 176 TYR QD 1 1
691 1 2 1 1 177 LEU H . 177 LEU H 1 1
692 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
692 1 2 1 1 177 LEU H . 177 LEU H 1 1
693 1 1 1 1 23 LYS QG . 23 LYS HG3 1 1
693 1 2 1 1 25 TYR H . 25 TYR H 1 1
694 1 1 1 1 127 GLU H . 127 GLU H 1 1
694 1 2 1 1 128 GLN QG . 128 GLN QG 1 1
695 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
695 1 2 1 1 127 GLU H . 127 GLU H 1 1
696 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
696 1 2 1 1 127 GLU H . 127 GLU H 1 1
697 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
697 1 2 1 1 166 VAL H . 166 VAL H 1 1
698 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
698 1 2 1 1 166 VAL H . 166 VAL H 1 1
699 1 1 1 1 165 LEU HG . 165 LEU HG 1 1
699 1 2 1 1 166 VAL H . 166 VAL H 1 1
700 1 1 1 1 4 MET H . 4 MET H 1 1
700 1 2 1 1 186 GLN QB . 186 GLN QB 1 1
701 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
701 1 2 1 1 36 ASN H . 36 ASN H 1 1
702 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
702 1 2 1 1 36 ASN H . 36 ASN H 1 1
703 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
703 1 2 1 1 156 GLU H . 156 GLU H 1 1
704 1 1 1 1 104 TYR QD . 104 TYR QD 1 1
704 1 2 1 1 106 ARG H . 106 ARG H 1 1
705 1 1 1 1 104 TYR QE . 104 TYR QE 1 1
705 1 2 1 1 106 ARG H . 106 ARG H 1 1
706 1 1 1 1 103 ARG QD . 103 ARG QD 1 1
706 1 2 1 1 106 ARG H . 106 ARG H 1 1
707 1 1 1 1 203 ALA H . 203 ALA H 1 1
707 1 2 1 1 205 GLU QG . 205 GLU QG 1 1
708 1 1 1 1 110 ASP H . 110 ASP H 1 1
708 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
709 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
709 1 2 1 1 172 TRP H . 172 TRP H 1 1
710 1 1 1 1 123 TYR QB . 123 TYR HB3 1 1
710 1 2 1 1 172 TRP H . 172 TRP H 1 1
711 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
711 1 2 1 1 172 TRP H . 172 TRP H 1 1
712 1 1 1 1 9 ARG H . 9 ARG H 1 1
712 1 2 1 1 178 ASN QB . 178 ASN QB 1 1
713 1 1 1 1 145 ALA H . 145 ALA H 1 1
713 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
714 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
714 1 2 1 1 145 ALA H . 145 ALA H 1 1
715 1 1 1 1 145 ALA H . 145 ALA H 1 1
715 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
716 1 1 1 1 142 ARG QD . 142 ARG QD 1 1
716 1 2 1 1 145 ALA H . 145 ALA H 1 1
717 1 1 1 1 145 ALA H . 145 ALA H 1 1
717 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
718 1 1 1 1 123 TYR H . 123 TYR H 1 1
718 1 2 1 1 124 GLN QG . 124 GLN QG 1 1
719 1 1 1 1 123 TYR H . 123 TYR H 1 1
719 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
720 1 1 1 1 143 ILE H . 143 ILE H 1 1
720 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
721 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
721 1 2 1 1 27 TRP H . 27 TRP H 1 1
722 1 1 1 1 5 SER H . 5 SER H 1 1
722 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
723 1 1 1 1 4 MET QG . 4 MET QG 1 1
723 1 2 1 1 5 SER H . 5 SER H 1 1
724 1 1 1 1 5 SER H . 5 SER H 1 1
724 1 2 1 1 182 GLU QB . 182 GLU QB 1 1
725 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
725 1 2 1 1 113 SER H . 113 SER H 1 1
726 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
726 1 2 1 1 113 SER H . 113 SER H 1 1
727 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
727 1 2 1 1 95 GLU H . 95 GLU H 1 1
728 1 1 1 1 94 ARG QG . 94 ARG QG 1 1
728 1 2 1 1 95 GLU H . 95 GLU H 1 1
729 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
729 1 2 1 1 105 ARG H . 105 ARG H 1 1
730 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
730 1 2 1 1 103 ARG H . 103 ARG H 1 1
731 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
731 1 2 1 1 105 ARG H . 105 ARG H 1 1
732 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
732 1 2 1 1 38 THR H . 38 THR H 1 1
733 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
733 1 2 1 1 38 THR H . 38 THR H 1 1
734 1 1 1 1 179 ASP H . 179 ASP H 1 1
734 1 2 1 1 180 HIS HD2 . 180 HIS HD2 1 1
735 1 1 1 1 160 LYS H . 160 LYS H 1 1
735 1 2 1 1 161 GLU QG . 161 GLU QG 1 1
736 1 1 1 1 160 LYS H . 160 LYS H 1 1
736 1 2 1 1 163 GLN QG . 163 GLN QG 1 1
737 1 1 1 1 139 ASN H . 139 ASN H 1 1
737 1 2 1 1 142 ARG QG . 142 ARG QG 1 1
738 1 1 1 1 139 ASN H . 139 ASN H 1 1
738 1 2 1 1 191 TRP HH2 . 191 TRP HH2 1 1
739 1 1 1 1 194 PHE QE . 194 PHE QE 1 1
739 1 2 1 1 198 TYR H . 198 TYR H 1 1
740 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
740 1 2 1 1 198 TYR H . 198 TYR H 1 1
741 1 1 1 1 197 LEU HG . 197 LEU HG 1 1
741 1 2 1 1 198 TYR H . 198 TYR H 1 1
742 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
742 1 2 1 1 26 SER H . 26 SER H 1 1
743 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
743 1 2 1 1 104 TYR H . 104 TYR H 1 1
744 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
744 1 2 1 1 104 TYR H . 104 TYR H 1 1
745 1 1 1 1 205 GLU QG . 205 GLU QG 1 1
745 1 2 1 1 206 SER H . 206 SER H 1 1
746 1 1 1 1 59 SER H . 59 SER H 1 1
746 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
747 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
747 1 2 1 1 148 SER H . 148 SER H 1 1
748 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
748 1 2 1 1 148 SER H . 148 SER H 1 1
749 1 1 1 1 147 PHE QD . 147 PHE QD 1 1
749 1 2 1 1 148 SER H . 148 SER H 1 1
750 1 1 1 1 143 ILE QG . 143 ILE QG1 1 1
750 1 2 1 1 148 SER H . 148 SER H 1 1
751 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
751 1 2 1 1 128 GLN H . 128 GLN H 1 1
752 1 1 1 1 124 GLN QG . 124 GLN QG 1 1
752 1 2 1 1 125 SER H . 125 SER H 1 1
753 1 1 1 1 125 SER H . 125 SER H 1 1
753 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
754 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
754 1 2 1 1 30 PHE H . 30 PHE H 1 1
755 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
755 1 2 1 1 124 GLN H . 124 GLN H 1 1
756 1 1 1 1 64 ASP H . 64 ASP H 1 1
756 1 2 1 1 66 PRO QG . 66 PRO QG 1 1
757 1 1 1 1 64 ASP H . 64 ASP H 1 1
757 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
758 1 1 1 1 64 ASP H . 64 ASP H 1 1
758 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
759 1 1 1 1 65 GLU H . 65 GLU H 1 1
759 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
760 1 1 1 1 65 GLU H . 65 GLU H 1 1
760 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
761 1 1 1 1 65 GLU H . 65 GLU H 1 1
761 1 2 1 1 66 PRO QB . 66 PRO QB 1 1
762 1 1 1 1 132 GLU H . 132 GLU H 1 1
762 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
763 1 1 1 1 198 TYR QE . 198 TYR QE 1 1
763 1 2 1 1 200 ASN H . 200 ASN H 1 1
764 1 1 1 1 197 LEU HG . 197 LEU HG 1 1
764 1 2 1 1 200 ASN H . 200 ASN H 1 1
765 1 1 1 1 128 GLN QG . 128 GLN QG 1 1
765 1 2 1 1 129 VAL H . 129 VAL H 1 1
766 1 1 1 1 20 LEU H . 20 LEU H 1 1
766 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
767 1 1 1 1 20 LEU H . 20 LEU H 1 1
767 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
768 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
768 1 2 1 1 115 LEU H . 115 LEU H 1 1
769 1 1 1 1 115 LEU H . 115 LEU H 1 1
769 1 2 1 1 117 ILE QG . 117 ILE QG1 1 1
770 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
770 1 2 1 1 115 LEU H . 115 LEU H 1 1
771 1 1 1 1 84 ILE H . 84 ILE H 1 1
771 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
772 1 1 1 1 84 ILE H . 84 ILE H 1 1
772 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
773 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
773 1 2 1 1 152 ALA H . 152 ALA H 1 1
774 1 1 1 1 152 ALA H . 152 ALA H 1 1
774 1 2 1 1 153 LEU HG . 153 LEU HG 1 1
775 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
775 1 2 1 1 149 PHE H . 149 PHE H 1 1
776 1 1 1 1 147 PHE QE . 147 PHE QE 1 1
776 1 2 1 1 149 PHE H . 149 PHE H 1 1
777 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
777 1 2 1 1 63 ALA H . 63 ALA H 1 1
778 1 1 1 1 49 GLU H . 49 GLU H 1 1
778 1 2 1 1 162 MET QB . 162 MET QB 1 1
779 1 1 1 1 135 ARG H . 135 ARG H 1 1
779 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
780 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
780 1 2 1 1 135 ARG H . 135 ARG H 1 1
781 1 1 1 1 156 GLU QG . 156 GLU QG 1 1
781 1 2 1 1 157 SER H . 157 SER H 1 1
782 1 1 1 1 157 SER H . 157 SER H 1 1
782 1 2 1 1 160 LYS QD . 160 LYS QD 1 1
783 1 1 1 1 44 THR H . 44 THR H 1 1
783 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
784 1 1 1 1 134 PHE H . 134 PHE H 1 1
784 1 2 1 1 135 ARG QD . 135 ARG QD 1 1
785 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
785 1 2 1 1 134 PHE H . 134 PHE H 1 1
786 1 1 1 1 43 GLY H . 43 GLY H 1 1
786 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
787 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
787 1 2 1 1 112 THR H . 112 THR H 1 1
788 1 1 1 1 208 LYS QG . 208 LYS QG 1 1
788 1 2 1 1 209 GLY H . 209 GLY H 1 1
789 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
789 1 2 1 1 97 GLY H . 97 GLY H 1 1
790 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
790 1 2 1 1 97 GLY H . 97 GLY H 1 1
791 1 1 1 1 134 PHE QE . 134 PHE QE 1 1
791 1 2 1 1 137 GLY H . 137 GLY H 1 1
792 1 1 1 1 135 ARG HG3 . 135 ARG HG3 1 1
792 1 2 1 1 137 GLY H . 137 GLY H 1 1
793 1 1 1 1 135 ARG QD . 135 ARG QD 1 1
793 1 2 1 1 137 GLY H . 137 GLY H 1 1
794 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
794 1 2 1 1 137 GLY H . 137 GLY H 1 1
795 1 1 1 1 135 ARG HG2 . 135 ARG HG2 1 1
795 1 2 1 1 137 GLY H . 137 GLY H 1 1
796 1 1 1 1 194 PHE QE . 194 PHE QE 1 1
796 1 2 1 1 199 GLY H . 199 GLY H 1 1
797 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
797 1 2 1 1 199 GLY H . 199 GLY H 1 1
798 1 1 1 1 197 LEU HG . 197 LEU HG 1 1
798 1 2 1 1 199 GLY H . 199 GLY H 1 1
799 1 1 1 1 128 GLN QG . 128 GLN QG 1 1
799 1 2 1 1 130 VAL H . 130 VAL H 1 1
800 1 1 1 1 130 VAL H . 130 VAL H 1 1
800 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
801 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
801 1 2 1 1 130 VAL H . 130 VAL H 1 1
802 1 1 1 1 130 VAL H . 130 VAL H 1 1
802 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
803 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
803 1 2 1 1 101 GLU H . 101 GLU H 1 1
804 1 1 1 1 101 GLU H . 101 GLU H 1 1
804 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
805 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
805 1 2 1 1 32 ASP H . 32 ASP H 1 1
806 1 1 1 1 191 TRP HE3 . 191 TRP HE3 1 1
806 1 2 1 1 194 PHE H . 194 PHE H 1 1
807 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
807 1 2 1 1 35 GLU H . 35 GLU H 1 1
808 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
808 1 2 1 1 37 ARG H . 37 ARG H 1 1
809 1 1 1 1 104 TYR HH . 104 TYR HH 1 1
809 1 2 1 1 107 ALA H . 107 ALA H 1 1
810 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
810 1 2 1 1 107 ALA H . 107 ALA H 1 1
811 1 1 1 1 196 GLU QG . 196 GLU QG 1 1
811 1 2 1 1 197 LEU H . 197 LEU H 1 1
812 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
812 1 2 1 1 197 LEU H . 197 LEU H 1 1
813 1 1 1 1 191 TRP HE3 . 191 TRP HE3 1 1
813 1 2 1 1 193 THR H . 193 THR H 1 1
814 1 1 1 1 164 VAL H . 164 VAL H 1 1
814 1 2 1 1 165 LEU HG . 165 LEU HG 1 1
815 1 1 1 1 163 GLN QG . 163 GLN QG 1 1
815 1 2 1 1 164 VAL H . 164 VAL H 1 1
816 1 1 1 1 181 LEU H . 181 LEU H 1 1
816 1 2 1 1 182 GLU QG . 182 GLU QG 1 1
817 1 1 1 1 104 TYR HH . 104 TYR HH 1 1
817 1 2 1 1 108 PHE H . 108 PHE H 1 1
818 1 1 1 1 140 TRP HZ2 . 140 TRP HZ2 1 1
818 1 2 1 1 187 GLU H . 187 GLU H 1 1
819 1 1 1 1 186 GLN QG . 186 GLN QG 1 1
819 1 2 1 1 187 GLU H . 187 GLU H 1 1
820 1 1 1 1 187 GLU QG . 187 GLU QG 1 1
820 1 2 1 1 188 ASN H . 188 ASN H 1 1
821 1 1 1 1 140 TRP HZ2 . 140 TRP HZ2 1 1
821 1 2 1 1 188 ASN H . 188 ASN H 1 1
822 1 1 1 1 135 ARG HG3 . 135 ARG HG3 1 1
822 1 2 1 1 136 ASP H . 136 ASP H 1 1
823 1 1 1 1 135 ARG QD . 135 ARG QD 1 1
823 1 2 1 1 136 ASP H . 136 ASP H 1 1
824 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
824 1 2 1 1 136 ASP H . 136 ASP H 1 1
825 1 1 1 1 135 ARG HG2 . 135 ARG HG2 1 1
825 1 2 1 1 136 ASP H . 136 ASP H 1 1
826 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
826 1 2 1 1 175 THR H . 175 THR H 1 1
827 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
827 1 2 1 1 175 THR H . 175 THR H 1 1
828 1 1 1 1 4 MET QG . 4 MET QG 1 1
828 1 2 1 1 7 SER H . 7 SER H 1 1
829 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
829 1 2 1 1 13 VAL H . 13 VAL H 1 1
830 1 1 1 1 186 GLN H . 186 GLN H 1 1
830 1 2 1 1 187 GLU QG . 187 GLU QG 1 1
831 1 1 1 1 109 SER H . 109 SER H 1 1
831 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
832 1 1 1 1 109 SER H . 109 SER H 1 1
832 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
833 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
833 1 2 1 1 16 LEU H . 16 LEU H 1 1
834 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
834 1 2 1 1 16 LEU H . 16 LEU H 1 1
835 1 1 1 1 68 VAL H . 68 VAL H 1 1
835 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
836 1 1 1 1 66 PRO QD . 66 PRO QD 1 1
836 1 2 1 1 68 VAL H . 68 VAL H 1 1
837 1 1 1 1 74 HIS H . 74 HIS H 1 1
837 1 2 1 1 201 ASN QB . 201 ASN QB 1 1
838 1 1 1 1 74 HIS H . 74 HIS H 1 1
838 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
839 1 1 1 1 74 HIS H . 74 HIS H 1 1
839 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
840 1 1 1 1 154 CYS H . 154 CYS H 1 1
840 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
841 1 1 1 1 60 TRP H . 60 TRP H 1 1
841 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
842 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
842 1 2 1 1 81 ARG H . 81 ARG H 1 1
843 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
843 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
844 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
844 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
845 1 1 1 1 177 LEU QD . 177 LEU QD1 1 1
845 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
846 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
846 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
847 1 1 1 1 161 GLU H . 161 GLU H 1 1
847 1 2 1 1 162 MET ME . 162 MET QE 1 1
848 1 1 1 1 158 VAL QG . 158 VAL QG2 1 1
848 1 2 1 1 161 GLU H . 161 GLU H 1 1
849 1 1 1 1 165 LEU QD . 165 LEU QD2 1 1
849 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
850 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
850 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
851 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
851 1 2 1 1 169 ILE H . 169 ILE H 1 1
852 1 1 1 1 159 ASP H . 159 ASP H 1 1
852 1 2 1 1 162 MET ME . 162 MET QE 1 1
853 1 1 1 1 158 VAL QG . 158 VAL QG2 1 1
853 1 2 1 1 159 ASP H . 159 ASP H 1 1
854 1 1 1 1 117 ILE H . 117 ILE H 1 1
854 1 2 1 1 162 MET ME . 162 MET QE 1 1
855 1 1 1 1 129 VAL QG . 129 VAL QG1 1 1
855 1 2 1 1 131 ASN H . 131 ASN H 1 1
856 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
856 1 2 1 1 12 VAL H . 12 VAL H 1 1
857 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
857 1 2 1 1 12 VAL H . 12 VAL H 1 1
858 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
858 1 2 1 1 185 ILE H . 185 ILE H 1 1
859 1 1 1 1 138 VAL QG . 138 VAL QG1 1 1
859 1 2 1 1 184 TRP H . 184 TRP H 1 1
860 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
860 1 2 1 1 21 SER H . 21 SER H 1 1
861 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
861 1 2 1 1 192 ASP H . 192 ASP H 1 1
862 1 1 1 1 192 ASP H . 192 ASP H 1 1
862 1 2 1 1 193 THR MG . 193 THR QG2 1 1
863 1 1 1 1 10 GLU H . 10 GLU H 1 1
863 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
864 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
864 1 2 1 1 173 MET H . 173 MET H 1 1
865 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
865 1 2 1 1 173 MET H . 173 MET H 1 1
866 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
866 1 2 1 1 173 MET H . 173 MET H 1 1
867 1 1 1 1 112 THR MG . 112 THR QG2 1 1
867 1 2 1 1 114 GLN H . 114 GLN H 1 1
868 1 1 1 1 114 GLN H . 114 GLN H 1 1
868 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
869 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
869 1 2 1 1 54 ILE H . 54 ILE H 1 1
870 1 1 1 1 33 VAL H . 33 VAL H 1 1
870 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
871 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
871 1 2 1 1 92 ALA H . 92 ALA H 1 1
872 1 1 1 1 92 ALA H . 92 ALA H 1 1
872 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
873 1 1 1 1 92 ALA H . 92 ALA H 1 1
873 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
874 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
874 1 2 1 1 92 ALA H . 92 ALA H 1 1
875 1 1 1 1 190 GLY H . 190 GLY H 1 1
875 1 2 1 1 193 THR MG . 193 THR QG2 1 1
876 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
876 1 2 1 1 190 GLY H . 190 GLY H 1 1
877 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
877 1 2 1 1 151 GLY H . 151 GLY H 1 1
878 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
878 1 2 1 1 150 GLY H . 150 GLY H 1 1
879 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
879 1 2 1 1 189 GLY H . 189 GLY H 1 1
880 1 1 1 1 165 LEU QD . 165 LEU QD2 1 1
880 1 2 1 1 167 SER H . 167 SER H 1 1
881 1 1 1 1 166 VAL MG1 . 166 VAL QG1 1 1
881 1 2 1 1 167 SER H . 167 SER H 1 1
882 1 1 1 1 180 HIS H . 180 HIS H 1 1
882 1 2 1 1 181 LEU MD2 . 181 LEU QD2 1 1
883 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
883 1 2 1 1 72 THR H . 72 THR H 1 1
884 1 1 1 1 39 GLU H . 39 GLU H 1 1
884 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
885 1 1 1 1 38 THR MG . 38 THR QG2 1 1
885 1 2 1 1 39 GLU H . 39 GLU H 1 1
886 1 1 1 1 165 LEU QD . 165 LEU QD2 1 1
886 1 2 1 1 168 ARG H . 168 ARG H 1 1
887 1 1 1 1 168 ARG H . 168 ARG H 1 1
887 1 2 1 1 169 ILE MG . 169 ILE QG2 1 1
888 1 1 1 1 168 ARG H . 168 ARG H 1 1
888 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
889 1 1 1 1 44 THR MG . 44 THR QG2 1 1
889 1 2 1 1 45 GLU H . 45 GLU H 1 1
890 1 1 1 1 45 GLU H . 45 GLU H 1 1
890 1 2 1 1 118 THR MG . 118 THR QG2 1 1
891 1 1 1 1 175 THR MG . 175 THR QG2 1 1
891 1 2 1 1 176 TYR H . 176 TYR H 1 1
892 1 1 1 1 122 ALA H . 122 ALA H 1 1
892 1 2 1 1 162 MET ME . 162 MET QE 1 1
893 1 1 1 1 121 THR MG . 121 THR QG2 1 1
893 1 2 1 1 122 ALA H . 122 ALA H 1 1
894 1 1 1 1 203 ALA MB . 203 ALA QB 1 1
894 1 2 1 1 204 ALA H . 204 ALA H 1 1
895 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
895 1 2 1 1 98 ASP H . 98 ASP H 1 1
896 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
896 1 2 1 1 69 ASN H . 69 ASN H 1 1
897 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
897 1 2 1 1 146 PHE H . 146 PHE H 1 1
898 1 1 1 1 158 VAL H . 158 VAL H 1 1
898 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
899 1 1 1 1 158 VAL H . 158 VAL H 1 1
899 1 2 1 1 162 MET ME . 162 MET QE 1 1
900 1 1 1 1 169 ILE MG . 169 ILE QG2 1 1
900 1 2 1 1 171 ALA H . 171 ALA H 1 1
901 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
901 1 2 1 1 171 ALA H . 171 ALA H 1 1
902 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
902 1 2 1 1 171 ALA H . 171 ALA H 1 1
903 1 1 1 1 93 LEU H . 93 LEU H 1 1
903 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
904 1 1 1 1 105 ARG H . 105 ARG H 1 1
904 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
905 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
905 1 2 1 1 178 ASN H . 178 ASN H 1 1
906 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
906 1 2 1 1 55 ASN H . 55 ASN H 1 1
907 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
907 1 2 1 1 147 PHE H . 147 PHE H 1 1
908 1 1 1 1 195 VAL MG1 . 195 VAL QG1 1 1
908 1 2 1 1 196 GLU H . 196 GLU H 1 1
909 1 1 1 1 116 HIS H . 116 HIS H 1 1
909 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
910 1 1 1 1 127 GLU H . 127 GLU H 1 1
910 1 2 1 1 129 VAL QG . 129 VAL QG1 1 1
911 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
911 1 2 1 1 127 GLU H . 127 GLU H 1 1
912 1 1 1 1 15 PHE H . 15 PHE H 1 1
912 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
913 1 1 1 1 169 ILE MG . 169 ILE QG2 1 1
913 1 2 1 1 170 ALA H . 170 ALA H 1 1
914 1 1 1 1 169 ILE MD . 169 ILE QD1 1 1
914 1 2 1 1 170 ALA H . 170 ALA H 1 1
915 1 1 1 1 164 VAL MG1 . 164 VAL QG1 1 1
915 1 2 1 1 166 VAL H . 166 VAL H 1 1
916 1 1 1 1 164 VAL MG2 . 164 VAL QG2 1 1
916 1 2 1 1 166 VAL H . 166 VAL H 1 1
917 1 1 1 1 162 MET ME . 162 MET QE 1 1
917 1 2 1 1 163 GLN H . 163 GLN H 1 1
918 1 1 1 1 158 VAL QG . 158 VAL QG1 1 1
918 1 2 1 1 163 GLN H . 163 GLN H 1 1
919 1 1 1 1 153 LEU QD . 153 LEU QD1 1 1
919 1 2 1 1 156 GLU H . 156 GLU H 1 1
920 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
920 1 2 1 1 156 GLU H . 156 GLU H 1 1
921 1 1 1 1 202 ALA MB . 202 ALA QB 1 1
921 1 2 1 1 203 ALA H . 203 ALA H 1 1
922 1 1 1 1 110 ASP H . 110 ASP H 1 1
922 1 2 1 1 112 THR MG . 112 THR QG2 1 1
923 1 1 1 1 142 ARG H . 142 ARG H 1 1
923 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
924 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
924 1 2 1 1 172 TRP H . 172 TRP H 1 1
925 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
925 1 2 1 1 172 TRP H . 172 TRP H 1 1
926 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
926 1 2 1 1 86 MET H . 86 MET H 1 1
927 1 1 1 1 9 ARG H . 9 ARG H 1 1
927 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
928 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
928 1 2 1 1 145 ALA H . 145 ALA H 1 1
929 1 1 1 1 111 LEU H . 111 LEU H 1 1
929 1 2 1 1 112 THR MG . 112 THR QG2 1 1
930 1 1 1 1 5 SER H . 5 SER H 1 1
930 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
931 1 1 1 1 112 THR MG . 112 THR QG2 1 1
931 1 2 1 1 113 SER H . 113 SER H 1 1
932 1 1 1 1 95 GLU H . 95 GLU H 1 1
932 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
933 1 1 1 1 160 LYS H . 160 LYS H 1 1
933 1 2 1 1 162 MET ME . 162 MET QE 1 1
934 1 1 1 1 138 VAL QG . 138 VAL QG2 1 1
934 1 2 1 1 139 ASN H . 139 ASN H 1 1
935 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
935 1 2 1 1 206 SER H . 206 SER H 1 1
936 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
936 1 2 1 1 118 THR H . 118 THR H 1 1
937 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
937 1 2 1 1 148 SER H . 148 SER H 1 1
938 1 1 1 1 82 GLU H . 82 GLU H 1 1
938 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
939 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
939 1 2 1 1 65 GLU H . 65 GLU H 1 1
940 1 1 1 1 86 MET ME . 86 MET QE 1 1
940 1 2 1 1 90 LYS H . 90 LYS H 1 1
941 1 1 1 1 129 VAL QG . 129 VAL QG1 1 1
941 1 2 1 1 132 GLU H . 132 GLU H 1 1
942 1 1 1 1 204 ALA MB . 204 ALA QB 1 1
942 1 2 1 1 205 GLU H . 205 GLU H 1 1
943 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
943 1 2 1 1 200 ASN H . 200 ASN H 1 1
944 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
944 1 2 1 1 115 LEU H . 115 LEU H 1 1
945 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
945 1 2 1 1 191 TRP H . 191 TRP H 1 1
946 1 1 1 1 86 MET ME . 86 MET QE 1 1
946 1 2 1 1 89 VAL H . 89 VAL H 1 1
947 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
947 1 2 1 1 89 VAL H . 89 VAL H 1 1
948 1 1 1 1 50 THR MG . 50 THR QG2 1 1
948 1 2 1 1 53 ALA H . 53 ALA H 1 1
949 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
949 1 2 1 1 149 PHE H . 149 PHE H 1 1
950 1 1 1 1 49 GLU H . 49 GLU H 1 1
950 1 2 1 1 162 MET ME . 162 MET QE 1 1
951 1 1 1 1 48 MET ME . 48 MET QE 1 1
951 1 2 1 1 49 GLU H . 49 GLU H 1 1
952 1 1 1 1 49 GLU H . 49 GLU H 1 1
952 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
953 1 1 1 1 71 ALA H . 71 ALA H 1 1
953 1 2 1 1 72 THR MG . 72 THR QG2 1 1
954 1 1 1 1 157 SER H . 157 SER H 1 1
954 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
955 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
955 1 2 1 1 44 THR H . 44 THR H 1 1
956 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
956 1 2 1 1 199 GLY H . 199 GLY H 1 1
957 1 1 1 1 197 LEU MD2 . 197 LEU QD2 1 1
957 1 2 1 1 199 GLY H . 199 GLY H 1 1
958 1 1 1 1 197 LEU MD1 . 197 LEU QD1 1 1
958 1 2 1 1 199 GLY H . 199 GLY H 1 1
959 1 1 1 1 32 ASP H . 32 ASP H 1 1
959 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
960 1 1 1 1 32 ASP H . 32 ASP H 1 1
960 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
961 1 1 1 1 182 GLU H . 182 GLU H 1 1
961 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
962 1 1 1 1 181 LEU MD2 . 181 LEU QD2 1 1
962 1 2 1 1 182 GLU H . 182 GLU H 1 1
963 1 1 1 1 177 LEU QD . 177 LEU QD1 1 1
963 1 2 1 1 182 GLU H . 182 GLU H 1 1
964 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
964 1 2 1 1 194 PHE H . 194 PHE H 1 1
965 1 1 1 1 194 PHE H . 194 PHE H 1 1
965 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
966 1 1 1 1 193 THR MG . 193 THR QG2 1 1
966 1 2 1 1 194 PHE H . 194 PHE H 1 1
967 1 1 1 1 86 MET ME . 86 MET QE 1 1
967 1 2 1 1 88 ALA H . 88 ALA H 1 1
968 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
968 1 2 1 1 34 GLU H . 34 GLU H 1 1
969 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
969 1 2 1 1 34 GLU H . 34 GLU H 1 1
970 1 1 1 1 107 ALA H . 107 ALA H 1 1
970 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
971 1 1 1 1 164 VAL H . 164 VAL H 1 1
971 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
972 1 1 1 1 108 PHE H . 108 PHE H 1 1
972 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
973 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
973 1 2 1 1 187 GLU H . 187 GLU H 1 1
974 1 1 1 1 7 SER H . 7 SER H 1 1
974 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
975 1 1 1 1 16 LEU H . 16 LEU H 1 1
975 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
976 1 1 1 1 44 THR MG . 44 THR QG2 1 1
976 1 2 1 1 46 SER H . 46 SER H 1 1
977 1 1 1 1 46 SER H . 46 SER H 1 1
977 1 2 1 1 118 THR MG . 118 THR QG2 1 1
978 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
978 1 2 1 1 68 VAL H . 68 VAL H 1 1
979 1 1 1 1 74 HIS H . 74 HIS H 1 1
979 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
980 1 1 1 1 126 PHE H . 126 PHE H 1 1
980 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
981 1 1 1 1 125 SER H . 125 SER H 1 1
981 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
982 1 1 1 1 127 GLU QB . 127 GLU QB 1 1
982 1 2 1 1 128 GLN HA . 128 GLN HA 1 1
983 1 1 1 1 164 VAL HB . 164 VAL HB 1 1
983 1 2 1 1 166 VAL H . 166 VAL H 1 1
984 1 1 1 1 119 PRO QB . 119 PRO QB 1 1
984 1 2 1 1 120 GLY QA . 120 GLY QA 1 1
985 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
985 1 2 1 1 122 ALA H . 122 ALA H 1 1
986 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
986 1 2 1 1 121 THR HA . 121 THR HA 1 1
987 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
987 1 2 1 1 110 ASP H . 110 ASP H 1 1
988 1 1 1 1 107 ALA H . 107 ALA H 1 1
988 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
989 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
989 1 2 1 1 109 SER H . 109 SER H 1 1
990 1 1 1 1 201 ASN QB . 201 ASN QB 1 1
990 1 2 1 1 202 ALA H . 202 ALA H 1 1
991 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
991 1 2 1 1 64 ASP H . 64 ASP H 1 1
992 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
992 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
993 1 1 1 1 30 PHE QB . 30 PHE HB3 1 1
993 1 2 1 1 32 ASP H . 32 ASP H 1 1
994 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
994 1 2 1 1 24 GLY H . 24 GLY H 1 1
995 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
995 1 2 1 1 25 TYR H . 25 TYR H 1 1
996 1 1 1 1 21 SER HA . 21 SER HA 1 1
996 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
997 1 1 1 1 192 ASP QB . 192 ASP QB 1 1
997 1 2 1 1 193 THR HA . 193 THR HA 1 1
998 1 1 1 1 191 TRP HA . 191 TRP HA 1 1
998 1 2 1 1 192 ASP QB . 192 ASP QB 1 1
999 1 1 1 1 193 THR HA . 193 THR HA 1 1
999 1 2 1 1 196 GLU QB . 196 GLU QB 1 1
1000 1 1 1 1 160 LYS HA . 160 LYS HA 1 1
1000 1 2 1 1 162 MET QB . 162 MET QB 1 1
1001 1 1 1 1 160 LYS H . 160 LYS H 1 1
1001 1 2 1 1 162 MET QB . 162 MET QB 1 1
1002 1 1 1 1 162 MET QB . 162 MET QB 1 1
1002 1 2 1 1 164 VAL H . 164 VAL H 1 1
1003 1 1 1 1 19 LYS QB . 19 LYS HB3 1 1
1003 1 2 1 1 22 GLN H . 22 GLN H 1 1
1004 1 1 1 1 17 SER H . 17 SER H 1 1
1004 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
1005 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
1005 1 2 1 1 22 GLN H . 22 GLN H 1 1
1006 1 1 1 1 198 TYR HA . 198 TYR HA 1 1
1006 1 2 1 1 199 GLY HA2 . 199 GLY HA2 1 1
1007 1 1 1 1 199 GLY HA2 . 199 GLY HA2 1 1
1007 1 2 1 1 201 ASN HA . 201 ASN HA 1 1
1008 1 1 1 1 199 GLY HA2 . 199 GLY HA2 1 1
1008 1 2 1 1 200 ASN HA . 200 ASN HA 1 1
1009 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
1009 1 2 1 1 129 VAL HA . 129 VAL HA 1 1
1010 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
1010 1 2 1 1 130 VAL H . 130 VAL H 1 1
1011 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1011 1 2 1 1 37 ARG H . 37 ARG H 1 1
1012 1 1 1 1 197 LEU HB3 . 197 LEU HB3 1 1
1012 1 2 1 1 198 TYR HA . 198 TYR HA 1 1
1013 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1013 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1014 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1014 1 2 1 1 96 ALA H . 96 ALA H 1 1
1015 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1015 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1016 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1016 1 2 1 1 93 LEU H . 93 LEU H 1 1
1017 1 1 1 1 194 PHE H . 194 PHE H 1 1
1017 1 2 1 1 195 VAL HB . 195 VAL HB 1 1
1018 1 1 1 1 145 ALA H . 145 ALA H 1 1
1018 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
1019 1 1 1 1 144 VAL HA . 144 VAL HA 1 1
1019 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
1020 1 1 1 1 48 MET QB . 48 MET QB 1 1
1020 1 2 1 1 49 GLU H . 49 GLU H 1 1
1021 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
1021 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
1022 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
1022 1 2 1 1 111 LEU H . 111 LEU H 1 1
1023 1 1 1 1 178 ASN QB . 178 ASN QB 1 1
1023 1 2 1 1 180 HIS H . 180 HIS H 1 1
1024 1 1 1 1 149 PHE HB2 . 149 PHE HB3 1 1
1024 1 2 1 1 150 GLY H . 150 GLY H 1 1
1025 1 1 1 1 138 VAL HB . 138 VAL HB 1 1
1025 1 2 1 1 140 TRP H . 140 TRP H 1 1
1026 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
1026 1 2 1 1 138 VAL HB . 138 VAL HB 1 1
1027 1 1 1 1 176 TYR QB . 176 TYR QB 1 1
1027 1 2 1 1 177 LEU HA . 177 LEU HA 1 1
1028 1 1 1 1 176 TYR QB . 176 TYR QB 1 1
1028 1 2 1 1 178 ASN H . 178 ASN H 1 1
1029 1 1 1 1 195 VAL H . 195 VAL H 1 1
1029 1 2 1 1 197 LEU HB2 . 197 LEU HB2 1 1
1030 1 1 1 1 197 LEU HB2 . 197 LEU HB2 1 1
1030 1 2 1 1 198 TYR HA . 198 TYR HA 1 1
1031 1 1 1 1 196 GLU H . 196 GLU H 1 1
1031 1 2 1 1 197 LEU HB2 . 197 LEU HB2 1 1
1032 1 1 1 1 172 TRP HB2 . 172 TRP HB2 1 1
1032 1 2 1 1 173 MET H . 173 MET H 1 1
1033 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
1033 1 2 1 1 36 ASN H . 36 ASN H 1 1
1034 1 1 1 1 32 ASP H . 32 ASP H 1 1
1034 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
1035 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
1035 1 2 1 1 35 GLU H . 35 GLU H 1 1
1036 1 1 1 1 21 SER H . 21 SER H 1 1
1036 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
1037 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
1037 1 2 1 1 25 TYR H . 25 TYR H 1 1
1038 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1038 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
1039 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
1039 1 2 1 1 112 THR H . 112 THR H 1 1
1040 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
1040 1 2 1 1 112 THR HA . 112 THR HA 1 1
1041 1 1 1 1 109 SER H . 109 SER H 1 1
1041 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
1042 1 1 1 1 127 GLU H . 127 GLU H 1 1
1042 1 2 1 1 130 VAL HB . 130 VAL HB 1 1
1043 1 1 1 1 160 LYS H . 160 LYS H 1 1
1043 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1044 1 1 1 1 166 VAL HB . 166 VAL HB 1 1
1044 1 2 1 1 167 SER HA . 167 SER HA 1 1
1045 1 1 1 1 4 MET QB . 4 MET QB 1 1
1045 1 2 1 1 5 SER H . 5 SER H 1 1
1046 1 1 1 1 43 GLY H . 43 GLY H 1 1
1046 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1047 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1047 1 2 1 1 46 SER H . 46 SER H 1 1
1048 1 1 1 1 159 ASP HB3 . 159 ASP HB3 1 1
1048 1 2 1 1 160 LYS H . 160 LYS H 1 1
1049 1 1 1 1 198 TYR HB3 . 198 TYR HB3 1 1
1049 1 2 1 1 199 GLY H . 199 GLY H 1 1
1050 1 1 1 1 187 GLU QB . 187 GLU QB 1 1
1050 1 2 1 1 189 GLY H . 189 GLY H 1 1
1051 1 1 1 1 186 GLN H . 186 GLN H 1 1
1051 1 2 1 1 187 GLU QB . 187 GLU QB 1 1
1052 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1052 1 2 1 1 72 THR HB . 72 THR HB 1 1
1053 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
1053 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1054 1 1 1 1 191 TRP QB . 191 TRP QB 1 1
1054 1 2 1 1 192 ASP H . 192 ASP H 1 1
1055 1 1 1 1 191 TRP QB . 191 TRP QB 1 1
1055 1 2 1 1 192 ASP HA . 192 ASP HA 1 1
1056 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1056 1 2 1 1 17 SER H . 17 SER H 1 1
1057 1 1 1 1 180 HIS QB . 180 HIS QB 1 1
1057 1 2 1 1 181 LEU HA . 181 LEU HA 1 1
1058 1 1 1 1 179 ASP HA . 179 ASP HA 1 1
1058 1 2 1 1 180 HIS QB . 180 HIS QB 1 1
1059 1 1 1 1 145 ALA H . 145 ALA H 1 1
1059 1 2 1 1 147 PHE QB . 147 PHE QB 1 1
1060 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1060 1 2 1 1 82 GLU H . 82 GLU H 1 1
1061 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
1061 1 2 1 1 40 ALA H . 40 ALA H 1 1
1062 1 1 1 1 65 GLU H . 65 GLU H 1 1
1062 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1063 1 1 1 1 198 TYR HB2 . 198 TYR HB2 1 1
1063 1 2 1 1 199 GLY H . 199 GLY H 1 1
1064 1 1 1 1 163 GLN QB . 163 GLN QB 1 1
1064 1 2 1 1 164 VAL H . 164 VAL H 1 1
1065 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
1065 1 2 1 1 143 ILE HA . 143 ILE HA 1 1
1066 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
1066 1 2 1 1 144 VAL HA . 144 VAL HA 1 1
1067 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
1067 1 2 1 1 124 GLN QB . 124 GLN QB 1 1
1068 1 1 1 1 124 GLN QB . 124 GLN QB 1 1
1068 1 2 1 1 128 GLN H . 128 GLN H 1 1
1069 1 1 1 1 124 GLN QB . 124 GLN QB 1 1
1069 1 2 1 1 125 SER HA . 125 SER HA 1 1
1070 1 1 1 1 72 THR HB . 72 THR HB 1 1
1070 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1071 1 1 1 1 72 THR H . 72 THR H 1 1
1071 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1072 1 1 1 1 185 ILE H . 185 ILE H 1 1
1072 1 2 1 1 186 GLN QB . 186 GLN QB 1 1
1073 1 1 1 1 186 GLN QB . 186 GLN QB 1 1
1073 1 2 1 1 190 GLY QA . 190 GLY QA 1 1
1074 1 1 1 1 186 GLN QB . 186 GLN QB 1 1
1074 1 2 1 1 189 GLY QA . 189 GLY QA 1 1
1075 1 1 1 1 184 TRP HA . 184 TRP HA 1 1
1075 1 2 1 1 186 GLN QB . 186 GLN QB 1 1
1076 1 1 1 1 186 GLN QB . 186 GLN QB 1 1
1076 1 2 1 1 187 GLU H . 187 GLU H 1 1
1077 1 1 1 1 186 GLN QB . 186 GLN QB 1 1
1077 1 2 1 1 188 ASN H . 188 ASN H 1 1
1078 1 1 1 1 173 MET QB . 173 MET QB 1 1
1078 1 2 1 1 174 ALA HA . 174 ALA HA 1 1
1079 1 1 1 1 173 MET QB . 173 MET QB 1 1
1079 1 2 1 1 174 ALA H . 174 ALA H 1 1
1080 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
1080 1 2 1 1 52 SER H . 52 SER H 1 1
1081 1 1 1 1 153 LEU H . 153 LEU H 1 1
1081 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1082 1 1 1 1 177 LEU QB . 177 LEU QB 1 1
1082 1 2 1 1 178 ASN H . 178 ASN H 1 1
1083 1 1 1 1 177 LEU QB . 177 LEU QB 1 1
1083 1 2 1 1 178 ASN HA . 178 ASN HA 1 1
1084 1 1 1 1 176 TYR HA . 176 TYR HA 1 1
1084 1 2 1 1 177 LEU QB . 177 LEU QB 1 1
1085 1 1 1 1 114 GLN QB . 114 GLN QB 1 1
1085 1 2 1 1 115 LEU HA . 115 LEU HA 1 1
1086 1 1 1 1 114 GLN QB . 114 GLN QB 1 1
1086 1 2 1 1 115 LEU H . 115 LEU H 1 1
1087 1 1 1 1 190 GLY QA . 190 GLY QA 1 1
1087 1 2 1 1 192 ASP H . 192 ASP H 1 1
1088 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
1088 1 2 1 1 141 GLY H . 141 GLY H 1 1
1089 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
1089 1 2 1 1 35 GLU H . 35 GLU H 1 1
1090 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
1090 1 2 1 1 34 GLU H . 34 GLU H 1 1
1091 1 1 1 1 104 TYR QB . 104 TYR QB 1 1
1091 1 2 1 1 105 ARG H . 105 ARG H 1 1
1092 1 1 1 1 104 TYR QB . 104 TYR QB 1 1
1092 1 2 1 1 106 ARG H . 106 ARG H 1 1
1093 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
1093 1 2 1 1 127 GLU H . 127 GLU H 1 1
1094 1 1 1 1 91 GLN QB . 91 GLN QB 1 1
1094 1 2 1 1 93 LEU H . 93 LEU H 1 1
1095 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
1095 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
1096 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
1096 1 2 1 1 13 VAL H . 13 VAL H 1 1
1097 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
1097 1 2 1 1 14 ASP H . 14 ASP H 1 1
1098 1 1 1 1 19 LYS H . 19 LYS H 1 1
1098 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
1099 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1099 1 2 1 1 23 LYS H . 23 LYS H 1 1
1100 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1100 1 2 1 1 21 SER HA . 21 SER HA 1 1
1101 1 1 1 1 188 ASN HA . 188 ASN HA 1 1
1101 1 2 1 1 189 GLY QA . 189 GLY QA 1 1
1102 1 1 1 1 189 GLY QA . 189 GLY QA 1 1
1102 1 2 1 1 193 THR H . 193 THR H 1 1
1103 1 1 1 1 187 GLU HA . 187 GLU HA 1 1
1103 1 2 1 1 189 GLY QA . 189 GLY QA 1 1
1104 1 1 1 1 198 TYR HA . 198 TYR HA 1 1
1104 1 2 1 1 199 GLY HA3 . 199 GLY HA3 1 1
1105 1 1 1 1 199 GLY HA3 . 199 GLY HA3 1 1
1105 1 2 1 1 201 ASN HA . 201 ASN HA 1 1
1106 1 1 1 1 199 GLY HA3 . 199 GLY HA3 1 1
1106 1 2 1 1 200 ASN HA . 200 ASN HA 1 1
1107 1 1 1 1 164 VAL H . 164 VAL H 1 1
1107 1 2 1 1 165 LEU QB . 165 LEU QB 1 1
1108 1 1 1 1 181 LEU QB . 181 LEU QB 1 1
1108 1 2 1 1 182 GLU H . 182 GLU H 1 1
1109 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1109 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1110 1 1 1 1 100 PHE H . 100 PHE H 1 1
1110 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
1111 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1111 1 2 1 1 103 ARG H . 103 ARG H 1 1
1112 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1112 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1113 1 1 1 1 68 VAL H . 68 VAL H 1 1
1113 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1114 1 1 1 1 158 VAL HB . 158 VAL HB 1 1
1114 1 2 1 1 159 ASP H . 159 ASP H 1 1
1115 1 1 1 1 200 ASN QB . 200 ASN QB 1 1
1115 1 2 1 1 201 ASN H . 201 ASN H 1 1
1116 1 1 1 1 209 GLY QA . 209 GLY QA 1 1
1116 1 2 1 1 212 ARG H . 212 ARG H 1 1
1117 1 1 1 1 136 ASP HB3 . 136 ASP HB3 1 1
1117 1 2 1 1 138 VAL H . 138 VAL H 1 1
1118 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1118 1 2 1 1 56 GLY H . 56 GLY H 1 1
1119 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
1119 1 2 1 1 169 ILE H . 169 ILE H 1 1
1120 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
1120 1 2 1 1 169 ILE HA . 169 ILE HA 1 1
1121 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1121 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1122 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1122 1 2 1 1 104 TYR HA . 104 TYR HA 1 1
1123 1 1 1 1 132 GLU QG . 132 GLU QG 1 1
1123 1 2 1 1 135 ARG QB . 135 ARG QB 1 1
1124 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
1124 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1125 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
1125 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1126 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
1126 1 2 1 1 109 SER QB . 109 SER QB 1 1
1127 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
1127 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1128 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
1128 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1129 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1129 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
1130 1 1 1 1 23 LYS QG . 23 LYS HG3 1 1
1130 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1131 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1131 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1132 1 1 1 1 169 ILE HB . 169 ILE HB 1 1
1132 1 2 1 1 173 MET QG . 173 MET QG 1 1
1133 1 1 1 1 153 LEU HG . 153 LEU HG 1 1
1133 1 2 1 1 169 ILE HB . 169 ILE HB 1 1
1134 1 1 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
1134 1 2 1 1 30 PHE QB . 30 PHE HB3 1 1
1135 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
1135 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
1136 1 1 1 1 19 LYS QB . 19 LYS HB3 1 1
1136 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
1137 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
1137 1 2 1 1 192 ASP QB . 192 ASP QB 1 1
1138 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1138 1 2 1 1 192 ASP QB . 192 ASP QB 1 1
1139 1 1 1 1 160 LYS QB . 160 LYS QB 1 1
1139 1 2 1 1 162 MET QB . 162 MET QB 1 1
1140 1 1 1 1 159 ASP HB3 . 159 ASP HB3 1 1
1140 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
1141 1 1 1 1 157 SER QB . 157 SER QB 1 1
1141 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
1142 1 1 1 1 53 ALA H . 53 ALA H 1 1
1142 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
1143 1 1 1 1 195 VAL HB . 195 VAL HB 1 1
1143 1 2 1 1 196 GLU QB . 196 GLU QB 1 1
1144 1 1 1 1 193 THR HB . 193 THR HB 1 1
1144 1 2 1 1 196 GLU QB . 196 GLU QB 1 1
1145 1 1 1 1 157 SER QB . 157 SER QB 1 1
1145 1 2 1 1 162 MET QB . 162 MET QB 1 1
1146 1 1 1 1 8 ASN QB . 8 ASN HB3 1 1
1146 1 2 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1147 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
1147 1 2 1 1 156 GLU QB . 156 GLU QB 1 1
1148 1 1 1 1 55 ASN H . 55 ASN H 1 1
1148 1 2 1 1 156 GLU QB . 156 GLU QB 1 1
1149 1 1 1 1 156 GLU QB . 156 GLU QB 1 1
1149 1 2 1 1 157 SER QB . 157 SER QB 1 1
1150 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
1150 1 2 1 1 156 GLU QB . 156 GLU QB 1 1
1151 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
1151 1 2 1 1 130 VAL HB . 130 VAL HB 1 1
1152 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1152 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
1153 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
1153 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
1154 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
1154 1 2 1 1 197 LEU HB3 . 197 LEU HB3 1 1
1155 1 1 1 1 91 GLN QB . 91 GLN QB 1 1
1155 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1156 1 1 1 1 146 PHE QB . 146 PHE QB 1 1
1156 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1157 1 1 1 1 146 PHE QB . 146 PHE QB 1 1
1157 1 2 1 1 148 SER QB . 148 SER QB 1 1
1158 1 1 1 1 132 GLU H . 132 GLU H 1 1
1158 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
1159 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1159 1 2 1 1 48 MET QB . 48 MET QB 1 1
1160 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1160 1 2 1 1 48 MET QB . 48 MET QB 1 1
1161 1 1 1 1 48 MET QB . 48 MET QB 1 1
1161 1 2 1 1 119 PRO QG . 119 PRO QG 1 1
1162 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
1162 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1163 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1163 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1164 1 1 1 1 69 ASN H . 69 ASN H 1 1
1164 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1165 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
1165 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
1166 1 1 1 1 148 SER QB . 148 SER QB 1 1
1166 1 2 1 1 149 PHE HB2 . 149 PHE HB3 1 1
1167 1 1 1 1 176 TYR QB . 176 TYR QB 1 1
1167 1 2 1 1 180 HIS HD2 . 180 HIS HD2 1 1
1168 1 1 1 1 176 TYR QB . 176 TYR QB 1 1
1168 1 2 1 1 180 HIS HE1 . 180 HIS HE1 1 1
1169 1 1 1 1 62 LEU H . 62 LEU H 1 1
1169 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1170 1 1 1 1 64 ASP H . 64 ASP H 1 1
1170 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1171 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
1171 1 2 1 1 197 LEU HB2 . 197 LEU HB2 1 1
1172 1 1 1 1 172 TRP HB2 . 172 TRP HB2 1 1
1172 1 2 1 1 173 MET QG . 173 MET QG 1 1
1173 1 1 1 1 132 GLU QB . 132 GLU QB 1 1
1173 1 2 1 1 135 ARG QB . 135 ARG QB 1 1
1174 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
1174 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
1175 1 1 1 1 132 GLU QB . 132 GLU QB 1 1
1175 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1176 1 1 1 1 172 TRP HB3 . 172 TRP HB3 1 1
1176 1 2 1 1 173 MET QG . 173 MET QG 1 1
1177 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
1177 1 2 1 1 172 TRP HB3 . 172 TRP HB3 1 1
1178 1 1 1 1 44 THR HB . 44 THR HB 1 1
1178 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1179 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
1179 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
1180 1 1 1 1 4 MET QB . 4 MET QB 1 1
1180 1 2 1 1 6 GLN QB . 6 GLN QB 1 1
1181 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
1181 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
1182 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
1182 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1183 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1183 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
1184 1 1 1 1 148 SER QB . 148 SER QB 1 1
1184 1 2 1 1 149 PHE HB3 . 149 PHE HB2 1 1
1185 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
1185 1 2 1 1 149 PHE HB3 . 149 PHE HB2 1 1
1186 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
1186 1 2 1 1 134 PHE QE . 134 PHE QE 1 1
1187 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
1187 1 2 1 1 134 PHE QD . 134 PHE QD 1 1
1188 1 1 1 1 163 GLN QB . 163 GLN QB 1 1
1188 1 2 1 1 166 VAL HB . 166 VAL HB 1 1
1189 1 1 1 1 4 MET QB . 4 MET QB 1 1
1189 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
1190 1 1 1 1 4 MET QB . 4 MET QB 1 1
1190 1 2 1 1 182 GLU QG . 182 GLU QG 1 1
1191 1 1 1 1 41 PRO QB . 41 PRO QB 1 1
1191 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1192 1 1 1 1 44 THR HB . 44 THR HB 1 1
1192 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1193 1 1 1 1 184 TRP QB . 184 TRP QB 1 1
1193 1 2 1 1 187 GLU QB . 187 GLU QB 1 1
1194 1 1 1 1 186 GLN HA . 186 GLN HA 1 1
1194 1 2 1 1 191 TRP QB . 191 TRP QB 1 1
1195 1 1 1 1 182 GLU QG . 182 GLU QG 1 1
1195 1 2 1 1 191 TRP QB . 191 TRP QB 1 1
1196 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
1196 1 2 1 1 191 TRP QB . 191 TRP QB 1 1
1197 1 1 1 1 182 GLU QB . 182 GLU QB 1 1
1197 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1198 1 1 1 1 184 TRP QB . 184 TRP QB 1 1
1198 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1199 1 1 1 1 181 LEU QB . 181 LEU QB 1 1
1199 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1200 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1200 1 2 1 1 102 LEU H . 102 LEU H 1 1
1201 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1201 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1202 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1202 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
1203 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1203 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1204 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1204 1 2 1 1 98 ASP QB . 98 ASP QB 1 1
1205 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1205 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1206 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
1206 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
1207 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1207 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
1208 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1208 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1209 1 1 1 1 179 ASP HB3 . 179 ASP HB3 1 1
1209 1 2 1 1 180 HIS QB . 180 HIS QB 1 1
1210 1 1 1 1 177 LEU QB . 177 LEU QB 1 1
1210 1 2 1 1 180 HIS QB . 180 HIS QB 1 1
1211 1 1 1 1 135 ARG QD . 135 ARG QD 1 1
1211 1 2 1 1 137 GLY QA . 137 GLY HA3 1 1
1212 1 1 1 1 129 VAL HB . 129 VAL HB 1 1
1212 1 2 1 1 132 GLU QG . 132 GLU QG 1 1
1213 1 1 1 1 144 VAL HB . 144 VAL HB 1 1
1213 1 2 1 1 147 PHE QB . 147 PHE QB 1 1
1214 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
1214 1 2 1 1 147 PHE QB . 147 PHE QB 1 1
1215 1 1 1 1 138 VAL HB . 138 VAL HB 1 1
1215 1 2 1 1 143 ILE HB . 143 ILE HB 1 1
1216 1 1 1 1 143 ILE HB . 143 ILE HB 1 1
1216 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1217 1 1 1 1 143 ILE HB . 143 ILE HB 1 1
1217 1 2 1 1 147 PHE QB . 147 PHE QB 1 1
1218 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
1218 1 2 1 1 143 ILE HB . 143 ILE HB 1 1
1219 1 1 1 1 7 SER HA . 7 SER HA 1 1
1219 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1220 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1220 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1221 1 1 1 1 159 ASP HB2 . 159 ASP HB2 1 1
1221 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
1222 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1222 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
1223 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1223 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1224 1 1 1 1 163 GLN QB . 163 GLN QB 1 1
1224 1 2 1 1 164 VAL HB . 164 VAL HB 1 1
1225 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1225 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
1226 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1226 1 2 1 1 117 ILE QG . 117 ILE QG1 1 1
1227 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
1227 1 2 1 1 184 TRP HH2 . 184 TRP HH2 1 1
1228 1 1 1 1 138 VAL HB . 138 VAL HB 1 1
1228 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
1229 1 1 1 1 135 ARG QD . 135 ARG QD 1 1
1229 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
1230 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
1230 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
1231 1 1 1 1 124 GLN QB . 124 GLN QB 1 1
1231 1 2 1 1 125 SER QB . 125 SER QB 1 1
1232 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1232 1 2 1 1 91 GLN QB . 91 GLN QB 1 1
1233 1 1 1 1 182 GLU QG . 182 GLU QG 1 1
1233 1 2 1 1 186 GLN QB . 186 GLN QB 1 1
1234 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1234 1 2 1 1 173 MET QB . 173 MET QB 1 1
1235 1 1 1 1 147 PHE QB . 147 PHE QB 1 1
1235 1 2 1 1 173 MET QB . 173 MET QB 1 1
1236 1 1 1 1 173 MET QB . 173 MET QB 1 1
1236 1 2 1 1 175 THR HB . 175 THR HB 1 1
1237 1 1 1 1 179 ASP HB2 . 179 ASP HB2 1 1
1237 1 2 1 1 180 HIS QB . 180 HIS QB 1 1
1238 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
1238 1 2 1 1 109 SER QB . 109 SER QB 1 1
1239 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
1239 1 2 1 1 160 LYS QG . 160 LYS QG 1 1
1240 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
1240 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1241 1 1 1 1 182 GLU QB . 182 GLU QB 1 1
1241 1 2 1 1 186 GLN QG . 186 GLN QG 1 1
1242 1 1 1 1 182 GLU QB . 182 GLU QB 1 1
1242 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1243 1 1 1 1 7 SER QB . 7 SER QB 1 1
1243 1 2 1 1 86 MET QB . 86 MET QB 1 1
1244 1 1 1 1 86 MET QB . 86 MET QB 1 1
1244 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1245 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
1245 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1246 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
1246 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1247 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1247 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1248 1 1 1 1 25 TYR H . 25 TYR H 1 1
1248 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1249 1 1 1 1 176 TYR QB . 176 TYR QB 1 1
1249 1 2 1 1 177 LEU QB . 177 LEU QB 1 1
1250 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
1250 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
1251 1 1 1 1 114 GLN QB . 114 GLN QB 1 1
1251 1 2 1 1 115 LEU QB . 115 LEU QB 1 1
1252 1 1 1 1 139 ASN H . 139 ASN H 1 1
1252 1 2 1 1 184 TRP QB . 184 TRP QB 1 1
1253 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
1253 1 2 1 1 184 TRP QB . 184 TRP QB 1 1
1254 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
1254 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
1255 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
1255 1 2 1 1 142 ARG QD . 142 ARG QD 1 1
1256 1 1 1 1 94 ARG QB . 94 ARG QB 1 1
1256 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1257 1 1 1 1 76 SER QB . 76 SER QB 1 1
1257 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
1258 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
1258 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
1259 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
1259 1 2 1 1 82 GLU QB . 82 GLU QB 1 1
1260 1 1 1 1 131 ASN QB . 131 ASN QB 1 1
1260 1 2 1 1 134 PHE QB . 134 PHE QB 1 1
1261 1 1 1 1 131 ASN QB . 131 ASN QB 1 1
1261 1 2 1 1 132 GLU QG . 132 GLU QG 1 1
1262 1 1 1 1 131 ASN QB . 131 ASN QB 1 1
1262 1 2 1 1 176 TYR QD . 176 TYR QD 1 1
1263 1 1 1 1 127 GLU QG . 127 GLU QG 1 1
1263 1 2 1 1 131 ASN QB . 131 ASN QB 1 1
1264 1 1 1 1 131 ASN QB . 131 ASN QB 1 1
1264 1 2 1 1 176 TYR QE . 176 TYR QE 1 1
1265 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
1265 1 2 1 1 104 TYR QB . 104 TYR QB 1 1
1266 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
1266 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
1267 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
1267 1 2 1 1 172 TRP HB2 . 172 TRP HB2 1 1
1268 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
1268 1 2 1 1 172 TRP HH2 . 172 TRP HH2 1 1
1269 1 1 1 1 91 GLN QB . 91 GLN QB 1 1
1269 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1270 1 1 1 1 91 GLN QB . 91 GLN QB 1 1
1270 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1271 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1271 1 2 1 1 91 GLN QB . 91 GLN QB 1 1
1272 1 1 1 1 91 GLN QB . 91 GLN QB 1 1
1272 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1273 1 1 1 1 61 HIS QB . 61 HIS QB 1 1
1273 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1274 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
1274 1 2 1 1 61 HIS QB . 61 HIS QB 1 1
1275 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
1275 1 2 1 1 16 LEU QB . 16 LEU HB3 1 1
1276 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1276 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
1277 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
1277 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
1278 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1278 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
1279 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1279 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
1280 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1280 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
1281 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1281 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1282 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1282 1 2 1 1 91 GLN QB . 91 GLN QB 1 1
1283 1 1 1 1 180 HIS HD2 . 180 HIS HD2 1 1
1283 1 2 1 1 181 LEU QB . 181 LEU QB 1 1
1284 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1284 1 2 1 1 104 TYR HH . 104 TYR HH 1 1
1285 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1285 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1286 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1286 1 2 1 1 148 SER QB . 148 SER QB 1 1
1287 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1287 1 2 1 1 72 THR HB . 72 THR HB 1 1
1288 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1288 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
1289 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1289 1 2 1 1 99 GLU H . 99 GLU H 1 1
1290 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1290 1 2 1 1 98 ASP QB . 98 ASP QB 1 1
1291 1 1 1 1 69 ASN H . 69 ASN H 1 1
1291 1 2 1 1 98 ASP QB . 98 ASP QB 1 1
1292 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
1292 1 2 1 1 98 ASP QB . 98 ASP QB 1 1
1293 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
1293 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1294 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
1294 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1295 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
1295 1 2 1 1 155 VAL H . 155 VAL H 1 1
1296 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
1296 1 2 1 1 157 SER QB . 157 SER QB 1 1
1297 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1297 1 2 1 1 160 LYS QD . 160 LYS QD 1 1
1298 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1298 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1299 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1299 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1300 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1300 1 2 1 1 113 SER QB . 113 SER QB 1 1
1301 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1301 1 2 1 1 113 SER HA . 113 SER HA 1 1
1302 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1302 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1303 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1303 1 2 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
1304 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1304 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1305 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1305 1 2 1 1 147 PHE HA . 147 PHE HA 1 1
1306 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1306 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1307 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1307 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1308 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
1308 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1309 1 1 1 1 135 ARG QB . 135 ARG QB 1 1
1309 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1310 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
1310 1 2 1 1 166 VAL MG2 . 166 VAL QG2 1 1
1311 1 1 1 1 30 PHE QB . 30 PHE HB2 1 1
1311 1 2 1 1 166 VAL MG2 . 166 VAL QG2 1 1
1312 1 1 1 1 166 VAL MG2 . 166 VAL QG2 1 1
1312 1 2 1 1 167 SER H . 167 SER H 1 1
1313 1 1 1 1 30 PHE H . 30 PHE H 1 1
1313 1 2 1 1 166 VAL MG2 . 166 VAL QG2 1 1
1314 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
1314 1 2 1 1 166 VAL MG2 . 166 VAL QG2 1 1
1315 1 1 1 1 166 VAL MG2 . 166 VAL QG2 1 1
1315 1 2 1 1 167 SER HA . 167 SER HA 1 1
1316 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
1316 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1317 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
1317 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
1318 1 1 1 1 104 TYR QE . 104 TYR QE 1 1
1318 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1319 1 1 1 1 129 VAL QG . 129 VAL QG1 1 1
1319 1 2 1 1 130 VAL HA . 130 VAL HA 1 1
1320 1 1 1 1 129 VAL QG . 129 VAL QG1 1 1
1320 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
1321 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1
1321 1 2 1 1 129 VAL QG . 129 VAL QG1 1 1
1322 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
1322 1 2 1 1 129 VAL QG . 129 VAL QG1 1 1
1323 1 1 1 1 128 GLN H . 128 GLN H 1 1
1323 1 2 1 1 129 VAL QG . 129 VAL QG1 1 1
1324 1 1 1 1 129 VAL QG . 129 VAL QG1 1 1
1324 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1325 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1325 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
1326 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1326 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1327 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1327 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1328 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1328 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1329 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1329 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1330 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1330 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1331 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
1331 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
1332 1 1 1 1 102 LEU QD . 102 LEU QD2 1 1
1332 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1333 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1333 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
1334 1 1 1 1 102 LEU QD . 102 LEU QD2 1 1
1334 1 2 1 1 103 ARG H . 103 ARG H 1 1
1335 1 1 1 1 64 ASP H . 64 ASP H 1 1
1335 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
1336 1 1 1 1 102 LEU QD . 102 LEU QD2 1 1
1336 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
1337 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1337 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
1338 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
1338 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1339 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
1339 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1340 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
1340 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1341 1 1 1 1 142 ARG HA . 142 ARG HA 1 1
1341 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1342 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
1342 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
1343 1 1 1 1 135 ARG QD . 135 ARG QD 1 1
1343 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1344 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
1344 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1345 1 1 1 1 142 ARG QG . 142 ARG QG 1 1
1345 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1346 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
1346 1 2 1 1 148 SER H . 148 SER H 1 1
1347 1 1 1 1 144 VAL HA . 144 VAL HA 1 1
1347 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1348 1 1 1 1 133 LEU QD . 133 LEU QD1 1 1
1348 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1349 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1349 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1350 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
1350 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1351 1 1 1 1 183 PRO QB . 183 PRO QB 1 1
1351 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1352 1 1 1 1 178 ASN QB . 178 ASN QB 1 1
1352 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1353 1 1 1 1 184 TRP H . 184 TRP H 1 1
1353 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1354 1 1 1 1 184 TRP HE3 . 184 TRP HE3 1 1
1354 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1355 1 1 1 1 184 TRP HA . 184 TRP HA 1 1
1355 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1356 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
1356 1 2 1 1 186 GLN H . 186 GLN H 1 1
1357 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
1357 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
1358 1 1 1 1 133 LEU QD . 133 LEU QD2 1 1
1358 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1359 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
1359 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
1360 1 1 1 1 133 LEU QD . 133 LEU QD2 1 1
1360 1 2 1 1 142 ARG QG . 142 ARG QG 1 1
1361 1 1 1 1 132 GLU H . 132 GLU H 1 1
1361 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
1362 1 1 1 1 164 VAL HA . 164 VAL HA 1 1
1362 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
1363 1 1 1 1 119 PRO QB . 119 PRO QB 1 1
1363 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
1364 1 1 1 1 162 MET ME . 162 MET QE 1 1
1364 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
1365 1 1 1 1 116 HIS QB . 116 HIS QB 1 1
1365 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
1366 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1366 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
1367 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1367 1 2 1 1 169 ILE HB . 169 ILE HB 1 1
1368 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1368 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
1369 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1369 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
1370 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1370 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
1371 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1371 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1372 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
1372 1 2 1 1 158 VAL QG . 158 VAL QG1 1 1
1373 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1373 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1374 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1374 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
1375 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1375 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1376 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1376 1 2 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1377 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1377 1 2 1 1 198 TYR H . 198 TYR H 1 1
1378 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1378 1 2 1 1 97 GLY H . 97 GLY H 1 1
1379 1 1 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1379 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1380 1 1 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1380 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1381 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
1381 1 2 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1382 1 1 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1382 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1383 1 1 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1383 1 2 1 1 146 PHE H . 146 PHE H 1 1
1384 1 1 1 1 142 ARG QG . 142 ARG QG 1 1
1384 1 2 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1385 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
1385 1 2 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1386 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
1386 1 2 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1387 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
1387 1 2 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1388 1 1 1 1 140 TRP HA . 140 TRP HA 1 1
1388 1 2 1 1 144 VAL MG2 . 144 VAL QG2 1 1
1389 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1389 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
1390 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1390 1 2 1 1 160 LYS QB . 160 LYS QB 1 1
1391 1 1 1 1 158 VAL QG . 158 VAL QG1 1 1
1391 1 2 1 1 162 MET QB . 162 MET QB 1 1
1392 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
1392 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1393 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1393 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1394 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1394 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1395 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1395 1 2 1 1 43 GLY H . 43 GLY H 1 1
1396 1 1 1 1 169 ILE H . 169 ILE H 1 1
1396 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1397 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
1397 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1398 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
1398 1 2 1 1 174 ALA H . 174 ALA H 1 1
1399 1 1 1 1 170 ALA H . 170 ALA H 1 1
1399 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1400 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
1400 1 2 1 1 175 THR HB . 175 THR HB 1 1
1401 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
1401 1 2 1 1 172 TRP HA . 172 TRP HA 1 1
1402 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
1402 1 2 1 1 129 VAL QG . 129 VAL QG1 1 1
1403 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1403 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1404 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1404 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1405 1 1 1 1 93 LEU H . 93 LEU H 1 1
1405 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1406 1 1 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1406 1 2 1 1 196 GLU H . 196 GLU H 1 1
1407 1 1 1 1 194 PHE H . 194 PHE H 1 1
1407 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1408 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1408 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1409 1 1 1 1 30 PHE QB . 30 PHE HB2 1 1
1409 1 2 1 1 166 VAL MG1 . 166 VAL QG1 1 1
1410 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1410 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
1411 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1411 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1412 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1412 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1413 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1413 1 2 1 1 198 TYR HB3 . 198 TYR HB3 1 1
1414 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1414 1 2 1 1 191 TRP QB . 191 TRP QB 1 1
1415 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1415 1 2 1 1 198 TYR HB2 . 198 TYR HB2 1 1
1416 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1416 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
1417 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
1417 1 2 1 1 166 VAL MG1 . 166 VAL QG1 1 1
1418 1 1 1 1 30 PHE H . 30 PHE H 1 1
1418 1 2 1 1 166 VAL MG1 . 166 VAL QG1 1 1
1419 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
1419 1 2 1 1 166 VAL MG1 . 166 VAL QG1 1 1
1420 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
1420 1 2 1 1 166 VAL MG1 . 166 VAL QG1 1 1
1421 1 1 1 1 93 LEU QD . 93 LEU QD1 1 1
1421 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1422 1 1 1 1 158 VAL QG . 158 VAL QG2 1 1
1422 1 2 1 1 162 MET H . 162 MET H 1 1
1423 1 1 1 1 158 VAL QG . 158 VAL QG2 1 1
1423 1 2 1 1 160 LYS H . 160 LYS H 1 1
1424 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1424 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1425 1 1 1 1 133 LEU QD . 133 LEU QD2 1 1
1425 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
1426 1 1 1 1 146 PHE QB . 146 PHE QB 1 1
1426 1 2 1 1 181 LEU MD2 . 181 LEU QD2 1 1
1427 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1427 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
1428 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1428 1 2 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1429 1 1 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1429 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1430 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
1430 1 2 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1431 1 1 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1431 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1432 1 1 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1432 1 2 1 1 146 PHE H . 146 PHE H 1 1
1433 1 1 1 1 142 ARG QG . 142 ARG QG 1 1
1433 1 2 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1434 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
1434 1 2 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1435 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
1435 1 2 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1436 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
1436 1 2 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1437 1 1 1 1 140 TRP HA . 140 TRP HA 1 1
1437 1 2 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1438 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1438 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
1439 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1439 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
1440 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
1440 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1441 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1441 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
1442 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1442 1 2 1 1 16 LEU QD . 16 LEU QD2 1 1
1443 1 1 1 1 169 ILE MD . 169 ILE QD1 1 1
1443 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1444 1 1 1 1 168 ARG H . 168 ARG H 1 1
1444 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1445 1 1 1 1 153 LEU H . 153 LEU H 1 1
1445 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1446 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
1446 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1447 1 1 1 1 169 ILE MD . 169 ILE QD1 1 1
1447 1 2 1 1 172 TRP HZ2 . 172 TRP HZ2 1 1
1448 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
1448 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1449 1 1 1 1 153 LEU HG . 153 LEU HG 1 1
1449 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1450 1 1 1 1 152 ALA H . 152 ALA H 1 1
1450 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1451 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1451 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1452 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1452 1 2 1 1 156 GLU QG . 156 GLU QG 1 1
1453 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1453 1 2 1 1 160 LYS QD . 160 LYS QD 1 1
1454 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1454 1 2 1 1 156 GLU QB . 156 GLU QB 1 1
1455 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1455 1 2 1 1 55 ASN H . 55 ASN H 1 1
1456 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1456 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1457 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1457 1 2 1 1 160 LYS QG . 160 LYS QG 1 1
1458 1 1 1 1 53 ALA H . 53 ALA H 1 1
1458 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
1459 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
1459 1 2 1 1 131 ASN H . 131 ASN H 1 1
1460 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
1460 1 2 1 1 134 PHE QD . 134 PHE QD 1 1
1461 1 1 1 1 130 VAL MG2 . 130 VAL QG2 1 1
1461 1 2 1 1 150 GLY QA . 150 GLY QA 1 1
1462 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1462 1 2 1 1 181 LEU MD2 . 181 LEU QD2 1 1
1463 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1463 1 2 1 1 175 THR MG . 175 THR QG2 1 1
1464 1 1 1 1 173 MET H . 173 MET H 1 1
1464 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1465 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1465 1 2 1 1 176 TYR H . 176 TYR H 1 1
1466 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1466 1 2 1 1 177 LEU H . 177 LEU H 1 1
1467 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1467 1 2 1 1 175 THR HA . 175 THR HA 1 1
1468 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1468 1 2 1 1 179 ASP H . 179 ASP H 1 1
1469 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1469 1 2 1 1 175 THR HB . 175 THR HB 1 1
1470 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1470 1 2 1 1 175 THR H . 175 THR H 1 1
1471 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1471 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1472 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1472 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
1473 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1473 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1474 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1474 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1475 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1475 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1476 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1476 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1477 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1477 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1478 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1478 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1479 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
1479 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
1480 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
1480 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1481 1 1 1 1 138 VAL HB . 138 VAL HB 1 1
1481 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
1482 1 1 1 1 138 VAL HB . 138 VAL HB 1 1
1482 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1483 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1483 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1484 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
1484 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1485 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1485 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1486 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1486 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1487 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1487 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1488 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1488 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1489 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
1489 1 2 1 1 173 MET QG . 173 MET QG 1 1
1490 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1490 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1491 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
1491 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1492 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
1492 1 2 1 1 173 MET QB . 173 MET QB 1 1
1493 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
1493 1 2 1 1 171 ALA HA . 171 ALA HA 1 1
1494 1 1 1 1 169 ILE HA . 169 ILE HA 1 1
1494 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1495 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1495 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1496 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
1496 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1497 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1
1497 1 2 1 1 149 PHE HB3 . 149 PHE HB2 1 1
1498 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1498 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1499 1 1 1 1 82 GLU H . 82 GLU H 1 1
1499 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1500 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1500 1 2 1 1 158 VAL QG . 158 VAL QG1 1 1
1501 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1501 1 2 1 1 158 VAL QG . 158 VAL QG1 1 1
1502 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1502 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1503 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1503 1 2 1 1 129 VAL H . 129 VAL H 1 1
1504 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1504 1 2 1 1 115 LEU H . 115 LEU H 1 1
1505 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1505 1 2 1 1 112 THR H . 112 THR H 1 1
1506 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1506 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1507 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1507 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1508 1 1 1 1 177 LEU QD . 177 LEU QD1 1 1
1508 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1509 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1509 1 2 1 1 162 MET ME . 162 MET QE 1 1
1510 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1510 1 2 1 1 116 HIS QB . 116 HIS QB 1 1
1511 1 1 1 1 48 MET H . 48 MET H 1 1
1511 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1512 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1512 1 2 1 1 160 LYS QG . 160 LYS QG 1 1
1513 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1
1513 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1514 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1
1514 1 2 1 1 181 LEU MD2 . 181 LEU QD2 1 1
1515 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1515 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1
1516 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1
1516 1 2 1 1 180 HIS H . 180 HIS H 1 1
1517 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1
1517 1 2 1 1 178 ASN H . 178 ASN H 1 1
1518 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1518 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1
1519 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
1519 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1
1520 1 1 1 1 183 PRO QB . 183 PRO QB 1 1
1520 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1521 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1521 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
1522 1 1 1 1 140 TRP HH2 . 140 TRP HH2 1 1
1522 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1523 1 1 1 1 178 ASN QB . 178 ASN QB 1 1
1523 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1524 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1524 1 2 1 1 191 TRP HA . 191 TRP HA 1 1
1525 1 1 1 1 184 TRP H . 184 TRP H 1 1
1525 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1526 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1526 1 2 1 1 192 ASP H . 192 ASP H 1 1
1527 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1527 1 2 1 1 186 GLN HA . 186 GLN HA 1 1
1528 1 1 1 1 177 LEU QB . 177 LEU QB 1 1
1528 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1529 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1529 1 2 1 1 191 TRP H . 191 TRP H 1 1
1530 1 1 1 1 184 TRP HE3 . 184 TRP HE3 1 1
1530 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1531 1 1 1 1 184 TRP HA . 184 TRP HA 1 1
1531 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1532 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1532 1 2 1 1 188 ASN H . 188 ASN H 1 1
1533 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1533 1 2 1 1 186 GLN H . 186 GLN H 1 1
1534 1 1 1 1 201 ASN H . 201 ASN H 1 1
1534 1 2 1 1 202 ALA MB . 202 ALA QB 1 1
1535 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1
1535 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
1536 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1
1536 1 2 1 1 168 ARG QG . 168 ARG HG3 1 1
1537 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1
1537 1 2 1 1 116 HIS HA . 116 HIS HA 1 1
1538 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
1538 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1
1539 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1
1539 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1
1540 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1540 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1541 1 1 1 1 175 THR MG . 175 THR QG2 1 1
1541 1 2 1 1 180 HIS QB . 180 HIS QB 1 1
1542 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
1542 1 2 1 1 147 PHE QB . 147 PHE QB 1 1
1543 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
1543 1 2 1 1 195 VAL MG1 . 195 VAL QG1 1 1
1544 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
1544 1 2 1 1 195 VAL MG2 . 195 VAL QG2 1 1
1545 1 1 1 1 10 GLU H . 10 GLU H 1 1
1545 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
1546 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
1546 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1547 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1547 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1548 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1548 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
1549 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1549 1 2 1 1 64 ASP H . 64 ASP H 1 1
1550 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
1550 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1551 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
1551 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1552 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1552 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1553 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
1553 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1554 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1554 1 2 1 1 124 GLN QB . 124 GLN QB 1 1
1555 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1555 1 2 1 1 173 MET QB . 173 MET QB 1 1
1556 1 1 1 1 182 GLU QB . 182 GLU QB 1 1
1556 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1557 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1557 1 2 1 1 86 MET QB . 86 MET QB 1 1
1558 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
1558 1 2 1 1 166 VAL MG2 . 166 VAL QG2 1 1
1559 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
1559 1 2 1 1 177 LEU QB . 177 LEU QB 1 1
1560 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1560 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1561 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1561 1 2 1 1 173 MET H . 173 MET H 1 1
1562 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1562 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1563 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1563 1 2 1 1 173 MET QB . 173 MET QB 1 1
1564 1 1 1 1 203 ALA H . 203 ALA H 1 1
1564 1 2 1 1 204 ALA MB . 204 ALA QB 1 1
1565 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1565 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1
1566 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
1566 1 2 1 1 153 LEU QD . 153 LEU QD2 1 1
1567 1 1 1 1 114 GLN QB . 114 GLN QB 1 1
1567 1 2 1 1 129 VAL QG . 129 VAL QG1 1 1
1568 1 1 1 1 112 THR MG . 112 THR QG2 1 1
1568 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
1569 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1
1569 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
1570 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1570 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1571 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1571 1 2 1 1 86 MET QG . 86 MET QG 1 1
1572 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1572 1 2 1 1 86 MET H . 86 MET H 1 1
1573 1 1 1 1 84 ILE H . 84 ILE H 1 1
1573 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1574 1 1 1 1 7 SER HA . 7 SER HA 1 1
1574 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1575 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1575 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1576 1 1 1 1 138 VAL QG . 138 VAL QG2 1 1
1576 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1577 1 1 1 1 138 VAL QG . 138 VAL QG2 1 1
1577 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
1578 1 1 1 1 138 VAL QG . 138 VAL QG2 1 1
1578 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1579 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
1579 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
1580 1 1 1 1 138 VAL QG . 138 VAL QG2 1 1
1580 1 2 1 1 184 TRP QB . 184 TRP QB 1 1
1581 1 1 1 1 177 LEU QD . 177 LEU QD1 1 1
1581 1 2 1 1 181 LEU MD1 . 181 LEU QD1 1 1
1582 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1582 1 2 1 1 177 LEU QD . 177 LEU QD1 1 1
1583 1 1 1 1 197 LEU MD2 . 197 LEU QD2 1 1
1583 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1584 1 1 1 1 193 THR MG . 193 THR QG2 1 1
1584 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
1585 1 1 1 1 197 LEU MD2 . 197 LEU QD2 1 1
1585 1 2 1 1 198 TYR HA . 198 TYR HA 1 1
1586 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
1586 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
1587 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
1587 1 2 1 1 197 LEU MD2 . 197 LEU QD2 1 1
1588 1 1 1 1 202 ALA H . 202 ALA H 1 1
1588 1 2 1 1 203 ALA MB . 203 ALA QB 1 1
1589 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
1589 1 2 1 1 169 ILE MG . 169 ILE QG2 1 1
1590 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1590 1 2 1 1 181 LEU MD1 . 181 LEU QD1 1 1
1591 1 1 1 1 146 PHE QB . 146 PHE QB 1 1
1591 1 2 1 1 181 LEU MD1 . 181 LEU QD1 1 1
1592 1 1 1 1 180 HIS H . 180 HIS H 1 1
1592 1 2 1 1 181 LEU MD1 . 181 LEU QD1 1 1
1593 1 1 1 1 181 LEU MD1 . 181 LEU QD1 1 1
1593 1 2 1 1 182 GLU H . 182 GLU H 1 1
1594 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1594 1 2 1 1 165 LEU QD . 165 LEU QD2 1 1
1595 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1595 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
1596 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1596 1 2 1 1 123 TYR H . 123 TYR H 1 1
1597 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1597 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
1598 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1598 1 2 1 1 125 SER H . 125 SER H 1 1
1599 1 1 1 1 121 THR HB . 121 THR HB 1 1
1599 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
1600 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1600 1 2 1 1 172 TRP HH2 . 172 TRP HH2 1 1
1601 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1601 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
1602 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1602 1 2 1 1 165 LEU QB . 165 LEU QB 1 1
1603 1 1 1 1 121 THR HA . 121 THR HA 1 1
1603 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
1604 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1604 1 2 1 1 168 ARG QB . 168 ARG QB 1 1
1605 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
1605 1 2 1 1 133 LEU QD . 133 LEU QD1 1 1
1606 1 1 1 1 33 VAL H . 33 VAL H 1 1
1606 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
1607 1 1 1 1 197 LEU MD1 . 197 LEU QD1 1 1
1607 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1608 1 1 1 1 193 THR MG . 193 THR QG2 1 1
1608 1 2 1 1 197 LEU MD1 . 197 LEU QD1 1 1
1609 1 1 1 1 197 LEU MD1 . 197 LEU QD1 1 1
1609 1 2 1 1 198 TYR HA . 198 TYR HA 1 1
1610 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
1610 1 2 1 1 197 LEU MD1 . 197 LEU QD1 1 1
1611 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1611 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
1612 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
1612 1 2 1 1 21 SER H . 21 SER H 1 1
1613 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
1613 1 2 1 1 86 MET ME . 86 MET QE 1 1
1614 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1614 1 2 1 1 189 GLY QA . 189 GLY QA 1 1
1615 1 1 1 1 181 LEU QB . 181 LEU QB 1 1
1615 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1616 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
1616 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1617 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
1617 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1618 1 1 1 1 149 PHE HB2 . 149 PHE HB3 1 1
1618 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1619 1 1 1 1 149 PHE HB3 . 149 PHE HB2 1 1
1619 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1620 1 1 1 1 151 GLY H . 151 GLY H 1 1
1620 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1621 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
1621 1 2 1 1 153 LEU HA . 153 LEU HA 1 1
1622 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
1622 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1623 1 1 1 1 149 PHE QE . 149 PHE QE 1 1
1623 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1624 1 1 1 1 109 SER H . 109 SER H 1 1
1624 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1625 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1625 1 2 1 1 169 ILE HB . 169 ILE HB 1 1
1626 1 1 1 1 116 HIS H . 116 HIS H 1 1
1626 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1627 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1
1627 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1628 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
1628 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1629 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1629 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
1630 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1630 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1
1631 1 1 1 1 9 ARG H . 9 ARG H 1 1
1631 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1632 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1632 1 2 1 1 147 PHE QB . 147 PHE QB 1 1
1633 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
1633 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1634 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1634 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1635 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1635 1 2 1 1 184 TRP HH2 . 184 TRP HH2 1 1
1636 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1636 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1637 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1637 1 2 1 1 144 VAL H . 144 VAL H 1 1
1638 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1638 1 2 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1639 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1639 1 2 1 1 184 TRP H . 184 TRP H 1 1
1640 1 1 1 1 142 ARG QG . 142 ARG QG 1 1
1640 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1641 1 1 1 1 139 ASN HA . 139 ASN HA 1 1
1641 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1642 1 1 1 1 140 TRP HZ3 . 140 TRP HZ3 1 1
1642 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1643 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1643 1 2 1 1 144 VAL HA . 144 VAL HA 1 1
1644 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
1644 1 2 1 1 131 ASN H . 131 ASN H 1 1
1645 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
1645 1 2 1 1 134 PHE QD . 134 PHE QD 1 1
1646 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
1646 1 2 1 1 150 GLY QA . 150 GLY QA 1 1
1647 1 1 1 1 194 PHE QE . 194 PHE QE 1 1
1647 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1648 1 1 1 1 197 LEU MD1 . 197 LEU QD1 1 1
1648 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1649 1 1 1 1 140 TRP HD1 . 140 TRP HD1 1 1
1649 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1650 1 1 1 1 144 VAL MG1 . 144 VAL QG1 1 1
1650 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1651 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
1651 1 2 1 1 153 LEU HG . 153 LEU HG 1 1
1652 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
1652 1 2 1 1 126 PHE QD . 126 PHE QD 1 1
1653 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
1653 1 2 1 1 172 TRP HZ3 . 172 TRP HZ3 1 1
1654 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
1654 1 2 1 1 173 MET QB . 173 MET QB 1 1
1655 1 1 1 1 59 SER QB . 59 SER QB 1 1
1655 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
1656 1 1 1 1 60 TRP HD1 . 60 TRP HD1 1 1
1656 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1
1657 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1657 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1658 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1
1658 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1
1659 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1659 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1660 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1660 1 2 1 1 114 GLN QB . 114 GLN QB 1 1
1661 1 1 1 1 104 TYR QD . 104 TYR QD 1 1
1661 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
1662 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1662 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
1663 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
1663 1 2 1 1 149 PHE HA . 149 PHE HA 1 1
1664 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1664 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
1665 1 1 1 1 107 ALA H . 107 ALA H 1 1
1665 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
1666 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1666 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1667 1 1 1 1 104 TYR QD . 104 TYR QD 1 1
1667 1 2 1 1 105 ARG H . 105 ARG H 1 1
1668 1 1 1 1 104 TYR QD . 104 TYR QD 1 1
1668 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1669 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
1669 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1670 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
1670 1 2 1 1 75 SER H . 75 SER H 1 1
1671 1 1 1 1 140 TRP HD1 . 140 TRP HD1 1 1
1671 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1672 1 1 1 1 140 TRP HD1 . 140 TRP HD1 1 1
1672 1 2 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1673 1 1 1 1 140 TRP HD1 . 140 TRP HD1 1 1
1673 1 2 1 1 191 TRP HH2 . 191 TRP HH2 1 1
1674 1 1 1 1 134 PHE QE . 134 PHE QE 1 1
1674 1 2 1 1 146 PHE QB . 146 PHE QB 1 1
1675 1 1 1 1 134 PHE QE . 134 PHE QE 1 1
1675 1 2 1 1 176 TYR QD . 176 TYR QD 1 1
1676 1 1 1 1 134 PHE QE . 134 PHE QE 1 1
1676 1 2 1 1 146 PHE QE . 146 PHE QE 1 1
1677 1 1 1 1 134 PHE QE . 134 PHE QE 1 1
1677 1 2 1 1 176 TYR QE . 176 TYR QE 1 1
1678 1 1 1 1 184 TRP HZ2 . 184 TRP HZ2 1 1
1678 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
1679 1 1 1 1 184 TRP HZ2 . 184 TRP HZ2 1 1
1679 1 2 1 1 185 ILE MG . 185 ILE QG2 1 1
1680 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
1680 1 2 1 1 184 TRP HH2 . 184 TRP HH2 1 1
1681 1 1 1 1 145 ALA H . 145 ALA H 1 1
1681 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1682 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1682 1 2 1 1 173 MET QG . 173 MET QG 1 1
1683 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1683 1 2 1 1 173 MET HA . 173 MET HA 1 1
1684 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1684 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1685 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1685 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1686 1 1 1 1 145 ALA MB . 145 ALA QB 1 1
1686 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1687 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
1687 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1688 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
1688 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1689 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
1689 1 2 1 1 175 THR MG . 175 THR QG2 1 1
1690 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
1690 1 2 1 1 172 TRP HZ2 . 172 TRP HZ2 1 1
1691 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
1691 1 2 1 1 124 GLN QB . 124 GLN QB 1 1
1692 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
1692 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
1693 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
1693 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
1694 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
1694 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
1695 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
1695 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
1696 1 1 1 1 14 ASP H . 14 ASP H 1 1
1696 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
1697 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
1697 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1698 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
1698 1 2 1 1 21 SER H . 21 SER H 1 1
1699 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
1699 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
1700 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
1700 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
1701 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
1701 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1702 1 1 1 1 115 LEU QD . 115 LEU QD2 1 1
1702 1 2 1 1 116 HIS HE1 . 116 HIS HE1 1 1
1703 1 1 1 1 116 HIS HE1 . 116 HIS HE1 1 1
1703 1 2 1 1 119 PRO QG . 119 PRO QG 1 1
1704 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1704 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1705 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1705 1 2 1 1 147 PHE H . 147 PHE H 1 1
1706 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1706 1 2 1 1 149 PHE H . 149 PHE H 1 1
1707 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1707 1 2 1 1 108 PHE QE . 108 PHE QE 1 1
1708 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1708 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1709 1 1 1 1 100 PHE QE . 100 PHE QE 1 1
1709 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
1710 1 1 1 1 185 ILE MD . 185 ILE QD1 1 1
1710 1 2 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
1711 1 1 1 1 184 TRP HZ2 . 184 TRP HZ2 1 1
1711 1 2 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
1712 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1712 1 2 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
1713 1 1 1 1 147 PHE QE . 147 PHE QE 1 1
1713 1 2 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
1714 1 1 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1714 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
1715 1 1 1 1 190 GLY QA . 190 GLY QA 1 1
1715 1 2 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1716 1 1 1 1 185 ILE HA . 185 ILE HA 1 1
1716 1 2 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1717 1 1 1 1 185 ILE MG . 185 ILE QG2 1 1
1717 1 2 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1718 1 1 1 1 194 PHE QE . 194 PHE QE 1 1
1718 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1719 1 1 1 1 197 LEU MD2 . 197 LEU QD2 1 1
1719 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1720 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1720 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1721 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
1721 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1722 1 1 1 1 140 TRP HD1 . 140 TRP HD1 1 1
1722 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1723 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1723 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1724 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
1724 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
1725 1 1 1 1 198 TYR QD . 198 TYR QD 1 1
1725 1 2 1 1 199 GLY H . 199 GLY H 1 1
1726 1 1 1 1 147 PHE QD . 147 PHE QD 1 1
1726 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1727 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
1727 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1728 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
1728 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1729 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1729 1 2 1 1 156 GLU HA . 156 GLU HA 1 1
1730 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
1730 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
1731 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
1731 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1732 1 1 1 1 149 PHE QD . 149 PHE QD 1 1
1732 1 2 1 1 151 GLY H . 151 GLY H 1 1
1733 1 1 1 1 148 SER H . 148 SER H 1 1
1733 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1734 1 1 1 1 149 PHE QD . 149 PHE QD 1 1
1734 1 2 1 1 153 LEU QD . 153 LEU QD2 1 1
1735 1 1 1 1 176 TYR QD . 176 TYR QD 1 1
1735 1 2 1 1 180 HIS HD2 . 180 HIS HD2 1 1
1736 1 1 1 1 127 GLU QB . 127 GLU QB 1 1
1736 1 2 1 1 176 TYR QD . 176 TYR QD 1 1
1737 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
1737 1 2 1 1 176 TYR QD . 176 TYR QD 1 1
1738 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
1738 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
1739 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1739 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1740 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
1740 1 2 1 1 197 LEU MD1 . 197 LEU QD1 1 1
1741 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1741 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1742 1 1 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
1742 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1743 1 1 1 1 191 TRP HE3 . 191 TRP HE3 1 1
1743 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1744 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
1744 1 2 1 1 195 VAL H . 195 VAL H 1 1
1745 1 1 1 1 141 GLY H . 141 GLY H 1 1
1745 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1746 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
1746 1 2 1 1 153 LEU QB . 153 LEU QB 1 1
1747 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
1747 1 2 1 1 126 PHE QE . 126 PHE QE 1 1
1748 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
1748 1 2 1 1 172 TRP HE3 . 172 TRP HE3 1 1
1749 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
1749 1 2 1 1 128 GLN H . 128 GLN H 1 1
1750 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1750 1 2 1 1 126 PHE QE . 126 PHE QE 1 1
1751 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1751 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
1752 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
1752 1 2 1 1 31 SER H . 31 SER H 1 1
1753 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
1753 1 2 1 1 167 SER QB . 167 SER QB 1 1
1754 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
1754 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
1755 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
1755 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1756 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
1756 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1
1757 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
1757 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1758 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
1758 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1759 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
1759 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1760 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
1760 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1
1761 1 1 1 1 104 TYR QD . 104 TYR QD 1 1
1761 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
1762 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1762 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
1763 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
1763 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
1764 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
1764 1 2 1 1 149 PHE HA . 149 PHE HA 1 1
1765 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
1765 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
1766 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
1766 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
1767 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
1767 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1768 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
1768 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1769 1 1 1 1 107 ALA H . 107 ALA H 1 1
1769 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
1770 1 1 1 1 104 TYR QE . 104 TYR QE 1 1
1770 1 2 1 1 105 ARG QG . 105 ARG QG 1 1
1771 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
1771 1 2 1 1 104 TYR QE . 104 TYR QE 1 1
1772 1 1 1 1 184 TRP HH2 . 184 TRP HH2 1 1
1772 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1773 1 1 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1773 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1774 1 1 1 1 147 PHE QE . 147 PHE QE 1 1
1774 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1775 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
1775 1 2 1 1 134 PHE QD . 134 PHE QD 1 1
1776 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
1776 1 2 1 1 176 TYR QD . 176 TYR QD 1 1
1777 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
1777 1 2 1 1 139 ASN H . 139 ASN H 1 1
1778 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
1778 1 2 1 1 176 TYR QE . 176 TYR QE 1 1
1779 1 1 1 1 184 TRP HD1 . 184 TRP HD1 1 1
1779 1 2 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
1780 1 1 1 1 184 TRP HE3 . 184 TRP HE3 1 1
1780 1 2 1 1 185 ILE HB . 185 ILE HB 1 1
1781 1 1 1 1 140 TRP HD1 . 140 TRP HD1 1 1
1781 1 2 1 1 184 TRP HE3 . 184 TRP HE3 1 1
1782 1 1 1 1 184 TRP HE3 . 184 TRP HE3 1 1
1782 1 2 1 1 193 THR MG . 193 THR QG2 1 1
1783 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1
1783 1 2 1 1 184 TRP HE3 . 184 TRP HE3 1 1
1784 1 1 1 1 184 TRP HE3 . 184 TRP HE3 1 1
1784 1 2 1 1 185 ILE HA . 185 ILE HA 1 1
1785 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
1785 1 2 1 1 176 TYR QD . 176 TYR QD 1 1
1786 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
1786 1 2 1 1 176 TYR QE . 176 TYR QE 1 1
1787 1 1 1 1 179 ASP H . 179 ASP H 1 1
1787 1 2 1 1 180 HIS HE1 . 180 HIS HE1 1 1
1788 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1788 1 2 1 1 126 PHE QD . 126 PHE QD 1 1
1789 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1789 1 2 1 1 175 THR MG . 175 THR QG2 1 1
1790 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1790 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
1791 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1791 1 2 1 1 173 MET H . 173 MET H 1 1
1792 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1792 1 2 1 1 126 PHE H . 126 PHE H 1 1
1793 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1793 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
1794 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1794 1 2 1 1 172 TRP HZ2 . 172 TRP HZ2 1 1
1795 1 1 1 1 123 TYR QE . 123 TYR QE 1 1
1795 1 2 1 1 172 TRP HH2 . 172 TRP HH2 1 1
1796 1 1 1 1 168 ARG QB . 168 ARG QB 1 1
1796 1 2 1 1 172 TRP HZ2 . 172 TRP HZ2 1 1
1797 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
1797 1 2 1 1 172 TRP HZ2 . 172 TRP HZ2 1 1
1798 1 1 1 1 153 LEU QD . 153 LEU QD1 1 1
1798 1 2 1 1 172 TRP HZ2 . 172 TRP HZ2 1 1
1799 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
1799 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
1800 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
1800 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
1801 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
1801 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1802 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
1802 1 2 1 1 151 GLY H . 151 GLY H 1 1
1803 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
1803 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
1804 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
1804 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
1805 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
1805 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
1806 1 1 1 1 116 HIS HD2 . 116 HIS HD2 1 1
1806 1 2 1 1 121 THR H . 121 THR H 1 1
1807 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
1807 1 2 1 1 28 SER H . 28 SER H 1 1
1808 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
1808 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
1809 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
1809 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
1810 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1810 1 2 1 1 145 ALA HA . 145 ALA HA 1 1
1811 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1811 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1812 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1812 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1813 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
1813 1 2 1 1 103 ARG H . 103 ARG H 1 1
1814 1 1 1 1 143 ILE H . 143 ILE H 1 1
1814 1 2 1 1 191 TRP HH2 . 191 TRP HH2 1 1
1815 1 1 1 1 184 TRP HH2 . 184 TRP HH2 1 1
1815 1 2 1 1 191 TRP HH2 . 191 TRP HH2 1 1
1816 1 1 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1816 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
1817 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
1817 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1818 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1818 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1819 1 1 1 1 144 VAL H . 144 VAL H 1 1
1819 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1820 1 1 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1820 1 2 1 1 194 PHE H . 194 PHE H 1 1
1821 1 1 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1821 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
1822 1 1 1 1 147 PHE QE . 147 PHE QE 1 1
1822 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
1823 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
1823 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
1824 1 1 1 1 23 LYS H . 23 LYS H 1 1
1824 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
1825 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
1825 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
1826 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1826 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
1827 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1827 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
1828 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1828 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
1829 1 1 1 1 147 PHE QE . 147 PHE QE 1 1
1829 1 2 1 1 148 SER H . 148 SER H 1 1
1830 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
1830 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
1831 1 1 1 1 147 PHE QE . 147 PHE QE 1 1
1831 1 2 1 1 191 TRP HH2 . 191 TRP HH2 1 1
1832 1 1 1 1 133 LEU QD . 133 LEU QD1 1 1
1832 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1833 1 1 1 1 112 THR MG . 112 THR QG2 1 1
1833 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1834 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
1834 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1835 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
1835 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1836 1 1 1 1 130 VAL MG1 . 130 VAL QG1 1 1
1836 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1837 1 1 1 1 129 VAL HA . 129 VAL HA 1 1
1837 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1838 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
1838 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1839 1 1 1 1 114 GLN H . 114 GLN H 1 1
1839 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1840 1 1 1 1 108 PHE H . 108 PHE H 1 1
1840 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
1841 1 1 1 1 149 PHE QE . 149 PHE QE 1 1
1841 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1
1842 1 1 1 1 4 MET QB . 4 MET QB 1 1
1842 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
1843 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
1843 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
1844 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
1844 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
1845 1 1 1 1 6 GLN QB . 6 GLN QB 1 1
1845 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
1846 1 1 1 1 7 SER QB . 7 SER QB 1 1
1846 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1847 1 1 1 1 8 ASN H . 8 ASN H 1 1
1847 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
1848 1 1 1 1 8 ASN H . 8 ASN H 1 1
1848 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
1849 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1849 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
1850 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1850 1 2 1 1 10 GLU H . 10 GLU H 1 1
1851 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1851 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
1852 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1852 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1853 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1853 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
1854 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1854 1 2 1 1 182 GLU QB . 182 GLU QB 1 1
1855 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1855 1 2 1 1 182 GLU QG . 182 GLU QG 1 1
1856 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1856 1 2 1 1 186 GLN QG . 186 GLN QG 1 1
1857 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1857 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
1858 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
1858 1 2 1 1 191 TRP HH2 . 191 TRP HH2 1 1
1859 1 1 1 1 9 ARG H . 9 ARG H 1 1
1859 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
1860 1 1 1 1 9 ARG H . 9 ARG H 1 1
1860 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
1861 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
1861 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
1862 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
1862 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1863 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
1863 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1864 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1864 1 2 1 1 10 GLU H . 10 GLU H 1 1
1865 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1865 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
1866 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1866 1 2 1 1 11 LEU H . 11 LEU H 1 1
1867 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1867 1 2 1 1 12 VAL H . 12 VAL H 1 1
1868 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1868 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
1869 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1869 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
1870 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1870 1 2 1 1 13 VAL H . 13 VAL H 1 1
1871 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1871 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
1872 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1872 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
1873 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1873 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1874 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
1874 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1875 1 1 1 1 10 GLU H . 10 GLU H 1 1
1875 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
1876 1 1 1 1 10 GLU H . 10 GLU H 1 1
1876 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
1877 1 1 1 1 10 GLU H . 10 GLU H 1 1
1877 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
1878 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
1878 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
1879 1 1 1 1 11 LEU H . 11 LEU H 1 1
1879 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
1880 1 1 1 1 11 LEU H . 11 LEU H 1 1
1880 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
1881 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
1881 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
1882 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
1882 1 2 1 1 13 VAL H . 13 VAL H 1 1
1883 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
1883 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1884 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
1884 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1885 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
1885 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
1886 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1886 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
1887 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1887 1 2 1 1 13 VAL H . 13 VAL H 1 1
1888 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1888 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
1889 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1889 1 2 1 1 15 PHE H . 15 PHE H 1 1
1890 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1890 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
1891 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1891 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
1892 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1892 1 2 1 1 93 LEU QB . 93 LEU QB 1 1
1893 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1893 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1894 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1894 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1895 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
1895 1 2 1 1 191 TRP HE1 . 191 TRP HE1 1 1
1896 1 1 1 1 12 VAL H . 12 VAL H 1 1
1896 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
1897 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1897 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
1898 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1898 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
1899 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1899 1 2 1 1 13 VAL H . 13 VAL H 1 1
1900 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1900 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
1901 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1901 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
1902 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1902 1 2 1 1 14 ASP H . 14 ASP H 1 1
1903 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1903 1 2 1 1 15 PHE H . 15 PHE H 1 1
1904 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1904 1 2 1 1 16 LEU H . 16 LEU H 1 1
1905 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1905 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
1906 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1906 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
1907 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1907 1 2 1 1 146 PHE QD . 146 PHE QD 1 1
1908 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1908 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1909 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1909 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
1910 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1910 1 2 1 1 151 GLY H . 151 GLY H 1 1
1911 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1911 1 2 1 1 169 ILE H . 169 ILE H 1 1
1912 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1912 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1913 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1913 1 2 1 1 173 MET H . 173 MET H 1 1
1914 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1914 1 2 1 1 173 MET QB . 173 MET QB 1 1
1915 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
1915 1 2 1 1 174 ALA HA . 174 ALA HA 1 1
1916 1 1 1 1 13 VAL H . 13 VAL H 1 1
1916 1 2 1 1 14 ASP QB . 14 ASP QB 1 1
1917 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
1917 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
1918 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1918 1 2 1 1 14 ASP H . 14 ASP H 1 1
1919 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1919 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
1920 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1920 1 2 1 1 15 PHE QB . 15 PHE QB 1 1
1921 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1921 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
1922 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1922 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1923 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1923 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
1924 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1924 1 2 1 1 30 PHE H . 30 PHE H 1 1
1925 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1925 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
1926 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1926 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
1927 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1927 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1928 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1928 1 2 1 1 171 ALA MB . 171 ALA QB 1 1
1929 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1929 1 2 1 1 174 ALA H . 174 ALA H 1 1
1930 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
1930 1 2 1 1 174 ALA MB . 174 ALA QB 1 1
1931 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
1931 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
1932 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
1932 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
1933 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
1933 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
1934 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
1934 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1935 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
1935 1 2 1 1 94 ARG QB . 94 ARG QB 1 1
1936 1 1 1 1 14 ASP QB . 14 ASP QB 1 1
1936 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
1937 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
1937 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
1938 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
1938 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
1939 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
1939 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
1940 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
1940 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
1941 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
1941 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
1942 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
1942 1 2 1 1 27 TRP QB . 27 TRP QB 1 1
1943 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
1943 1 2 1 1 169 ILE HB . 169 ILE HB 1 1
1944 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
1944 1 2 1 1 170 ALA H . 170 ALA H 1 1
1945 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
1945 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1946 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1946 1 2 1 1 17 SER H . 17 SER H 1 1
1947 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1947 1 2 1 1 17 SER HA . 17 SER HA 1 1
1948 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1948 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
1949 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1949 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
1950 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1950 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
1951 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1951 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
1952 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1952 1 2 1 1 27 TRP QB . 27 TRP QB 1 1
1953 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1953 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
1954 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1954 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
1955 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1955 1 2 1 1 150 GLY H . 150 GLY H 1 1
1956 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1956 1 2 1 1 151 GLY QA . 151 GLY QA 1 1
1957 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1957 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
1958 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1958 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
1959 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1959 1 2 1 1 170 ALA H . 170 ALA H 1 1
1960 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1960 1 2 1 1 173 MET H . 173 MET H 1 1
1961 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
1961 1 2 1 1 174 ALA H . 174 ALA H 1 1
1962 1 1 1 1 17 SER H . 17 SER H 1 1
1962 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
1963 1 1 1 1 17 SER QB . 17 SER QB 1 1
1963 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
1964 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
1964 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
1965 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
1965 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
1966 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
1966 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
1967 1 1 1 1 19 LYS H . 19 LYS H 1 1
1967 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
1968 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1968 1 2 1 1 20 LEU H . 20 LEU H 1 1
1969 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1969 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
1970 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1970 1 2 1 1 21 SER H . 21 SER H 1 1
1971 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1971 1 2 1 1 23 LYS H . 23 LYS H 1 1
1972 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1972 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
1973 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1973 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1974 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
1974 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1975 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
1975 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
1976 1 1 1 1 20 LEU H . 20 LEU H 1 1
1976 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
1977 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1977 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
1978 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1978 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
1979 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1979 1 2 1 1 25 TYR H . 25 TYR H 1 1
1980 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1980 1 2 1 1 25 TYR QB . 25 TYR QB 1 1
1981 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1981 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
1982 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1982 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
1983 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1983 1 2 1 1 27 TRP H . 27 TRP H 1 1
1984 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1984 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
1985 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1985 1 2 1 1 27 TRP QB . 27 TRP QB 1 1
1986 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1986 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
1987 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1987 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
1988 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1988 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 1
1989 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1989 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
1990 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1990 1 2 1 1 30 PHE H . 30 PHE H 1 1
1991 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1991 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
1992 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1992 1 2 1 1 154 CYS QB . 154 CYS QB 1 1
1993 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1993 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
1994 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1994 1 2 1 1 156 GLU H . 156 GLU H 1 1
1995 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1995 1 2 1 1 156 GLU QG . 156 GLU QG 1 1
1996 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1996 1 2 1 1 158 VAL QG . 158 VAL QQG 1 1
1997 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1997 1 2 1 1 166 VAL H . 166 VAL H 1 1
1998 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
1998 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
1999 1 1 1 1 21 SER H . 21 SER H 1 1
1999 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2000 1 1 1 1 22 GLN H . 22 GLN H 1 1
2000 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2001 1 1 1 1 23 LYS H . 23 LYS H 1 1
2001 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
2002 1 1 1 1 23 LYS H . 23 LYS H 1 1
2002 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2003 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
2003 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
2004 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
2004 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2005 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
2005 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2006 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
2006 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2007 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
2007 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2008 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
2008 1 2 1 1 159 ASP QB . 159 ASP QB 1 1
2009 1 1 1 1 26 SER H . 26 SER H 1 1
2009 1 2 1 1 27 TRP QB . 27 TRP QB 1 1
2010 1 1 1 1 27 TRP H . 27 TRP H 1 1
2010 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
2011 1 1 1 1 27 TRP QB . 27 TRP QB 1 1
2011 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
2012 1 1 1 1 27 TRP QB . 27 TRP QB 1 1
2012 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
2013 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
2013 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
2014 1 1 1 1 29 GLN H . 29 GLN H 1 1
2014 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
2015 1 1 1 1 29 GLN H . 29 GLN H 1 1
2015 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2016 1 1 1 1 30 PHE H . 30 PHE H 1 1
2016 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2017 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
2017 1 2 1 1 164 VAL H . 164 VAL H 1 1
2018 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
2018 1 2 1 1 166 VAL H . 166 VAL H 1 1
2019 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
2019 1 2 1 1 166 VAL HB . 166 VAL HB 1 1
2020 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
2020 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2021 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
2021 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
2022 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
2022 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2023 1 1 1 1 33 VAL H . 33 VAL H 1 1
2023 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
2024 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
2024 1 2 1 1 35 GLU H . 35 GLU H 1 1
2025 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
2025 1 2 1 1 36 ASN H . 36 ASN H 1 1
2026 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
2026 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
2027 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
2027 1 2 1 1 39 GLU H . 39 GLU H 1 1
2028 1 1 1 1 37 ARG H . 37 ARG H 1 1
2028 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
2029 1 1 1 1 38 THR H . 38 THR H 1 1
2029 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
2030 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
2030 1 2 1 1 40 ALA H . 40 ALA H 1 1
2031 1 1 1 1 48 MET H . 48 MET H 1 1
2031 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2032 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
2032 1 2 1 1 159 ASP QB . 159 ASP QB 1 1
2033 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
2033 1 2 1 1 159 ASP QB . 159 ASP QB 1 1
2034 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
2034 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
2035 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
2035 1 2 1 1 159 ASP QB . 159 ASP QB 1 1
2036 1 1 1 1 55 ASN H . 55 ASN H 1 1
2036 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
2037 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
2037 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
2038 1 1 1 1 57 ASN H . 57 ASN H 1 1
2038 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
2039 1 1 1 1 57 ASN H . 57 ASN H 1 1
2039 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
2040 1 1 1 1 57 ASN H . 57 ASN H 1 1
2040 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2041 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
2041 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
2042 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2042 1 2 1 1 155 VAL H . 155 VAL H 1 1
2043 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2043 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2044 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2044 1 2 1 1 156 GLU H . 156 GLU H 1 1
2045 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2045 1 2 1 1 156 GLU QB . 156 GLU QB 1 1
2046 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
2046 1 2 1 1 158 VAL QG . 158 VAL QQG 1 1
2047 1 1 1 1 59 SER H . 59 SER H 1 1
2047 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
2048 1 1 1 1 60 TRP QB . 60 TRP QB 1 1
2048 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2049 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
2049 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2050 1 1 1 1 60 TRP HE1 . 60 TRP HE1 1 1
2050 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
2051 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
2051 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2052 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
2052 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2053 1 1 1 1 60 TRP HH2 . 60 TRP HH2 1 1
2053 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
2054 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
2054 1 2 1 1 61 HIS H . 61 HIS H 1 1
2055 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
2055 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
2056 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
2056 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
2057 1 1 1 1 61 HIS QB . 61 HIS QB 1 1
2057 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2058 1 1 1 1 62 LEU H . 62 LEU H 1 1
2058 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2059 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
2059 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2060 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
2060 1 2 1 1 63 ALA H . 63 ALA H 1 1
2061 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
2061 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
2062 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
2062 1 2 1 1 65 GLU H . 65 GLU H 1 1
2063 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
2063 1 2 1 1 106 ARG H . 106 ARG H 1 1
2064 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
2064 1 2 1 1 155 VAL HB . 155 VAL HB 1 1
2065 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
2065 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2066 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
2066 1 2 1 1 156 GLU QG . 156 GLU QG 1 1
2067 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
2067 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2068 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
2068 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2069 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
2069 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2070 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
2070 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2071 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
2071 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
2072 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
2072 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2073 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
2073 1 2 1 1 105 ARG QB . 105 ARG QB 1 1
2074 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
2074 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2075 1 1 1 1 66 PRO QB . 66 PRO QB 1 1
2075 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
2076 1 1 1 1 68 VAL H . 68 VAL H 1 1
2076 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2077 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2077 1 2 1 1 69 ASN H . 69 ASN H 1 1
2078 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2078 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
2079 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2079 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
2080 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2080 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
2081 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2081 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2082 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2082 1 2 1 1 103 ARG H . 103 ARG H 1 1
2083 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2083 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2084 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2084 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
2085 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
2085 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
2086 1 1 1 1 69 ASN H . 69 ASN H 1 1
2086 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2087 1 1 1 1 69 ASN H . 69 ASN H 1 1
2087 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2088 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
2088 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2089 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
2089 1 2 1 1 74 HIS QB . 74 HIS QB 1 1
2090 1 1 1 1 74 HIS H . 74 HIS H 1 1
2090 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2091 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
2091 1 2 1 1 77 SER H . 77 SER H 1 1
2092 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
2092 1 2 1 1 95 GLU H . 95 GLU H 1 1
2093 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
2093 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2094 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
2094 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
2095 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
2095 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
2096 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
2096 1 2 1 1 100 PHE QB . 100 PHE QB 1 1
2097 1 1 1 1 77 SER H . 77 SER H 1 1
2097 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
2098 1 1 1 1 78 LEU H . 78 LEU H 1 1
2098 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
2099 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
2099 1 2 1 1 79 ASP H . 79 ASP H 1 1
2100 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
2100 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
2101 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
2101 1 2 1 1 80 ALA H . 80 ALA H 1 1
2102 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
2102 1 2 1 1 82 GLU H . 82 GLU H 1 1
2103 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
2103 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
2104 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
2104 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
2105 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
2105 1 2 1 1 94 ARG QD . 94 ARG QD 1 1
2106 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
2106 1 2 1 1 86 MET H . 86 MET H 1 1
2107 1 1 1 1 84 ILE QG . 84 ILE QG1 1 1
2107 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2108 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
2108 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2109 1 1 1 1 85 PRO QD . 85 PRO QD 1 1
2109 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2110 1 1 1 1 86 MET HA . 86 MET HA 1 1
2110 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2111 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2111 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2112 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2112 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
2113 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2113 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
2114 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2114 1 2 1 1 92 ALA H . 92 ALA H 1 1
2115 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2115 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2116 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2116 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
2117 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2117 1 2 1 1 191 TRP QB . 191 TRP QB 1 1
2118 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2118 1 2 1 1 191 TRP HD1 . 191 TRP HD1 1 1
2119 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2119 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
2120 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2120 1 2 1 1 194 PHE HA . 194 PHE HA 1 1
2121 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2121 1 2 1 1 194 PHE QD . 194 PHE QD 1 1
2122 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2122 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2123 1 1 1 1 90 LYS H . 90 LYS H 1 1
2123 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2124 1 1 1 1 91 GLN H . 91 GLN H 1 1
2124 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2125 1 1 1 1 92 ALA H . 92 ALA H 1 1
2125 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
2126 1 1 1 1 92 ALA H . 92 ALA H 1 1
2126 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2127 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2127 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2128 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2128 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2129 1 1 1 1 93 LEU H . 93 LEU H 1 1
2129 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2130 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
2130 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2131 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2131 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1
2132 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2132 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2133 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2133 1 2 1 1 147 PHE H . 147 PHE H 1 1
2134 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2134 1 2 1 1 147 PHE QE . 147 PHE QE 1 1
2135 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2135 1 2 1 1 194 PHE QE . 194 PHE QE 1 1
2136 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2136 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2137 1 1 1 1 96 ALA H . 96 ALA H 1 1
2137 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2138 1 1 1 1 96 ALA H . 96 ALA H 1 1
2138 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2139 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2139 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2140 1 1 1 1 97 GLY H . 97 GLY H 1 1
2140 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2141 1 1 1 1 100 PHE QB . 100 PHE QB 1 1
2141 1 2 1 1 102 LEU H . 102 LEU H 1 1
2142 1 1 1 1 100 PHE QB . 100 PHE QB 1 1
2142 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2143 1 1 1 1 100 PHE QB . 100 PHE QB 1 1
2143 1 2 1 1 145 ALA H . 145 ALA H 1 1
2144 1 1 1 1 100 PHE QB . 100 PHE QB 1 1
2144 1 2 1 1 145 ALA MB . 145 ALA QB 1 1
2145 1 1 1 1 100 PHE QB . 100 PHE QB 1 1
2145 1 2 1 1 148 SER H . 148 SER H 1 1
2146 1 1 1 1 100 PHE QD . 100 PHE QD 1 1
2146 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2147 1 1 1 1 101 GLU H . 101 GLU H 1 1
2147 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2148 1 1 1 1 101 GLU H . 101 GLU H 1 1
2148 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2149 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
2149 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2150 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
2150 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2151 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
2151 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2152 1 1 1 1 102 LEU H . 102 LEU H 1 1
2152 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
2153 1 1 1 1 102 LEU H . 102 LEU H 1 1
2153 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2154 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
2154 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2155 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
2155 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2156 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
2156 1 2 1 1 104 TYR H . 104 TYR H 1 1
2157 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
2157 1 2 1 1 104 TYR HA . 104 TYR HA 1 1
2158 1 1 1 1 104 TYR QE . 104 TYR QE 1 1
2158 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2159 1 1 1 1 105 ARG H . 105 ARG H 1 1
2159 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2160 1 1 1 1 105 ARG QG . 105 ARG QG 1 1
2160 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2161 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2161 1 2 1 1 107 ALA H . 107 ALA H 1 1
2162 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2162 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2163 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2163 1 2 1 1 108 PHE H . 108 PHE H 1 1
2164 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2164 1 2 1 1 108 PHE QB . 108 PHE QB 1 1
2165 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2165 1 2 1 1 109 SER H . 109 SER H 1 1
2166 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2166 1 2 1 1 109 SER QB . 109 SER QB 1 1
2167 1 1 1 1 108 PHE QB . 108 PHE QB 1 1
2167 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2168 1 1 1 1 108 PHE QD . 108 PHE QD 1 1
2168 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2169 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
2169 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2170 1 1 1 1 108 PHE QE . 108 PHE QE 1 1
2170 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2171 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
2171 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
2172 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
2172 1 2 1 1 129 VAL QG . 129 VAL QQG 1 1
2173 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
2173 1 2 1 1 129 VAL QG . 129 VAL QQG 1 1
2174 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
2174 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2175 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2175 1 2 1 1 112 THR HA . 112 THR HA 1 1
2176 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2176 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2177 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2177 1 2 1 1 113 SER H . 113 SER H 1 1
2178 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2178 1 2 1 1 114 GLN H . 114 GLN H 1 1
2179 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2179 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
2180 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2180 1 2 1 1 129 VAL QG . 129 VAL QQG 1 1
2181 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2181 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2182 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2182 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
2183 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2183 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
2184 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2184 1 2 1 1 149 PHE H . 149 PHE H 1 1
2185 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
2185 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2186 1 1 1 1 114 GLN QB . 114 GLN QB 1 1
2186 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2187 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
2187 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1
2188 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
2188 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2189 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
2189 1 2 1 1 116 HIS HD2 . 116 HIS HD2 1 1
2190 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
2190 1 2 1 1 117 ILE QG . 117 ILE QG1 1 1
2191 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
2191 1 2 1 1 121 THR HB . 121 THR HB 1 1
2192 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
2192 1 2 1 1 124 GLN H . 124 GLN H 1 1
2193 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
2193 1 2 1 1 128 GLN H . 128 GLN H 1 1
2194 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
2194 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2195 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1
2195 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
2196 1 1 1 1 116 HIS HA . 116 HIS HA 1 1
2196 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2197 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
2197 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2198 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
2198 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2199 1 1 1 1 119 PRO QB . 119 PRO QB 1 1
2199 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2200 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
2200 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2201 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
2201 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2202 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2202 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2203 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2203 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2204 1 1 1 1 123 TYR H . 123 TYR H 1 1
2204 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2205 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2205 1 2 1 1 124 GLN QG . 124 GLN QG 1 1
2206 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2206 1 2 1 1 127 GLU QB . 127 GLU QB 1 1
2207 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2207 1 2 1 1 127 GLU QG . 127 GLU QG 1 1
2208 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2208 1 2 1 1 168 ARG QB . 168 ARG QB 1 1
2209 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2209 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2210 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2210 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
2211 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2211 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
2212 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2212 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
2213 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
2213 1 2 1 1 173 MET H . 173 MET H 1 1
2214 1 1 1 1 123 TYR QD . 123 TYR QD 1 1
2214 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2215 1 1 1 1 124 GLN H . 124 GLN H 1 1
2215 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2216 1 1 1 1 126 PHE QB . 126 PHE QB 1 1
2216 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2217 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
2217 1 2 1 1 129 VAL QG . 129 VAL QQG 1 1
2218 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
2218 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2219 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
2219 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2220 1 1 1 1 126 PHE QD . 126 PHE QD 1 1
2220 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2221 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
2221 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2222 1 1 1 1 126 PHE QE . 126 PHE QE 1 1
2222 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2223 1 1 1 1 127 GLU H . 127 GLU H 1 1
2223 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2224 1 1 1 1 127 GLU QG . 127 GLU QG 1 1
2224 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2225 1 1 1 1 128 GLN H . 128 GLN H 1 1
2225 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2226 1 1 1 1 128 GLN QB . 128 GLN QB 1 1
2226 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2227 1 1 1 1 128 GLN QG . 128 GLN QG 1 1
2227 1 2 1 1 129 VAL QG . 129 VAL QQG 1 1
2228 1 1 1 1 129 VAL H . 129 VAL H 1 1
2228 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2229 1 1 1 1 129 VAL HB . 129 VAL HB 1 1
2229 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2230 1 1 1 1 129 VAL QG . 129 VAL QQG 1 1
2230 1 2 1 1 130 VAL H . 130 VAL H 1 1
2231 1 1 1 1 129 VAL QG . 129 VAL QQG 1 1
2231 1 2 1 1 130 VAL QG . 130 VAL QQG 1 1
2232 1 1 1 1 129 VAL QG . 129 VAL QQG 1 1
2232 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
2233 1 1 1 1 129 VAL QG . 129 VAL QQG 1 1
2233 1 2 1 1 134 PHE H . 134 PHE H 1 1
2234 1 1 1 1 129 VAL QG . 129 VAL QQG 1 1
2234 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
2235 1 1 1 1 129 VAL QG . 129 VAL QQG 1 1
2235 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
2236 1 1 1 1 130 VAL H . 130 VAL H 1 1
2236 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2237 1 1 1 1 130 VAL HB . 130 VAL HB 1 1
2237 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2238 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2238 1 2 1 1 131 ASN H . 131 ASN H 1 1
2239 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2239 1 2 1 1 132 GLU H . 132 GLU H 1 1
2240 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2240 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
2241 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2241 1 2 1 1 132 GLU QG . 132 GLU QG 1 1
2242 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2242 1 2 1 1 133 LEU QD . 133 LEU QQD 1 1
2243 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2243 1 2 1 1 134 PHE H . 134 PHE H 1 1
2244 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2244 1 2 1 1 134 PHE QD . 134 PHE QD 1 1
2245 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2245 1 2 1 1 134 PHE QE . 134 PHE QE 1 1
2246 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2246 1 2 1 1 147 PHE H . 147 PHE H 1 1
2247 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2247 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2248 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2248 1 2 1 1 149 PHE QD . 149 PHE QD 1 1
2249 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2249 1 2 1 1 149 PHE QE . 149 PHE QE 1 1
2250 1 1 1 1 130 VAL QG . 130 VAL QQG 1 1
2250 1 2 1 1 150 GLY QA . 150 GLY QA 1 1
2251 1 1 1 1 132 GLU QB . 132 GLU QB 1 1
2251 1 2 1 1 135 ARG QG . 135 ARG QG 1 1
2252 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
2252 1 2 1 1 135 ARG QG . 135 ARG QG 1 1
2253 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2253 1 2 1 1 134 PHE H . 134 PHE H 1 1
2254 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2254 1 2 1 1 134 PHE QD . 134 PHE QD 1 1
2255 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2255 1 2 1 1 134 PHE QE . 134 PHE QE 1 1
2256 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2256 1 2 1 1 145 ALA H . 145 ALA H 1 1
2257 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2257 1 2 1 1 146 PHE H . 146 PHE H 1 1
2258 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2258 1 2 1 1 147 PHE H . 147 PHE H 1 1
2259 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2259 1 2 1 1 149 PHE H . 149 PHE H 1 1
2260 1 1 1 1 133 LEU QD . 133 LEU QQD 1 1
2260 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2261 1 1 1 1 134 PHE H . 134 PHE H 1 1
2261 1 2 1 1 135 ARG QG . 135 ARG QG 1 1
2262 1 1 1 1 134 PHE QD . 134 PHE QD 1 1
2262 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2263 1 1 1 1 134 PHE QE . 134 PHE QE 1 1
2263 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2264 1 1 1 1 135 ARG H . 135 ARG H 1 1
2264 1 2 1 1 136 ASP QB . 136 ASP QB 1 1
2265 1 1 1 1 135 ARG QB . 135 ARG QB 1 1
2265 1 2 1 1 136 ASP QB . 136 ASP QB 1 1
2266 1 1 1 1 135 ARG QG . 135 ARG QG 1 1
2266 1 2 1 1 136 ASP H . 136 ASP H 1 1
2267 1 1 1 1 135 ARG QG . 135 ARG QG 1 1
2267 1 2 1 1 138 VAL H . 138 VAL H 1 1
2268 1 1 1 1 135 ARG QG . 135 ARG QG 1 1
2268 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
2269 1 1 1 1 135 ARG QD . 135 ARG QD 1 1
2269 1 2 1 1 136 ASP QB . 136 ASP QB 1 1
2270 1 1 1 1 136 ASP H . 136 ASP H 1 1
2270 1 2 1 1 137 GLY QA . 137 GLY QA 1 1
2271 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2271 1 2 1 1 137 GLY QA . 137 GLY QA 1 1
2272 1 1 1 1 136 ASP HA . 136 ASP HA 1 1
2272 1 2 1 1 139 ASN QB . 139 ASN QB 1 1
2273 1 1 1 1 136 ASP QB . 136 ASP QB 1 1
2273 1 2 1 1 138 VAL H . 138 VAL H 1 1
2274 1 1 1 1 136 ASP QB . 136 ASP QB 1 1
2274 1 2 1 1 138 VAL HB . 138 VAL HB 1 1
2275 1 1 1 1 136 ASP QB . 136 ASP QB 1 1
2275 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
2276 1 1 1 1 137 GLY H . 137 GLY H 1 1
2276 1 2 1 1 138 VAL QG . 138 VAL QQG 1 1
2277 1 1 1 1 137 GLY QA . 137 GLY QA 1 1
2277 1 2 1 1 138 VAL QG . 138 VAL QQG 1 1
2278 1 1 1 1 137 GLY QA . 137 GLY QA 1 1
2278 1 2 1 1 139 ASN QB . 139 ASN QB 1 1
2279 1 1 1 1 137 GLY QA . 137 GLY QA 1 1
2279 1 2 1 1 141 GLY H . 141 GLY H 1 1
2280 1 1 1 1 137 GLY QA . 137 GLY QA 1 1
2280 1 2 1 1 144 VAL H . 144 VAL H 1 1
2281 1 1 1 1 137 GLY QA . 137 GLY QA 1 1
2281 1 2 1 1 184 TRP QB . 184 TRP QB 1 1
2282 1 1 1 1 138 VAL H . 138 VAL H 1 1
2282 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2283 1 1 1 1 138 VAL HB . 138 VAL HB 1 1
2283 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2284 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2284 1 2 1 1 139 ASN QB . 139 ASN QB 1 1
2285 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2285 1 2 1 1 140 TRP H . 140 TRP H 1 1
2286 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2286 1 2 1 1 142 ARG H . 142 ARG H 1 1
2287 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2287 1 2 1 1 143 ILE QG . 143 ILE QG1 1 1
2288 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2288 1 2 1 1 181 LEU HA . 181 LEU HA 1 1
2289 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2289 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2290 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2290 1 2 1 1 184 TRP HA . 184 TRP HA 1 1
2291 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2291 1 2 1 1 184 TRP HD1 . 184 TRP HD1 1 1
2292 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2292 1 2 1 1 185 ILE H . 185 ILE H 1 1
2293 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2293 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
2294 1 1 1 1 138 VAL QG . 138 VAL QQG 1 1
2294 1 2 1 1 186 GLN H . 186 GLN H 1 1
2295 1 1 1 1 139 ASN QB . 139 ASN QB 1 1
2295 1 2 1 1 140 TRP H . 140 TRP H 1 1
2296 1 1 1 1 139 ASN QB . 139 ASN QB 1 1
2296 1 2 1 1 141 GLY H . 141 GLY H 1 1
2297 1 1 1 1 139 ASN QB . 139 ASN QB 1 1
2297 1 2 1 1 142 ARG QG . 142 ARG QG 1 1
2298 1 1 1 1 140 TRP H . 140 TRP H 1 1
2298 1 2 1 1 197 LEU QD . 197 LEU QQD 1 1
2299 1 1 1 1 140 TRP HA . 140 TRP HA 1 1
2299 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2300 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
2300 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2301 1 1 1 1 140 TRP QB . 140 TRP QB 1 1
2301 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2302 1 1 1 1 141 GLY H . 141 GLY H 1 1
2302 1 2 1 1 197 LEU QD . 197 LEU QQD 1 1
2303 1 1 1 1 142 ARG QG . 142 ARG QG 1 1
2303 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2304 1 1 1 1 143 ILE HA . 143 ILE HA 1 1
2304 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2305 1 1 1 1 143 ILE HB . 143 ILE HB 1 1
2305 1 2 1 1 144 VAL QG . 144 VAL QQG 1 1
2306 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
2306 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2307 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
2307 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2308 1 1 1 1 144 VAL H . 144 VAL H 1 1
2308 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2309 1 1 1 1 144 VAL QG . 144 VAL QQG 1 1
2309 1 2 1 1 145 ALA H . 145 ALA H 1 1
2310 1 1 1 1 144 VAL QG . 144 VAL QQG 1 1
2310 1 2 1 1 146 PHE H . 146 PHE H 1 1
2311 1 1 1 1 144 VAL QG . 144 VAL QQG 1 1
2311 1 2 1 1 147 PHE QD . 147 PHE QD 1 1
2312 1 1 1 1 144 VAL QG . 144 VAL QQG 1 1
2312 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
2313 1 1 1 1 146 PHE HA . 146 PHE HA 1 1
2313 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2314 1 1 1 1 146 PHE QB . 146 PHE QB 1 1
2314 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2315 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
2315 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2316 1 1 1 1 146 PHE QD . 146 PHE QD 1 1
2316 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2317 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
2317 1 2 1 1 149 PHE QB . 149 PHE QB 1 1
2318 1 1 1 1 146 PHE QE . 146 PHE QE 1 1
2318 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2319 1 1 1 1 147 PHE QD . 147 PHE QD 1 1
2319 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2320 1 1 1 1 147 PHE QE . 147 PHE QE 1 1
2320 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2321 1 1 1 1 149 PHE QB . 149 PHE QB 1 1
2321 1 2 1 1 152 ALA H . 152 ALA H 1 1
2322 1 1 1 1 149 PHE QB . 149 PHE QB 1 1
2322 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2323 1 1 1 1 150 GLY H . 150 GLY H 1 1
2323 1 2 1 1 151 GLY QA . 151 GLY QA 1 1
2324 1 1 1 1 151 GLY QA . 151 GLY QA 1 1
2324 1 2 1 1 153 LEU QB . 153 LEU QB 1 1
2325 1 1 1 1 151 GLY QA . 151 GLY QA 1 1
2325 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2326 1 1 1 1 152 ALA H . 152 ALA H 1 1
2326 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2327 1 1 1 1 152 ALA H . 152 ALA H 1 1
2327 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2328 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
2328 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1
2329 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
2329 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2330 1 1 1 1 153 LEU QB . 153 LEU QB 1 1
2330 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2331 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1
2331 1 2 1 1 154 CYS H . 154 CYS H 1 1
2332 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1
2332 1 2 1 1 155 VAL H . 155 VAL H 1 1
2333 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1
2333 1 2 1 1 157 SER H . 157 SER H 1 1
2334 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1
2334 1 2 1 1 169 ILE H . 169 ILE H 1 1
2335 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1
2335 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
2336 1 1 1 1 154 CYS H . 154 CYS H 1 1
2336 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2337 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
2337 1 2 1 1 158 VAL QG . 158 VAL QQG 1 1
2338 1 1 1 1 154 CYS QB . 154 CYS QB 1 1
2338 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2339 1 1 1 1 155 VAL H . 155 VAL H 1 1
2339 1 2 1 1 155 VAL QG . 155 VAL QQG 1 1
2340 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2340 1 2 1 1 156 GLU H . 156 GLU H 1 1
2341 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2341 1 2 1 1 156 GLU HA . 156 GLU HA 1 1
2342 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2342 1 2 1 1 156 GLU QG . 156 GLU QG 1 1
2343 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2343 1 2 1 1 157 SER H . 157 SER H 1 1
2344 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2344 1 2 1 1 158 VAL H . 158 VAL H 1 1
2345 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2345 1 2 1 1 158 VAL QG . 158 VAL QQG 1 1
2346 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2346 1 2 1 1 159 ASP QB . 159 ASP QB 1 1
2347 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2347 1 2 1 1 169 ILE MG . 169 ILE QG2 1 1
2348 1 1 1 1 155 VAL QG . 155 VAL QQG 1 1
2348 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
2349 1 1 1 1 156 GLU QB . 156 GLU QB 1 1
2349 1 2 1 1 159 ASP QB . 159 ASP QB 1 1
2350 1 1 1 1 157 SER H . 157 SER H 1 1
2350 1 2 1 1 158 VAL QG . 158 VAL QQG 1 1
2351 1 1 1 1 158 VAL H . 158 VAL H 1 1
2351 1 2 1 1 159 ASP QB . 159 ASP QB 1 1
2352 1 1 1 1 158 VAL QG . 158 VAL QQG 1 1
2352 1 2 1 1 161 GLU QG . 161 GLU QG 1 1
2353 1 1 1 1 158 VAL QG . 158 VAL QQG 1 1
2353 1 2 1 1 163 GLN QG . 163 GLN QG 1 1
2354 1 1 1 1 158 VAL QG . 158 VAL QQG 1 1
2354 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2355 1 1 1 1 158 VAL QG . 158 VAL QQG 1 1
2355 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2356 1 1 1 1 159 ASP QB . 159 ASP QB 1 1
2356 1 2 1 1 160 LYS H . 160 LYS H 1 1
2357 1 1 1 1 159 ASP QB . 159 ASP QB 1 1
2357 1 2 1 1 160 LYS QD . 160 LYS QD 1 1
2358 1 1 1 1 159 ASP QB . 159 ASP QB 1 1
2358 1 2 1 1 161 GLU H . 161 GLU H 1 1
2359 1 1 1 1 159 ASP QB . 159 ASP QB 1 1
2359 1 2 1 1 162 MET H . 162 MET H 1 1
2360 1 1 1 1 159 ASP QB . 159 ASP QB 1 1
2360 1 2 1 1 162 MET ME . 162 MET QE 1 1
2361 1 1 1 1 161 GLU QB . 161 GLU QB 1 1
2361 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2362 1 1 1 1 162 MET H . 162 MET H 1 1
2362 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2363 1 1 1 1 162 MET H . 162 MET H 1 1
2363 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2364 1 1 1 1 162 MET QB . 162 MET QB 1 1
2364 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2365 1 1 1 1 162 MET QB . 162 MET QB 1 1
2365 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2366 1 1 1 1 163 GLN H . 163 GLN H 1 1
2366 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2367 1 1 1 1 163 GLN H . 163 GLN H 1 1
2367 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2368 1 1 1 1 163 GLN QB . 163 GLN QB 1 1
2368 1 2 1 1 164 VAL QG . 164 VAL QQG 1 1
2369 1 1 1 1 163 GLN QG . 163 GLN QG 1 1
2369 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2370 1 1 1 1 164 VAL HA . 164 VAL HA 1 1
2370 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2371 1 1 1 1 164 VAL HB . 164 VAL HB 1 1
2371 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2372 1 1 1 1 164 VAL HB . 164 VAL HB 1 1
2372 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2373 1 1 1 1 164 VAL QG . 164 VAL QQG 1 1
2373 1 2 1 1 165 LEU H . 165 LEU H 1 1
2374 1 1 1 1 164 VAL QG . 164 VAL QQG 1 1
2374 1 2 1 1 165 LEU QD . 165 LEU QQD 1 1
2375 1 1 1 1 164 VAL QG . 164 VAL QQG 1 1
2375 1 2 1 1 167 SER H . 167 SER H 1 1
2376 1 1 1 1 164 VAL QG . 164 VAL QQG 1 1
2376 1 2 1 1 168 ARG H . 168 ARG H 1 1
2377 1 1 1 1 164 VAL QG . 164 VAL QQG 1 1
2377 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2378 1 1 1 1 164 VAL QG . 164 VAL QQG 1 1
2378 1 2 1 1 172 TRP HE3 . 172 TRP HE3 1 1
2379 1 1 1 1 165 LEU H . 165 LEU H 1 1
2379 1 2 1 1 166 VAL QG . 166 VAL QQG 1 1
2380 1 1 1 1 165 LEU H . 165 LEU H 1 1
2380 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2381 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2381 1 2 1 1 166 VAL H . 166 VAL H 1 1
2382 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2382 1 2 1 1 166 VAL HA . 166 VAL HA 1 1
2383 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2383 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2384 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2384 1 2 1 1 169 ILE H . 169 ILE H 1 1
2385 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2385 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
2386 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2386 1 2 1 1 170 ALA H . 170 ALA H 1 1
2387 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2387 1 2 1 1 171 ALA H . 171 ALA H 1 1
2388 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2388 1 2 1 1 172 TRP H . 172 TRP H 1 1
2389 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2389 1 2 1 1 172 TRP HD1 . 172 TRP HD1 1 1
2390 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2390 1 2 1 1 172 TRP HH2 . 172 TRP HH2 1 1
2391 1 1 1 1 165 LEU QD . 165 LEU QQD 1 1
2391 1 2 1 1 173 MET H . 173 MET H 1 1
2392 1 1 1 1 166 VAL HB . 166 VAL HB 1 1
2392 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2393 1 1 1 1 166 VAL QG . 166 VAL QQG 1 1
2393 1 2 1 1 167 SER H . 167 SER H 1 1
2394 1 1 1 1 166 VAL QG . 166 VAL QQG 1 1
2394 1 2 1 1 168 ARG H . 168 ARG H 1 1
2395 1 1 1 1 166 VAL QG . 166 VAL QQG 1 1
2395 1 2 1 1 168 ARG QB . 168 ARG QB 1 1
2396 1 1 1 1 166 VAL QG . 166 VAL QQG 1 1
2396 1 2 1 1 168 ARG QG . 168 ARG QG 1 1
2397 1 1 1 1 168 ARG QG . 168 ARG QG 1 1
2397 1 2 1 1 169 ILE H . 169 ILE H 1 1
2398 1 1 1 1 168 ARG QG . 168 ARG QG 1 1
2398 1 2 1 1 169 ILE MD . 169 ILE QD1 1 1
2399 1 1 1 1 168 ARG QG . 168 ARG QG 1 1
2399 1 2 1 1 170 ALA H . 170 ALA H 1 1
2400 1 1 1 1 168 ARG QG . 168 ARG QG 1 1
2400 1 2 1 1 172 TRP HE1 . 172 TRP HE1 1 1
2401 1 1 1 1 171 ALA MB . 171 ALA QB 1 1
2401 1 2 1 1 172 TRP QB . 172 TRP QB 1 1
2402 1 1 1 1 174 ALA H . 174 ALA H 1 1
2402 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2403 1 1 1 1 174 ALA MB . 174 ALA QB 1 1
2403 1 2 1 1 179 ASP QB . 179 ASP QB 1 1
2404 1 1 1 1 175 THR H . 175 THR H 1 1
2404 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2405 1 1 1 1 175 THR HB . 175 THR HB 1 1
2405 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2406 1 1 1 1 175 THR HB . 175 THR HB 1 1
2406 1 2 1 1 179 ASP QB . 179 ASP QB 1 1
2407 1 1 1 1 175 THR MG . 175 THR QG2 1 1
2407 1 2 1 1 179 ASP QB . 179 ASP QB 1 1
2408 1 1 1 1 176 TYR HA . 176 TYR HA 1 1
2408 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2409 1 1 1 1 176 TYR QB . 176 TYR QB 1 1
2409 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2410 1 1 1 1 176 TYR QB . 176 TYR QB 1 1
2410 1 2 1 1 179 ASP QB . 179 ASP QB 1 1
2411 1 1 1 1 176 TYR QD . 176 TYR QD 1 1
2411 1 2 1 1 177 LEU QD . 177 LEU QQD 1 1
2412 1 1 1 1 177 LEU H . 177 LEU H 1 1
2412 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2413 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2413 1 2 1 1 178 ASN HA . 178 ASN HA 1 1
2414 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2414 1 2 1 1 179 ASP H . 179 ASP H 1 1
2415 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2415 1 2 1 1 180 HIS HE1 . 180 HIS HE1 1 1
2416 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2416 1 2 1 1 181 LEU H . 181 LEU H 1 1
2417 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2417 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2418 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2418 1 2 1 1 191 TRP HE3 . 191 TRP HE3 1 1
2419 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2419 1 2 1 1 191 TRP HZ3 . 191 TRP HZ3 1 1
2420 1 1 1 1 177 LEU QD . 177 LEU QQD 1 1
2420 1 2 1 1 191 TRP HZ2 . 191 TRP HZ2 1 1
2421 1 1 1 1 179 ASP QB . 179 ASP QB 1 1
2421 1 2 1 1 180 HIS HA . 180 HIS HA 1 1
2422 1 1 1 1 179 ASP QB . 179 ASP QB 1 1
2422 1 2 1 1 181 LEU QB . 181 LEU QB 1 1
2423 1 1 1 1 180 HIS HD2 . 180 HIS HD2 1 1
2423 1 2 1 1 181 LEU QD . 181 LEU QQD 1 1
2424 1 1 1 1 181 LEU QD . 181 LEU QQD 1 1
2424 1 2 1 1 183 PRO QD . 183 PRO QD 1 1
2425 1 1 1 1 181 LEU QD . 181 LEU QQD 1 1
2425 1 2 1 1 184 TRP HD1 . 184 TRP HD1 1 1
2426 1 1 1 1 181 LEU QD . 181 LEU QQD 1 1
2426 1 2 1 1 185 ILE MD . 185 ILE QD1 1 1
2427 1 1 1 1 182 GLU H . 182 GLU H 1 1
2427 1 2 1 1 183 PRO QD . 183 PRO QD 1 1
2428 1 1 1 1 183 PRO QD . 183 PRO QD 1 1
2428 1 2 1 1 184 TRP H . 184 TRP H 1 1
2429 1 1 1 1 193 THR HA . 193 THR HA 1 1
2429 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2430 1 1 1 1 193 THR MG . 193 THR QG2 1 1
2430 1 2 1 1 197 LEU QD . 197 LEU QQD 1 1
2431 1 1 1 1 194 PHE H . 194 PHE H 1 1
2431 1 2 1 1 197 LEU QB . 197 LEU QB 1 1
2432 1 1 1 1 194 PHE HA . 194 PHE HA 1 1
2432 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2433 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
2433 1 2 1 1 197 LEU QB . 197 LEU QB 1 1
2434 1 1 1 1 194 PHE QB . 194 PHE QB 1 1
2434 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2435 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
2435 1 2 1 1 195 VAL QG . 195 VAL QQG 1 1
2436 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
2436 1 2 1 1 197 LEU QB . 197 LEU QB 1 1
2437 1 1 1 1 194 PHE QD . 194 PHE QD 1 1
2437 1 2 1 1 197 LEU QD . 197 LEU QQD 1 1
2438 1 1 1 1 195 VAL H . 195 VAL H 1 1
2438 1 2 1 1 197 LEU QB . 197 LEU QB 1 1
2439 1 1 1 1 195 VAL H . 195 VAL H 1 1
2439 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2440 1 1 1 1 195 VAL QG . 195 VAL QQG 1 1
2440 1 2 1 1 196 GLU H . 196 GLU H 1 1
2441 1 1 1 1 195 VAL QG . 195 VAL QQG 1 1
2441 1 2 1 1 196 GLU QB . 196 GLU QB 1 1
2442 1 1 1 1 195 VAL QG . 195 VAL QQG 1 1
2442 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2443 1 1 1 1 195 VAL QG . 195 VAL QQG 1 1
2443 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
2444 1 1 1 1 195 VAL QG . 195 VAL QQG 1 1
2444 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2445 1 1 1 1 196 GLU H . 196 GLU H 1 1
2445 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2446 1 1 1 1 196 GLU QB . 196 GLU QB 1 1
2446 1 2 1 1 197 LEU QB . 197 LEU QB 1 1
2447 1 1 1 1 197 LEU H . 197 LEU H 1 1
2447 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2448 1 1 1 1 197 LEU H . 197 LEU H 1 1
2448 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2449 1 1 1 1 197 LEU QB . 197 LEU QB 1 1
2449 1 2 1 1 198 TYR H . 198 TYR H 1 1
2450 1 1 1 1 197 LEU QB . 197 LEU QB 1 1
2450 1 2 1 1 198 TYR HA . 198 TYR HA 1 1
2451 1 1 1 1 197 LEU QB . 197 LEU QB 1 1
2451 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2452 1 1 1 1 197 LEU QB . 197 LEU QB 1 1
2452 1 2 1 1 199 GLY H . 199 GLY H 1 1
2453 1 1 1 1 197 LEU QB . 197 LEU QB 1 1
2453 1 2 1 1 200 ASN H . 200 ASN H 1 1
2454 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2454 1 2 1 1 198 TYR H . 198 TYR H 1 1
2455 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2455 1 2 1 1 198 TYR HA . 198 TYR HA 1 1
2456 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2456 1 2 1 1 198 TYR QB . 198 TYR QB 1 1
2457 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2457 1 2 1 1 198 TYR QD . 198 TYR QD 1 1
2458 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2458 1 2 1 1 198 TYR QE . 198 TYR QE 1 1
2459 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2459 1 2 1 1 199 GLY H . 199 GLY H 1 1
2460 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2460 1 2 1 1 200 ASN H . 200 ASN H 1 1
2461 1 1 1 1 197 LEU QD . 197 LEU QQD 1 1
2461 1 2 1 1 201 ASN H . 201 ASN H 1 1
2462 1 1 1 1 198 TYR H . 198 TYR H 1 1
2462 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2463 1 1 1 1 198 TYR QB . 198 TYR QB 1 1
2463 1 2 1 1 199 GLY H . 199 GLY H 1 1
2464 1 1 1 1 198 TYR QB . 198 TYR QB 1 1
2464 1 2 1 1 199 GLY QA . 199 GLY QA 1 1
2465 1 1 1 1 198 TYR QB . 198 TYR QB 1 1
2465 1 2 1 1 200 ASN H . 200 ASN H 1 1
2466 1 1 1 1 199 GLY QA . 199 GLY QA 1 1
2466 1 2 1 1 200 ASN H . 200 ASN H 1 1
2467 1 1 1 1 199 GLY QA . 199 GLY QA 1 1
2467 1 2 1 1 200 ASN HA . 200 ASN HA 1 1
2468 1 1 1 1 199 GLY QA . 199 GLY QA 1 1
2468 1 2 1 1 201 ASN H . 201 ASN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.2 1 1
2 1 . . . . . . . 3.6 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 5.43 1 1
5 1 . . . . . . . 5.17 1 1
6 1 . . . . . . . 5.43 1 1
7 1 . . . . . . . 5.12 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 6.06 1 1
10 1 . . . . . . . 4.17 1 1
11 1 . . . . . . . 5.38 1 1
12 1 . . . . . . . 3.3 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 3.1 1 1
15 1 . . . . . . . 5.1 1 1
16 1 . . . . . . . 7.34 1 1
17 1 . . . . . . . 6.79 1 1
18 1 . . . . . . . 6.32 1 1
19 1 . . . . . . . 3.17 1 1
20 1 . . . . . . . 3.69 1 1
21 1 . . . . . . . 5.4 1 1
22 1 . . . . . . . 7.27 1 1
23 1 . . . . . . . 4.95 1 1
24 1 . . . . . . . 4.32 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 5.46 1 1
27 1 . . . . . . . 4.54 1 1
28 1 . . . . . . . 4.46 1 1
29 1 . . . . . . . 4.58 1 1
30 1 . . . . . . . 6.8 1 1
31 1 . . . . . . . 5.31 1 1
32 1 . . . . . . . 4.28 1 1
33 1 . . . . . . . 3.63 1 1
34 1 . . . . . . . 5.32 1 1
35 1 . . . . . . . 6.5 1 1
36 1 . . . . . . . 5.61 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 4.91 1 1
39 1 . . . . . . . 6.53 1 1
40 1 . . . . . . . 4.65 1 1
41 1 . . . . . . . 6.05 1 1
42 1 . . . . . . . 7.0 1 1
43 1 . . . . . . . 6.23 1 1
44 1 . . . . . . . 5.35 1 1
45 1 . . . . . . . 4.21 1 1
46 1 . . . . . . . 5.43 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.83 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.3 1 1
51 1 . . . . . . . 6.68 1 1
52 1 . . . . . . . 7.1 1 1
53 1 . . . . . . . 6.16 1 1
54 1 . . . . . . . 5.13 1 1
55 1 . . . . . . . 5.9 1 1
56 1 . . . . . . . 5.46 1 1
57 1 . . . . . . . 4.61 1 1
58 1 . . . . . . . 4.72 1 1
59 1 . . . . . . . 7.09 1 1
60 1 . . . . . . . 3.24 1 1
61 1 . . . . . . . 4.24 1 1
62 1 . . . . . . . 7.6 1 1
63 1 . . . . . . . 4.76 1 1
64 1 . . . . . . . 6.23 1 1
65 1 . . . . . . . 6.01 1 1
66 1 . . . . . . . 4.91 1 1
67 1 . . . . . . . 4.35 1 1
68 1 . . . . . . . 6.86 1 1
69 1 . . . . . . . 5.17 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 4.54 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 6.68 1 1
74 1 . . . . . . . 6.3 1 1
75 1 . . . . . . . 6.5 1 1
76 1 . . . . . . . 6.6 1 1
77 1 . . . . . . . 4.83 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 4.46 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.09 1 1
82 1 . . . . . . . 4.72 1 1
83 1 . . . . . . . 3.98 1 1
84 1 . . . . . . . 5.54 1 1
85 1 . . . . . . . 6.3 1 1
86 1 . . . . . . . 2.8 1 1
87 1 . . . . . . . 5.35 1 1
88 1 . . . . . . . 7.3 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 4.72 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 7.0 1 1
94 1 . . . . . . . 6.6 1 1
95 1 . . . . . . . 6.5 1 1
96 1 . . . . . . . 6.12 1 1
97 1 . . . . . . . 4.6 1 1
98 1 . . . . . . . 6.31 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 5.09 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.35 1 1
103 1 . . . . . . . 5.27 1 1
104 1 . . . . . . . 5.49 1 1
105 1 . . . . . . . 6.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.54 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 3.84 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 4.46 1 1
114 1 . . . . . . . 5.06 1 1
115 1 . . . . . . . 4.87 1 1
116 1 . . . . . . . 4.43 1 1
117 1 . . . . . . . 5.06 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 3.69 1 1
120 1 . . . . . . . 5.09 1 1
121 1 . . . . . . . 6.79 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 6.68 1 1
124 1 . . . . . . . 3.73 1 1
125 1 . . . . . . . 4.46 1 1
126 1 . . . . . . . 3.98 1 1
127 1 . . . . . . . 4.76 1 1
128 1 . . . . . . . 4.54 1 1
129 1 . . . . . . . 4.46 1 1
130 1 . . . . . . . 4.61 1 1
131 1 . . . . . . . 4.65 1 1
132 1 . . . . . . . 7.01 1 1
133 1 . . . . . . . 6.42 1 1
134 1 . . . . . . . 5.6 1 1
135 1 . . . . . . . 4.61 1 1
136 1 . . . . . . . 2.87 1 1
137 1 . . . . . . . 4.5 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 6.5 1 1
140 1 . . . . . . . 5.13 1 1
141 1 . . . . . . . 5.3 1 1
142 1 . . . . . . . 5.21 1 1
143 1 . . . . . . . 4.54 1 1
144 1 . . . . . . . 6.64 1 1
145 1 . . . . . . . 5.61 1 1
146 1 . . . . . . . 3.54 1 1
147 1 . . . . . . . 7.0 1 1
148 1 . . . . . . . 4.43 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 5.39 1 1
151 1 . . . . . . . 5.46 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 6.6 1 1
154 1 . . . . . . . 4.7 1 1
155 1 . . . . . . . 5.61 1 1
156 1 . . . . . . . 7.01 1 1
157 1 . . . . . . . 4.24 1 1
158 1 . . . . . . . 4.58 1 1
159 1 . . . . . . . 4.98 1 1
160 1 . . . . . . . 5.21 1 1
161 1 . . . . . . . 4.24 1 1
162 1 . . . . . . . 7.38 1 1
163 1 . . . . . . . 4.9 1 1
164 1 . . . . . . . 3.5 1 1
165 1 . . . . . . . 3.65 1 1
166 1 . . . . . . . 5.39 1 1
167 1 . . . . . . . 3.5 1 1
168 1 . . . . . . . 2.95 1 1
169 1 . . . . . . . 4.09 1 1
170 1 . . . . . . . 6.75 1 1
171 1 . . . . . . . 5.8 1 1
172 1 . . . . . . . 5.21 1 1
173 1 . . . . . . . 5.65 1 1
174 1 . . . . . . . 4.35 1 1
175 1 . . . . . . . 5.21 1 1
176 1 . . . . . . . 6.5 1 1
177 1 . . . . . . . 5.21 1 1
178 1 . . . . . . . 6.43 1 1
179 1 . . . . . . . 6.5 1 1
180 1 . . . . . . . 5.09 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.46 1 1
183 1 . . . . . . . 6.5 1 1
184 1 . . . . . . . 3.6 1 1
185 1 . . . . . . . 5.65 1 1
186 1 . . . . . . . 5.9 1 1
187 1 . . . . . . . 5.61 1 1
188 1 . . . . . . . 7.38 1 1
189 1 . . . . . . . 5.17 1 1
190 1 . . . . . . . 5.02 1 1
191 1 . . . . . . . 6.75 1 1
192 1 . . . . . . . 4.43 1 1
193 1 . . . . . . . 5.02 1 1
194 1 . . . . . . . 4.8 1 1
195 1 . . . . . . . 4.5 1 1
196 1 . . . . . . . 5.46 1 1
197 1 . . . . . . . 4.24 1 1
198 1 . . . . . . . 4.09 1 1
199 1 . . . . . . . 4.61 1 1
200 1 . . . . . . . 4.98 1 1
201 1 . . . . . . . 7.12 1 1
202 1 . . . . . . . 4.69 1 1
203 1 . . . . . . . 3.5 1 1
204 1 . . . . . . . 2.8 1 1
205 1 . . . . . . . 6.5 1 1
206 1 . . . . . . . 4.72 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 6.5 1 1
209 1 . . . . . . . 6.12 1 1
210 1 . . . . . . . 5.06 1 1
211 1 . . . . . . . 6.7 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 6.97 1 1
214 1 . . . . . . . 4.02 1 1
215 1 . . . . . . . 4.32 1 1
216 1 . . . . . . . 4.7 1 1
217 1 . . . . . . . 4.43 1 1
218 1 . . . . . . . 6.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 6.23 1 1
221 1 . . . . . . . 5.6 1 1
222 1 . . . . . . . 5.35 1 1
223 1 . . . . . . . 6.5 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 4.76 1 1
226 1 . . . . . . . 5.24 1 1
227 1 . . . . . . . 5.28 1 1
228 1 . . . . . . . 6.5 1 1
229 1 . . . . . . . 6.02 1 1
230 1 . . . . . . . 6.17 1 1
231 1 . . . . . . . 4.24 1 1
232 1 . . . . . . . 4.43 1 1
233 1 . . . . . . . 5.24 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 4.98 1 1
236 1 . . . . . . . 5.3 1 1
237 1 . . . . . . . 4.28 1 1
238 1 . . . . . . . 5.58 1 1
239 1 . . . . . . . 6.53 1 1
240 1 . . . . . . . 5.95 1 1
241 1 . . . . . . . 6.5 1 1
242 1 . . . . . . . 4.72 1 1
243 1 . . . . . . . 4.21 1 1
244 1 . . . . . . . 4.13 1 1
245 1 . . . . . . . 4.02 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.32 1 1
250 1 . . . . . . . 4.76 1 1
251 1 . . . . . . . 5.09 1 1
252 1 . . . . . . . 4.24 1 1
253 1 . . . . . . . 4.6 1 1
254 1 . . . . . . . 5.17 1 1
255 1 . . . . . . . 5.83 1 1
256 1 . . . . . . . 6.49 1 1
257 1 . . . . . . . 4.65 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 6.57 1 1
260 1 . . . . . . . 5.2 1 1
261 1 . . . . . . . 4.02 1 1
262 1 . . . . . . . 4.7 1 1
263 1 . . . . . . . 5.75 1 1
264 1 . . . . . . . 4.5 1 1
265 1 . . . . . . . 4.8 1 1
266 1 . . . . . . . 5.28 1 1
267 1 . . . . . . . 5.01 1 1
268 1 . . . . . . . 5.83 1 1
269 1 . . . . . . . 5.8 1 1
270 1 . . . . . . . 3.24 1 1
271 1 . . . . . . . 2.8 1 1
272 1 . . . . . . . 3.5 1 1
273 1 . . . . . . . 4.0 1 1
274 1 . . . . . . . 3.6 1 1
275 1 . . . . . . . 4.02 1 1
276 1 . . . . . . . 4.49 1 1
277 1 . . . . . . . 5.94 1 1
278 1 . . . . . . . 3.5 1 1
279 1 . . . . . . . 5.31 1 1
280 1 . . . . . . . 2.8 1 1
281 1 . . . . . . . 6.6 1 1
282 1 . . . . . . . 5.61 1 1
283 1 . . . . . . . 6.5 1 1
284 1 . . . . . . . 4.87 1 1
285 1 . . . . . . . 4.13 1 1
286 1 . . . . . . . 5.98 1 1
287 1 . . . . . . . 3.1 1 1
288 1 . . . . . . . 3.87 1 1
289 1 . . . . . . . 6.7 1 1
290 1 . . . . . . . 3.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 3.47 1 1
293 1 . . . . . . . 4.5 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 5.58 1 1
296 1 . . . . . . . 4.69 1 1
297 1 . . . . . . . 5.35 1 1
298 1 . . . . . . . 4.65 1 1
299 1 . . . . . . . 6.09 1 1
300 1 . . . . . . . 5.17 1 1
301 1 . . . . . . . 6.68 1 1
302 1 . . . . . . . 5.65 1 1
303 1 . . . . . . . 7.23 1 1
304 1 . . . . . . . 7.38 1 1
305 1 . . . . . . . 3.39 1 1
306 1 . . . . . . . 4.98 1 1
307 1 . . . . . . . 3.35 1 1
308 1 . . . . . . . 4.43 1 1
309 1 . . . . . . . 6.16 1 1
310 1 . . . . . . . 5.53 1 1
311 1 . . . . . . . 7.05 1 1
312 1 . . . . . . . 3.54 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 3.58 1 1
315 1 . . . . . . . 4.8 1 1
316 1 . . . . . . . 6.57 1 1
317 1 . . . . . . . 3.1 1 1
318 1 . . . . . . . 4.21 1 1
319 1 . . . . . . . 7.16 1 1
320 1 . . . . . . . 4.91 1 1
321 1 . . . . . . . 5.75 1 1
322 1 . . . . . . . 3.8 1 1
323 1 . . . . . . . 5.46 1 1
324 1 . . . . . . . 4.95 1 1
325 1 . . . . . . . 5.71 1 1
326 1 . . . . . . . 5.21 1 1
327 1 . . . . . . . 4.5 1 1
328 1 . . . . . . . 4.8 1 1
329 1 . . . . . . . 6.45 1 1
330 1 . . . . . . . 5.68 1 1
331 1 . . . . . . . 2.8 1 1
332 1 . . . . . . . 5.61 1 1
333 1 . . . . . . . 4.95 1 1
334 1 . . . . . . . 4.24 1 1
335 1 . . . . . . . 4.32 1 1
336 1 . . . . . . . 4.54 1 1
337 1 . . . . . . . 4.91 1 1
338 1 . . . . . . . 4.61 1 1
339 1 . . . . . . . 4.65 1 1
340 1 . . . . . . . 5.13 1 1
341 1 . . . . . . . 4.3 1 1
342 1 . . . . . . . 7.08 1 1
343 1 . . . . . . . 6.5 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.87 1 1
346 1 . . . . . . . 3.24 1 1
347 1 . . . . . . . 4.5 1 1
348 1 . . . . . . . 5.39 1 1
349 1 . . . . . . . 3.5 1 1
350 1 . . . . . . . 3.87 1 1
351 1 . . . . . . . 4.83 1 1
352 1 . . . . . . . 3.1 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 5.65 1 1
355 1 . . . . . . . 4.46 1 1
356 1 . . . . . . . 6.09 1 1
357 1 . . . . . . . 6.34 1 1
358 1 . . . . . . . 6.16 1 1
359 1 . . . . . . . 4.83 1 1
360 1 . . . . . . . 6.24 1 1
361 1 . . . . . . . 4.72 1 1
362 1 . . . . . . . 6.53 1 1
363 1 . . . . . . . 5.09 1 1
364 1 . . . . . . . 3.98 1 1
365 1 . . . . . . . 4.87 1 1
366 1 . . . . . . . 5.91 1 1
367 1 . . . . . . . 6.09 1 1
368 1 . . . . . . . 5.46 1 1
369 1 . . . . . . . 5.35 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 5.87 1 1
372 1 . . . . . . . 3.76 1 1
373 1 . . . . . . . 3.87 1 1
374 1 . . . . . . . 3.5 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 6.64 1 1
377 1 . . . . . . . 4.2 1 1
378 1 . . . . . . . 6.5 1 1
379 1 . . . . . . . 7.38 1 1
380 1 . . . . . . . 4.54 1 1
381 1 . . . . . . . 4.21 1 1
382 1 . . . . . . . 4.98 1 1
383 1 . . . . . . . 5.65 1 1
384 1 . . . . . . . 5.09 1 1
385 1 . . . . . . . 5.98 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.83 1 1
388 1 . . . . . . . 3.5 1 1
389 1 . . . . . . . 3.24 1 1
390 1 . . . . . . . 4.5 1 1
391 1 . . . . . . . 5.87 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.47 1 1
394 1 . . . . . . . 3.47 1 1
395 1 . . . . . . . 4.35 1 1
396 1 . . . . . . . 6.23 1 1
397 1 . . . . . . . 5.06 1 1
398 1 . . . . . . . 5.17 1 1
399 1 . . . . . . . 5.21 1 1
400 1 . . . . . . . 4.13 1 1
401 1 . . . . . . . 5.21 1 1
402 1 . . . . . . . 6.3 1 1
403 1 . . . . . . . 4.32 1 1
404 1 . . . . . . . 6.2 1 1
405 1 . . . . . . . 4.65 1 1
406 1 . . . . . . . 4.32 1 1
407 1 . . . . . . . 6.5 1 1
408 1 . . . . . . . 4.02 1 1
409 1 . . . . . . . 4.13 1 1
410 1 . . . . . . . 7.38 1 1
411 1 . . . . . . . 4.58 1 1
412 1 . . . . . . . 5.06 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.1 1 1
415 1 . . . . . . . 4.2 1 1
416 1 . . . . . . . 5.58 1 1
417 1 . . . . . . . 4.39 1 1
418 1 . . . . . . . 5.3 1 1
419 1 . . . . . . . 5.94 1 1
420 1 . . . . . . . 4.65 1 1
421 1 . . . . . . . 3.73 1 1
422 1 . . . . . . . 6.27 1 1
423 1 . . . . . . . 6.12 1 1
424 1 . . . . . . . 5.61 1 1
425 1 . . . . . . . 5.4 1 1
426 1 . . . . . . . 6.5 1 1
427 1 . . . . . . . 5.69 1 1
428 1 . . . . . . . 4.2 1 1
429 1 . . . . . . . 3.5 1 1
430 1 . . . . . . . 5.94 1 1
431 1 . . . . . . . 4.3 1 1
432 1 . . . . . . . 3.5 1 1
433 1 . . . . . . . 6.5 1 1
434 1 . . . . . . . 6.1 1 1
435 1 . . . . . . . 3.5 1 1
436 1 . . . . . . . 6.7 1 1
437 1 . . . . . . . 6.9 1 1
438 1 . . . . . . . 6.49 1 1
439 1 . . . . . . . 3.84 1 1
440 1 . . . . . . . 4.06 1 1
441 1 . . . . . . . 3.5 1 1
442 1 . . . . . . . 5.09 1 1
443 1 . . . . . . . 3.61 1 1
444 1 . . . . . . . 3.5 1 1
445 1 . . . . . . . 5.31 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 5.32 1 1
448 1 . . . . . . . 7.0 1 1
449 1 . . . . . . . 4.64 1 1
450 1 . . . . . . . 3.5 1 1
451 1 . . . . . . . 3.8 1 1
452 1 . . . . . . . 6.08 1 1
453 1 . . . . . . . 6.02 1 1
454 1 . . . . . . . 4.76 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 5.8 1 1
457 1 . . . . . . . 7.38 1 1
458 1 . . . . . . . 5.4 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 5.49 1 1
461 1 . . . . . . . 5.39 1 1
462 1 . . . . . . . 5.54 1 1
463 1 . . . . . . . 5.02 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.53 1 1
466 1 . . . . . . . 4.7 1 1
467 1 . . . . . . . 3.98 1 1
468 1 . . . . . . . 4.32 1 1
469 1 . . . . . . . 6.02 1 1
470 1 . . . . . . . 6.53 1 1
471 1 . . . . . . . 7.38 1 1
472 1 . . . . . . . 4.46 1 1
473 1 . . . . . . . 5.46 1 1
474 1 . . . . . . . 4.39 1 1
475 1 . . . . . . . 4.02 1 1
476 1 . . . . . . . 3.54 1 1
477 1 . . . . . . . 4.46 1 1
478 1 . . . . . . . 4.39 1 1
479 1 . . . . . . . 6.64 1 1
480 1 . . . . . . . 2.84 1 1
481 1 . . . . . . . 3.43 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 4.83 1 1
484 1 . . . . . . . 4.17 1 1
485 1 . . . . . . . 5.49 1 1
486 1 . . . . . . . 6.75 1 1
487 1 . . . . . . . 5.9 1 1
488 1 . . . . . . . 4.35 1 1
489 1 . . . . . . . 3.5 1 1
490 1 . . . . . . . 6.5 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 6.72 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 7.38 1 1
495 1 . . . . . . . 4.35 1 1
496 1 . . . . . . . 3.35 1 1
497 1 . . . . . . . 5.57 1 1
498 1 . . . . . . . 5.57 1 1
499 1 . . . . . . . 5.13 1 1
500 1 . . . . . . . 4.02 1 1
501 1 . . . . . . . 5.13 1 1
502 1 . . . . . . . 7.38 1 1
503 1 . . . . . . . 6.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 3.5 1 1
506 1 . . . . . . . 5.35 1 1
507 1 . . . . . . . 4.5 1 1
508 1 . . . . . . . 4.09 1 1
509 1 . . . . . . . 3.5 1 1
510 1 . . . . . . . 3.5 1 1
511 1 . . . . . . . 5.5 1 1
512 1 . . . . . . . 6.5 1 1
513 1 . . . . . . . 4.5 1 1
514 1 . . . . . . . 6.4 1 1
515 1 . . . . . . . 7.12 1 1
516 1 . . . . . . . 5.64 1 1
517 1 . . . . . . . 5.21 1 1
518 1 . . . . . . . 3.91 1 1
519 1 . . . . . . . 4.32 1 1
520 1 . . . . . . . 4.46 1 1
521 1 . . . . . . . 5.35 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 4.87 1 1
524 1 . . . . . . . 3.95 1 1
525 1 . . . . . . . 6.38 1 1
526 1 . . . . . . . 7.38 1 1
527 1 . . . . . . . 7.38 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 5.09 1 1
530 1 . . . . . . . 4.09 1 1
531 1 . . . . . . . 5.75 1 1
532 1 . . . . . . . 5.83 1 1
533 1 . . . . . . . 5.02 1 1
534 1 . . . . . . . 5.76 1 1
535 1 . . . . . . . 4.46 1 1
536 1 . . . . . . . 6.5 1 1
537 1 . . . . . . . 6.94 1 1
538 1 . . . . . . . 4.5 1 1
539 1 . . . . . . . 5.58 1 1
540 1 . . . . . . . 4.75 1 1
541 1 . . . . . . . 6.83 1 1
542 1 . . . . . . . 4.83 1 1
543 1 . . . . . . . 5.06 1 1
544 1 . . . . . . . 4.46 1 1
545 1 . . . . . . . 4.8 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 4.95 1 1
548 1 . . . . . . . 6.23 1 1
549 1 . . . . . . . 4.5 1 1
550 1 . . . . . . . 5.28 1 1
551 1 . . . . . . . 5.09 1 1
552 1 . . . . . . . 5.57 1 1
553 1 . . . . . . . 6.82 1 1
554 1 . . . . . . . 4.06 1 1
555 1 . . . . . . . 5.75 1 1
556 1 . . . . . . . 4.72 1 1
557 1 . . . . . . . 6.31 1 1
558 1 . . . . . . . 5.2 1 1
559 1 . . . . . . . 3.54 1 1
560 1 . . . . . . . 5.21 1 1
561 1 . . . . . . . 4.69 1 1
562 1 . . . . . . . 4.54 1 1
563 1 . . . . . . . 4.98 1 1
564 1 . . . . . . . 4.69 1 1
565 1 . . . . . . . 4.43 1 1
566 1 . . . . . . . 4.87 1 1
567 1 . . . . . . . 5.8 1 1
568 1 . . . . . . . 4.8 1 1
569 1 . . . . . . . 4.2 1 1
570 1 . . . . . . . 6.57 1 1
571 1 . . . . . . . 4.8 1 1
572 1 . . . . . . . 5.28 1 1
573 1 . . . . . . . 7.38 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 4.5 1 1
576 1 . . . . . . . 2.95 1 1
577 1 . . . . . . . 6.5 1 1
578 1 . . . . . . . 8.63 1 1
579 1 . . . . . . . 7.38 1 1
580 1 . . . . . . . 7.38 1 1
581 1 . . . . . . . 7.6 1 1
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583 1 . . . . . . . 6.7 1 1
584 1 . . . . . . . 7.5 1 1
585 1 . . . . . . . 6.5 1 1
586 1 . . . . . . . 6.12 1 1
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588 1 . . . . . . . 7.38 1 1
589 1 . . . . . . . 6.72 1 1
590 1 . . . . . . . 7.38 1 1
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592 1 . . . . . . . 8.63 1 1
593 1 . . . . . . . 8.63 1 1
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595 1 . . . . . . . 7.38 1 1
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598 1 . . . . . . . 8.63 1 1
599 1 . . . . . . . 6.5 1 1
600 1 . . . . . . . 7.1 1 1
601 1 . . . . . . . 7.38 1 1
602 1 . . . . . . . 7.38 1 1
603 1 . . . . . . . 7.38 1 1
604 1 . . . . . . . 7.23 1 1
605 1 . . . . . . . 7.38 1 1
606 1 . . . . . . . 5.91 1 1
607 1 . . . . . . . 8.63 1 1
608 1 . . . . . . . 6.5 1 1
609 1 . . . . . . . 7.38 1 1
610 1 . . . . . . . 8.63 1 1
611 1 . . . . . . . 6.5 1 1
612 1 . . . . . . . 7.38 1 1
613 1 . . . . . . . 7.38 1 1
614 1 . . . . . . . 8.63 1 1
615 1 . . . . . . . 5.8 1 1
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617 1 . . . . . . . 7.38 1 1
618 1 . . . . . . . 6.5 1 1
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620 1 . . . . . . . 6.02 1 1
621 1 . . . . . . . 8.63 1 1
622 1 . . . . . . . 6.28 1 1
623 1 . . . . . . . 8.63 1 1
624 1 . . . . . . . 5.61 1 1
625 1 . . . . . . . 7.38 1 1
626 1 . . . . . . . 6.5 1 1
627 1 . . . . . . . 7.6 1 1
628 1 . . . . . . . 6.5 1 1
629 1 . . . . . . . 6.35 1 1
630 1 . . . . . . . 7.6 1 1
631 1 . . . . . . . 7.38 1 1
632 1 . . . . . . . 8.0 1 1
633 1 . . . . . . . 7.38 1 1
634 1 . . . . . . . 7.38 1 1
635 1 . . . . . . . 7.38 1 1
636 1 . . . . . . . 7.38 1 1
637 1 . . . . . . . 7.38 1 1
638 1 . . . . . . . 7.01 1 1
639 1 . . . . . . . 6.5 1 1
640 1 . . . . . . . 7.38 1 1
641 1 . . . . . . . 6.28 1 1
642 1 . . . . . . . 8.63 1 1
643 1 . . . . . . . 7.38 1 1
644 1 . . . . . . . 6.5 1 1
645 1 . . . . . . . 7.38 1 1
646 1 . . . . . . . 8.63 1 1
647 1 . . . . . . . 8.63 1 1
648 1 . . . . . . . 5.43 1 1
649 1 . . . . . . . 8.63 1 1
650 1 . . . . . . . 8.63 1 1
651 1 . . . . . . . 7.38 1 1
652 1 . . . . . . . 6.5 1 1
653 1 . . . . . . . 6.8 1 1
654 1 . . . . . . . 6.9 1 1
655 1 . . . . . . . 7.38 1 1
656 1 . . . . . . . 8.63 1 1
657 1 . . . . . . . 7.38 1 1
658 1 . . . . . . . 7.38 1 1
659 1 . . . . . . . 8.63 1 1
660 1 . . . . . . . 7.35 1 1
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662 1 . . . . . . . 7.38 1 1
663 1 . . . . . . . 7.6 1 1
664 1 . . . . . . . 5.0 1 1
665 1 . . . . . . . 5.42 1 1
666 1 . . . . . . . 7.38 1 1
667 1 . . . . . . . 7.38 1 1
668 1 . . . . . . . 7.38 1 1
669 1 . . . . . . . 7.38 1 1
670 1 . . . . . . . 7.38 1 1
671 1 . . . . . . . 7.38 1 1
672 1 . . . . . . . 5.7 1 1
673 1 . . . . . . . 8.63 1 1
674 1 . . . . . . . 8.63 1 1
675 1 . . . . . . . 6.1 1 1
676 1 . . . . . . . 7.38 1 1
677 1 . . . . . . . 6.8 1 1
678 1 . . . . . . . 7.4 1 1
679 1 . . . . . . . 8.63 1 1
680 1 . . . . . . . 5.54 1 1
681 1 . . . . . . . 8.63 1 1
682 1 . . . . . . . 8.63 1 1
683 1 . . . . . . . 7.38 1 1
684 1 . . . . . . . 8.63 1 1
685 1 . . . . . . . 8.63 1 1
686 1 . . . . . . . 8.63 1 1
687 1 . . . . . . . 6.5 1 1
688 1 . . . . . . . 7.38 1 1
689 1 . . . . . . . 6.2 1 1
690 1 . . . . . . . 5.95 1 1
691 1 . . . . . . . 8.63 1 1
692 1 . . . . . . . 7.67 1 1
693 1 . . . . . . . 5.32 1 1
694 1 . . . . . . . 7.38 1 1
695 1 . . . . . . . 8.63 1 1
696 1 . . . . . . . 8.63 1 1
697 1 . . . . . . . 8.63 1 1
698 1 . . . . . . . 7.0 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 7.38 1 1
701 1 . . . . . . . 6.49 1 1
702 1 . . . . . . . 7.38 1 1
703 1 . . . . . . . 7.34 1 1
704 1 . . . . . . . 8.63 1 1
705 1 . . . . . . . 8.63 1 1
706 1 . . . . . . . 7.6 1 1
707 1 . . . . . . . 6.64 1 1
708 1 . . . . . . . 7.38 1 1
709 1 . . . . . . . 8.63 1 1
710 1 . . . . . . . 7.2 1 1
711 1 . . . . . . . 8.63 1 1
712 1 . . . . . . . 7.38 1 1
713 1 . . . . . . . 8.63 1 1
714 1 . . . . . . . 6.5 1 1
715 1 . . . . . . . 8.63 1 1
716 1 . . . . . . . 7.38 1 1
717 1 . . . . . . . 8.63 1 1
718 1 . . . . . . . 7.38 1 1
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720 1 . . . . . . . 8.63 1 1
721 1 . . . . . . . 8.63 1 1
722 1 . . . . . . . 8.6 1 1
723 1 . . . . . . . 7.05 1 1
724 1 . . . . . . . 7.38 1 1
725 1 . . . . . . . 6.5 1 1
726 1 . . . . . . . 7.0 1 1
727 1 . . . . . . . 7.38 1 1
728 1 . . . . . . . 7.38 1 1
729 1 . . . . . . . 7.3 1 1
730 1 . . . . . . . 8.63 1 1
731 1 . . . . . . . 6.94 1 1
732 1 . . . . . . . 7.38 1 1
733 1 . . . . . . . 7.38 1 1
734 1 . . . . . . . 6.5 1 1
735 1 . . . . . . . 7.38 1 1
736 1 . . . . . . . 7.38 1 1
737 1 . . . . . . . 7.38 1 1
738 1 . . . . . . . 7.6 1 1
739 1 . . . . . . . 8.63 1 1
740 1 . . . . . . . 7.89 1 1
741 1 . . . . . . . 5.76 1 1
742 1 . . . . . . . 8.11 1 1
743 1 . . . . . . . 7.38 1 1
744 1 . . . . . . . 7.2 1 1
745 1 . . . . . . . 7.38 1 1
746 1 . . . . . . . 6.6 1 1
747 1 . . . . . . . 8.63 1 1
748 1 . . . . . . . 8.63 1 1
749 1 . . . . . . . 8.63 1 1
750 1 . . . . . . . 7.38 1 1
751 1 . . . . . . . 8.44 1 1
752 1 . . . . . . . 7.38 1 1
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755 1 . . . . . . . 8.63 1 1
756 1 . . . . . . . 6.5 1 1
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762 1 . . . . . . . 5.83 1 1
763 1 . . . . . . . 8.63 1 1
764 1 . . . . . . . 6.13 1 1
765 1 . . . . . . . 7.38 1 1
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767 1 . . . . . . . 7.38 1 1
768 1 . . . . . . . 7.38 1 1
769 1 . . . . . . . 7.05 1 1
770 1 . . . . . . . 7.3 1 1
771 1 . . . . . . . 7.39 1 1
772 1 . . . . . . . 6.24 1 1
773 1 . . . . . . . 6.8 1 1
774 1 . . . . . . . 6.5 1 1
775 1 . . . . . . . 8.63 1 1
776 1 . . . . . . . 8.63 1 1
777 1 . . . . . . . 4.5 1 1
778 1 . . . . . . . 7.0 1 1
779 1 . . . . . . . 6.53 1 1
780 1 . . . . . . . 6.5 1 1
781 1 . . . . . . . 7.38 1 1
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783 1 . . . . . . . 7.38 1 1
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785 1 . . . . . . . 5.76 1 1
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787 1 . . . . . . . 6.5 1 1
788 1 . . . . . . . 7.38 1 1
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790 1 . . . . . . . 7.0 1 1
791 1 . . . . . . . 8.63 1 1
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794 1 . . . . . . . 8.63 1 1
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798 1 . . . . . . . 5.69 1 1
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800 1 . . . . . . . 6.5 1 1
801 1 . . . . . . . 8.63 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 8.0 1 1
804 1 . . . . . . . 6.7 1 1
805 1 . . . . . . . 8.63 1 1
806 1 . . . . . . . 5.98 1 1
807 1 . . . . . . . 5.83 1 1
808 1 . . . . . . . 7.38 1 1
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810 1 . . . . . . . 7.16 1 1
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812 1 . . . . . . . 8.63 1 1
813 1 . . . . . . . 6.5 1 1
814 1 . . . . . . . 7.1 1 1
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817 1 . . . . . . . 6.5 1 1
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820 1 . . . . . . . 7.23 1 1
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822 1 . . . . . . . 4.98 1 1
823 1 . . . . . . . 7.38 1 1
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825 1 . . . . . . . 4.98 1 1
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827 1 . . . . . . . 8.63 1 1
828 1 . . . . . . . 7.38 1 1
829 1 . . . . . . . 6.32 1 1
830 1 . . . . . . . 7.38 1 1
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832 1 . . . . . . . 6.5 1 1
833 1 . . . . . . . 8.63 1 1
834 1 . . . . . . . 8.63 1 1
835 1 . . . . . . . 8.0 1 1
836 1 . . . . . . . 7.38 1 1
837 1 . . . . . . . 7.38 1 1
838 1 . . . . . . . 6.5 1 1
839 1 . . . . . . . 7.0 1 1
840 1 . . . . . . . 6.45 1 1
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842 1 . . . . . . . 4.63 1 1
843 1 . . . . . . . 6.71 1 1
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853 1 . . . . . . . 6.29 1 1
854 1 . . . . . . . 7.52 1 1
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859 1 . . . . . . . 5.09 1 1
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866 1 . . . . . . . 4.86 1 1
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869 1 . . . . . . . 6.3 1 1
870 1 . . . . . . . 4.74 1 1
871 1 . . . . . . . 7.52 1 1
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883 1 . . . . . . . 6.85 1 1
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885 1 . . . . . . . 7.04 1 1
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887 1 . . . . . . . 5.96 1 1
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889 1 . . . . . . . 6.67 1 1
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893 1 . . . . . . . 6.85 1 1
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898 1 . . . . . . . 6.29 1 1
899 1 . . . . . . . 7.48 1 1
900 1 . . . . . . . 7.52 1 1
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902 1 . . . . . . . 5.74 1 1
903 1 . . . . . . . 7.52 1 1
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906 1 . . . . . . . 6.0 1 1
907 1 . . . . . . . 7.48 1 1
908 1 . . . . . . . 6.33 1 1
909 1 . . . . . . . 7.52 1 1
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911 1 . . . . . . . 6.63 1 1
912 1 . . . . . . . 7.52 1 1
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920 1 . . . . . . . 7.52 1 1
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924 1 . . . . . . . 5.52 1 1
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928 1 . . . . . . . 6.93 1 1
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930 1 . . . . . . . 7.8 1 1
931 1 . . . . . . . 7.07 1 1
932 1 . . . . . . . 7.52 1 1
933 1 . . . . . . . 7.52 1 1
934 1 . . . . . . . 5.85 1 1
935 1 . . . . . . . 4.48 1 1
936 1 . . . . . . . 7.52 1 1
937 1 . . . . . . . 7.52 1 1
938 1 . . . . . . . 7.41 1 1
939 1 . . . . . . . 7.04 1 1
940 1 . . . . . . . 7.52 1 1
941 1 . . . . . . . 6.5 1 1
942 1 . . . . . . . 4.26 1 1
943 1 . . . . . . . 7.52 1 1
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945 1 . . . . . . . 7.52 1 1
946 1 . . . . . . . 6.93 1 1
947 1 . . . . . . . 6.9 1 1
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950 1 . . . . . . . 7.52 1 1
951 1 . . . . . . . 7.11 1 1
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953 1 . . . . . . . 7.52 1 1
954 1 . . . . . . . 7.52 1 1
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963 1 . . . . . . . 7.52 1 1
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966 1 . . . . . . . 6.48 1 1
967 1 . . . . . . . 7.52 1 1
968 1 . . . . . . . 5.34 1 1
969 1 . . . . . . . 5.34 1 1
970 1 . . . . . . . 7.52 1 1
971 1 . . . . . . . 7.52 1 1
972 1 . . . . . . . 7.52 1 1
973 1 . . . . . . . 7.52 1 1
974 1 . . . . . . . 7.52 1 1
975 1 . . . . . . . 4.09 1 1
976 1 . . . . . . . 7.52 1 1
977 1 . . . . . . . 7.52 1 1
978 1 . . . . . . . 5.22 1 1
979 1 . . . . . . . 7.07 1 1
980 1 . . . . . . . 7.08 1 1
981 1 . . . . . . . 5.38 1 1
982 1 . . . . . . . 7.38 1 1
983 1 . . . . . . . 6.0 1 1
984 1 . . . . . . . 7.63 1 1
985 1 . . . . . . . 4.75 1 1
986 1 . . . . . . . 6.5 1 1
987 1 . . . . . . . 5.79 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.98 1 1
990 1 . . . . . . . 5.16 1 1
991 1 . . . . . . . 5.9 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.5 1 1
994 1 . . . . . . . 5.46 1 1
995 1 . . . . . . . 4.79 1 1
996 1 . . . . . . . 5.68 1 1
997 1 . . . . . . . 5.57 1 1
998 1 . . . . . . . 5.61 1 1
999 1 . . . . . . . 5.09 1 1
1000 1 . . . . . . . 6.0 1 1
1001 1 . . . . . . . 5.9 1 1
1002 1 . . . . . . . 4.38 1 1
1003 1 . . . . . . . 5.0 1 1
1004 1 . . . . . . . 5.71 1 1
1005 1 . . . . . . . 6.31 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 6.5 1 1
1008 1 . . . . . . . 6.5 1 1
1009 1 . . . . . . . 5.94 1 1
1010 1 . . . . . . . 5.68 1 1
1011 1 . . . . . . . 4.9 1 1
1012 1 . . . . . . . 5.54 1 1
1013 1 . . . . . . . 6.94 1 1
1014 1 . . . . . . . 5.71 1 1
1015 1 . . . . . . . 7.59 1 1
1016 1 . . . . . . . 5.49 1 1
1017 1 . . . . . . . 4.91 1 1
1018 1 . . . . . . . 6.23 1 1
1019 1 . . . . . . . 7.38 1 1
1020 1 . . . . . . . 6.31 1 1
1021 1 . . . . . . . 5.49 1 1
1022 1 . . . . . . . 5.64 1 1
1023 1 . . . . . . . 7.01 1 1
1024 1 . . . . . . . 5.06 1 1
1025 1 . . . . . . . 7.0 1 1
1026 1 . . . . . . . 6.5 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.3 1 1
1029 1 . . . . . . . 6.0 1 1
1030 1 . . . . . . . 5.54 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.09 1 1
1033 1 . . . . . . . 4.72 1 1
1034 1 . . . . . . . 6.0 1 1
1035 1 . . . . . . . 4.0 1 1
1036 1 . . . . . . . 6.31 1 1
1037 1 . . . . . . . 6.2 1 1
1038 1 . . . . . . . 5.09 1 1
1039 1 . . . . . . . 6.57 1 1
1040 1 . . . . . . . 5.98 1 1
1041 1 . . . . . . . 6.64 1 1
1042 1 . . . . . . . 5.61 1 1
1043 1 . . . . . . . 5.31 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 5.34 1 1
1046 1 . . . . . . . 6.0 1 1
1047 1 . . . . . . . 7.01 1 1
1048 1 . . . . . . . 4.61 1 1
1049 1 . . . . . . . 4.43 1 1
1050 1 . . . . . . . 5.57 1 1
1051 1 . . . . . . . 5.86 1 1
1052 1 . . . . . . . 5.05 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 6.2 1 1
1055 1 . . . . . . . 6.53 1 1
1056 1 . . . . . . . 6.34 1 1
1057 1 . . . . . . . 5.46 1 1
1058 1 . . . . . . . 6.2 1 1
1059 1 . . . . . . . 7.16 1 1
1060 1 . . . . . . . 7.5 1 1
1061 1 . . . . . . . 7.38 1 1
1062 1 . . . . . . . 6.8 1 1
1063 1 . . . . . . . 4.43 1 1
1064 1 . . . . . . . 5.97 1 1
1065 1 . . . . . . . 6.2 1 1
1066 1 . . . . . . . 7.16 1 1
1067 1 . . . . . . . 5.2 1 1
1068 1 . . . . . . . 5.68 1 1
1069 1 . . . . . . . 6.86 1 1
1070 1 . . . . . . . 5.34 1 1
1071 1 . . . . . . . 5.97 1 1
1072 1 . . . . . . . 5.94 1 1
1073 1 . . . . . . . 7.33 1 1
1074 1 . . . . . . . 5.71 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 5.34 1 1
1077 1 . . . . . . . 6.12 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.72 1 1
1080 1 . . . . . . . 5.8 1 1
1081 1 . . . . . . . 5.72 1 1
1082 1 . . . . . . . 5.75 1 1
1083 1 . . . . . . . 6.46 1 1
1084 1 . . . . . . . 6.23 1 1
1085 1 . . . . . . . 5.27 1 1
1086 1 . . . . . . . 5.53 1 1
1087 1 . . . . . . . 6.27 1 1
1088 1 . . . . . . . 6.31 1 1
1089 1 . . . . . . . 5.8 1 1
1090 1 . . . . . . . 5.68 1 1
1091 1 . . . . . . . 7.12 1 1
1092 1 . . . . . . . 6.5 1 1
1093 1 . . . . . . . 6.31 1 1
1094 1 . . . . . . . 6.53 1 1
1095 1 . . . . . . . 6.5 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 4.5 1 1
1098 1 . . . . . . . 6.12 1 1
1099 1 . . . . . . . 6.05 1 1
1100 1 . . . . . . . 5.27 1 1
1101 1 . . . . . . . 5.71 1 1
1102 1 . . . . . . . 6.31 1 1
1103 1 . . . . . . . 5.6 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 6.8 1 1
1106 1 . . . . . . . 6.5 1 1
1107 1 . . . . . . . 4.98 1 1
1108 1 . . . . . . . 5.64 1 1
1109 1 . . . . . . . 7.0 1 1
1110 1 . . . . . . . 7.08 1 1
1111 1 . . . . . . . 5.46 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 5.9 1 1
1114 1 . . . . . . . 4.13 1 1
1115 1 . . . . . . . 6.23 1 1
1116 1 . . . . . . . 5.27 1 1
1117 1 . . . . . . . 4.17 1 1
1118 1 . . . . . . . 5.94 1 1
1119 1 . . . . . . . 5.86 1 1
1120 1 . . . . . . . 5.86 1 1
1121 1 . . . . . . . 9.51 1 1
1122 1 . . . . . . . 7.6 1 1
1123 1 . . . . . . . 6.5 1 1
1124 1 . . . . . . . 8.26 1 1
1125 1 . . . . . . . 8.88 1 1
1126 1 . . . . . . . 8.26 1 1
1127 1 . . . . . . . 8.26 1 1
1128 1 . . . . . . . 8.26 1 1
1129 1 . . . . . . . 5.2 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 6.5 1 1
1132 1 . . . . . . . 7.38 1 1
1133 1 . . . . . . . 7.3 1 1
1134 1 . . . . . . . 6.5 1 1
1135 1 . . . . . . . 7.6 1 1
1136 1 . . . . . . . 4.8 1 1
1137 1 . . . . . . . 8.26 1 1
1138 1 . . . . . . . 8.27 1 1
1139 1 . . . . . . . 5.74 1 1
1140 1 . . . . . . . 7.38 1 1
1141 1 . . . . . . . 8.26 1 1
1142 1 . . . . . . . 7.38 1 1
1143 1 . . . . . . . 4.0 1 1
1144 1 . . . . . . . 6.2 1 1
1145 1 . . . . . . . 6.97 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 8.26 1 1
1148 1 . . . . . . . 7.19 1 1
1149 1 . . . . . . . 7.56 1 1
1150 1 . . . . . . . 8.15 1 1
1151 1 . . . . . . . 7.38 1 1
1152 1 . . . . . . . 7.71 1 1
1153 1 . . . . . . . 8.26 1 1
1154 1 . . . . . . . 8.63 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 9.51 1 1
1157 1 . . . . . . . 8.26 1 1
1158 1 . . . . . . . 7.6 1 1
1159 1 . . . . . . . 8.22 1 1
1160 1 . . . . . . . 5.85 1 1
1161 1 . . . . . . . 6.5 1 1
1162 1 . . . . . . . 9.51 1 1
1163 1 . . . . . . . 8.26 1 1
1164 1 . . . . . . . 7.38 1 1
1165 1 . . . . . . . 7.6 1 1
1166 1 . . . . . . . 7.38 1 1
1167 1 . . . . . . . 7.38 1 1
1168 1 . . . . . . . 6.08 1 1
1169 1 . . . . . . . 7.38 1 1
1170 1 . . . . . . . 5.31 1 1
1171 1 . . . . . . . 8.63 1 1
1172 1 . . . . . . . 7.38 1 1
1173 1 . . . . . . . 5.2 1 1
1174 1 . . . . . . . 7.11 1 1
1175 1 . . . . . . . 5.75 1 1
1176 1 . . . . . . . 7.38 1 1
1177 1 . . . . . . . 7.38 1 1
1178 1 . . . . . . . 5.53 1 1
1179 1 . . . . . . . 6.5 1 1
1180 1 . . . . . . . 6.25 1 1
1181 1 . . . . . . . 4.97 1 1
1182 1 . . . . . . . 6.3 1 1
1183 1 . . . . . . . 4.6 1 1
1184 1 . . . . . . . 7.38 1 1
1185 1 . . . . . . . 8.63 1 1
1186 1 . . . . . . . 8.63 1 1
1187 1 . . . . . . . 8.63 1 1
1188 1 . . . . . . . 6.9 1 1
1189 1 . . . . . . . 7.93 1 1
1190 1 . . . . . . . 8.19 1 1
1191 1 . . . . . . . 6.75 1 1
1192 1 . . . . . . . 5.46 1 1
1193 1 . . . . . . . 8.08 1 1
1194 1 . . . . . . . 7.38 1 1
1195 1 . . . . . . . 8.26 1 1
1196 1 . . . . . . . 8.26 1 1
1197 1 . . . . . . . 6.6 1 1
1198 1 . . . . . . . 7.27 1 1
1199 1 . . . . . . . 7.05 1 1
1200 1 . . . . . . . 7.8 1 1
1201 1 . . . . . . . 9.51 1 1
1202 1 . . . . . . . 8.26 1 1
1203 1 . . . . . . . 8.26 1 1
1204 1 . . . . . . . 7.08 1 1
1205 1 . . . . . . . 6.68 1 1
1206 1 . . . . . . . 8.5 1 1
1207 1 . . . . . . . 9.51 1 1
1208 1 . . . . . . . 9.51 1 1
1209 1 . . . . . . . 7.38 1 1
1210 1 . . . . . . . 7.6 1 1
1211 1 . . . . . . . 5.6 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 5.79 1 1
1214 1 . . . . . . . 9.51 1 1
1215 1 . . . . . . . 6.8 1 1
1216 1 . . . . . . . 8.63 1 1
1217 1 . . . . . . . 7.38 1 1
1218 1 . . . . . . . 7.38 1 1
1219 1 . . . . . . . 8.0 1 1
1220 1 . . . . . . . 5.94 1 1
1221 1 . . . . . . . 7.38 1 1
1222 1 . . . . . . . 6.74 1 1
1223 1 . . . . . . . 6.72 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 7.38 1 1
1226 1 . . . . . . . 7.38 1 1
1227 1 . . . . . . . 7.38 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 6.93 1 1
1230 1 . . . . . . . 9.51 1 1
1231 1 . . . . . . . 5.82 1 1
1232 1 . . . . . . . 8.26 1 1
1233 1 . . . . . . . 6.37 1 1
1234 1 . . . . . . . 9.51 1 1
1235 1 . . . . . . . 7.19 1 1
1236 1 . . . . . . . 6.5 1 1
1237 1 . . . . . . . 7.38 1 1
1238 1 . . . . . . . 8.26 1 1
1239 1 . . . . . . . 8.5 1 1
1240 1 . . . . . . . 9.51 1 1
1241 1 . . . . . . . 6.63 1 1
1242 1 . . . . . . . 6.68 1 1
1243 1 . . . . . . . 8.26 1 1
1244 1 . . . . . . . 6.5 1 1
1245 1 . . . . . . . 6.38 1 1
1246 1 . . . . . . . 6.5 1 1
1247 1 . . . . . . . 9.51 1 1
1248 1 . . . . . . . 7.38 1 1
1249 1 . . . . . . . 4.56 1 1
1250 1 . . . . . . . 5.86 1 1
1251 1 . . . . . . . 6.85 1 1
1252 1 . . . . . . . 7.38 1 1
1253 1 . . . . . . . 8.26 1 1
1254 1 . . . . . . . 8.26 1 1
1255 1 . . . . . . . 8.26 1 1
1256 1 . . . . . . . 5.11 1 1
1257 1 . . . . . . . 8.26 1 1
1258 1 . . . . . . . 7.15 1 1
1259 1 . . . . . . . 8.26 1 1
1260 1 . . . . . . . 8.26 1 1
1261 1 . . . . . . . 8.26 1 1
1262 1 . . . . . . . 9.51 1 1
1263 1 . . . . . . . 8.26 1 1
1264 1 . . . . . . . 9.51 1 1
1265 1 . . . . . . . 7.42 1 1
1266 1 . . . . . . . 7.38 1 1
1267 1 . . . . . . . 7.38 1 1
1268 1 . . . . . . . 7.38 1 1
1269 1 . . . . . . . 9.51 1 1
1270 1 . . . . . . . 6.5 1 1
1271 1 . . . . . . . 4.71 1 1
1272 1 . . . . . . . 9.51 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 8.0 1 1
1275 1 . . . . . . . 4.7 1 1
1276 1 . . . . . . . 9.51 1 1
1277 1 . . . . . . . 8.26 1 1
1278 1 . . . . . . . 9.52 1 1
1279 1 . . . . . . . 8.26 1 1
1280 1 . . . . . . . 7.38 1 1
1281 1 . . . . . . . 4.5 1 1
1282 1 . . . . . . . 7.19 1 1
1283 1 . . . . . . . 6.57 1 1
1284 1 . . . . . . . 7.12 1 1
1285 1 . . . . . . . 7.3 1 1
1286 1 . . . . . . . 8.26 1 1
1287 1 . . . . . . . 7.05 1 1
1288 1 . . . . . . . 7.96 1 1
1289 1 . . . . . . . 7.38 1 1
1290 1 . . . . . . . 6.67 1 1
1291 1 . . . . . . . 7.38 1 1
1292 1 . . . . . . . 9.51 1 1
1293 1 . . . . . . . 6.57 1 1
1294 1 . . . . . . . 7.09 1 1
1295 1 . . . . . . . 7.38 1 1
1296 1 . . . . . . . 7.97 1 1
1297 1 . . . . . . . 8.04 1 1
1298 1 . . . . . . . 6.8 1 1
1299 1 . . . . . . . 6.3 1 1
1300 1 . . . . . . . 8.26 1 1
1301 1 . . . . . . . 7.01 1 1
1302 1 . . . . . . . 7.21 1 1
1303 1 . . . . . . . 6.02 1 1
1304 1 . . . . . . . 8.4 1 1
1305 1 . . . . . . . 6.58 1 1
1306 1 . . . . . . . 7.82 1 1
1307 1 . . . . . . . 5.98 1 1
1308 1 . . . . . . . 6.25 1 1
1309 1 . . . . . . . 8.4 1 1
1310 1 . . . . . . . 9.39 1 1
1311 1 . . . . . . . 7.52 1 1
1312 1 . . . . . . . 6.74 1 1
1313 1 . . . . . . . 7.41 1 1
1314 1 . . . . . . . 9.65 1 1
1315 1 . . . . . . . 7.52 1 1
1316 1 . . . . . . . 8.4 1 1
1317 1 . . . . . . . 7.52 1 1
1318 1 . . . . . . . 9.65 1 1
1319 1 . . . . . . . 6.93 1 1
1320 1 . . . . . . . 6.71 1 1
1321 1 . . . . . . . 3.87 1 1
1322 1 . . . . . . . 7.32 1 1
1323 1 . . . . . . . 5.23 1 1
1324 1 . . . . . . . 4.3 1 1
1325 1 . . . . . . . 7.84 1 1
1326 1 . . . . . . . 7.84 1 1
1327 1 . . . . . . . 7.36 1 1
1328 1 . . . . . . . 7.48 1 1
1329 1 . . . . . . . 5.93 1 1
1330 1 . . . . . . . 6.89 1 1
1331 1 . . . . . . . 8.4 1 1
1332 1 . . . . . . . 5.41 1 1
1333 1 . . . . . . . 6.5 1 1
1334 1 . . . . . . . 4.21 1 1
1335 1 . . . . . . . 5.08 1 1
1336 1 . . . . . . . 6.0 1 1
1337 1 . . . . . . . 5.37 1 1
1338 1 . . . . . . . 8.4 1 1
1339 1 . . . . . . . 4.5 1 1
1340 1 . . . . . . . 9.65 1 1
1341 1 . . . . . . . 3.82 1 1
1342 1 . . . . . . . 7.73 1 1
1343 1 . . . . . . . 8.2 1 1
1344 1 . . . . . . . 8.61 1 1
1345 1 . . . . . . . 6.48 1 1
1346 1 . . . . . . . 7.52 1 1
1347 1 . . . . . . . 5.0 1 1
1348 1 . . . . . . . 5.68 1 1
1349 1 . . . . . . . 9.65 1 1
1350 1 . . . . . . . 6.5 1 1
1351 1 . . . . . . . 8.03 1 1
1352 1 . . . . . . . 8.4 1 1
1353 1 . . . . . . . 6.67 1 1
1354 1 . . . . . . . 6.71 1 1
1355 1 . . . . . . . 7.52 1 1
1356 1 . . . . . . . 7.08 1 1
1357 1 . . . . . . . 8.4 1 1
1358 1 . . . . . . . 9.65 1 1
1359 1 . . . . . . . 8.54 1 1
1360 1 . . . . . . . 8.4 1 1
1361 1 . . . . . . . 5.37 1 1
1362 1 . . . . . . . 5.9 1 1
1363 1 . . . . . . . 7.36 1 1
1364 1 . . . . . . . 8.54 1 1
1365 1 . . . . . . . 8.4 1 1
1366 1 . . . . . . . 4.81 1 1
1367 1 . . . . . . . 5.82 1 1
1368 1 . . . . . . . 7.35 1 1
1369 1 . . . . . . . 8.5 1 1
1370 1 . . . . . . . 9.65 1 1
1371 1 . . . . . . . 6.24 1 1
1372 1 . . . . . . . 8.54 1 1
1373 1 . . . . . . . 7.33 1 1
1374 1 . . . . . . . 8.84 1 1
1375 1 . . . . . . . 9.25 1 1
1376 1 . . . . . . . 8.46 1 1
1377 1 . . . . . . . 6.5 1 1
1378 1 . . . . . . . 6.3 1 1
1379 1 . . . . . . . 9.65 1 1
1380 1 . . . . . . . 9.65 1 1
1381 1 . . . . . . . 7.5 1 1
1382 1 . . . . . . . 9.65 1 1
1383 1 . . . . . . . 7.52 1 1
1384 1 . . . . . . . 8.4 1 1
1385 1 . . . . . . . 8.18 1 1
1386 1 . . . . . . . 8.4 1 1
1387 1 . . . . . . . 8.4 1 1
1388 1 . . . . . . . 7.52 1 1
1389 1 . . . . . . . 6.85 1 1
1390 1 . . . . . . . 5.03 1 1
1391 1 . . . . . . . 8.4 1 1
1392 1 . . . . . . . 7.44 1 1
1393 1 . . . . . . . 8.54 1 1
1394 1 . . . . . . . 7.44 1 1
1395 1 . . . . . . . 7.52 1 1
1396 1 . . . . . . . 7.52 1 1
1397 1 . . . . . . . 5.7 1 1
1398 1 . . . . . . . 7.0 1 1
1399 1 . . . . . . . 6.48 1 1
1400 1 . . . . . . . 6.45 1 1
1401 1 . . . . . . . 7.22 1 1
1402 1 . . . . . . . 7.29 1 1
1403 1 . . . . . . . 7.54 1 1
1404 1 . . . . . . . 7.35 1 1
1405 1 . . . . . . . 7.52 1 1
1406 1 . . . . . . . 6.33 1 1
1407 1 . . . . . . . 7.52 1 1
1408 1 . . . . . . . 8.07 1 1
1409 1 . . . . . . . 7.52 1 1
1410 1 . . . . . . . 7.54 1 1
1411 1 . . . . . . . 8.4 1 1
1412 1 . . . . . . . 9.65 1 1
1413 1 . . . . . . . 7.52 1 1
1414 1 . . . . . . . 8.4 1 1
1415 1 . . . . . . . 7.52 1 1
1416 1 . . . . . . . 6.52 1 1
1417 1 . . . . . . . 9.39 1 1
1418 1 . . . . . . . 7.41 1 1
1419 1 . . . . . . . 9.65 1 1
1420 1 . . . . . . . 8.4 1 1
1421 1 . . . . . . . 7.35 1 1
1422 1 . . . . . . . 7.52 1 1
1423 1 . . . . . . . 6.59 1 1
1424 1 . . . . . . . 7.36 1 1
1425 1 . . . . . . . 5.25 1 1
1426 1 . . . . . . . 8.4 1 1
1427 1 . . . . . . . 8.4 1 1
1428 1 . . . . . . . 8.46 1 1
1429 1 . . . . . . . 9.65 1 1
1430 1 . . . . . . . 7.5 1 1
1431 1 . . . . . . . 9.65 1 1
1432 1 . . . . . . . 7.52 1 1
1433 1 . . . . . . . 8.4 1 1
1434 1 . . . . . . . 8.18 1 1
1435 1 . . . . . . . 8.4 1 1
1436 1 . . . . . . . 8.4 1 1
1437 1 . . . . . . . 7.52 1 1
1438 1 . . . . . . . 4.01 1 1
1439 1 . . . . . . . 8.48 1 1
1440 1 . . . . . . . 5.85 1 1
1441 1 . . . . . . . 7.69 1 1
1442 1 . . . . . . . 7.69 1 1
1443 1 . . . . . . . 8.54 1 1
1444 1 . . . . . . . 7.52 1 1
1445 1 . . . . . . . 7.52 1 1
1446 1 . . . . . . . 6.99 1 1
1447 1 . . . . . . . 7.52 1 1
1448 1 . . . . . . . 8.4 1 1
1449 1 . . . . . . . 5.93 1 1
1450 1 . . . . . . . 7.37 1 1
1451 1 . . . . . . . 4.84 1 1
1452 1 . . . . . . . 7.48 1 1
1453 1 . . . . . . . 8.4 1 1
1454 1 . . . . . . . 7.22 1 1
1455 1 . . . . . . . 7.52 1 1
1456 1 . . . . . . . 4.84 1 1
1457 1 . . . . . . . 5.55 1 1
1458 1 . . . . . . . 7.52 1 1
1459 1 . . . . . . . 7.41 1 1
1460 1 . . . . . . . 7.76 1 1
1461 1 . . . . . . . 8.4 1 1
1462 1 . . . . . . . 9.65 1 1
1463 1 . . . . . . . 8.54 1 1
1464 1 . . . . . . . 7.52 1 1
1465 1 . . . . . . . 7.52 1 1
1466 1 . . . . . . . 7.52 1 1
1467 1 . . . . . . . 5.45 1 1
1468 1 . . . . . . . 7.52 1 1
1469 1 . . . . . . . 5.85 1 1
1470 1 . . . . . . . 5.93 1 1
1471 1 . . . . . . . 8.54 1 1
1472 1 . . . . . . . 7.84 1 1
1473 1 . . . . . . . 7.84 1 1
1474 1 . . . . . . . 7.36 1 1
1475 1 . . . . . . . 7.48 1 1
1476 1 . . . . . . . 9.65 1 1
1477 1 . . . . . . . 5.93 1 1
1478 1 . . . . . . . 6.89 1 1
1479 1 . . . . . . . 8.36 1 1
1480 1 . . . . . . . 6.24 1 1
1481 1 . . . . . . . 7.2 1 1
1482 1 . . . . . . . 7.52 1 1
1483 1 . . . . . . . 8.4 1 1
1484 1 . . . . . . . 7.35 1 1
1485 1 . . . . . . . 8.4 1 1
1486 1 . . . . . . . 8.4 1 1
1487 1 . . . . . . . 7.25 1 1
1488 1 . . . . . . . 8.18 1 1
1489 1 . . . . . . . 8.07 1 1
1490 1 . . . . . . . 8.4 1 1
1491 1 . . . . . . . 9.65 1 1
1492 1 . . . . . . . 6.4 1 1
1493 1 . . . . . . . 5.5 1 1
1494 1 . . . . . . . 6.08 1 1
1495 1 . . . . . . . 8.06 1 1
1496 1 . . . . . . . 6.5 1 1
1497 1 . . . . . . . 6.6 1 1
1498 1 . . . . . . . 4.23 1 1
1499 1 . . . . . . . 7.41 1 1
1500 1 . . . . . . . 6.99 1 1
1501 1 . . . . . . . 8.54 1 1
1502 1 . . . . . . . 8.3 1 1
1503 1 . . . . . . . 5.96 1 1
1504 1 . . . . . . . 7.52 1 1
1505 1 . . . . . . . 6.5 1 1
1506 1 . . . . . . . 6.88 1 1
1507 1 . . . . . . . 8.16 1 1
1508 1 . . . . . . . 6.82 1 1
1509 1 . . . . . . . 7.91 1 1
1510 1 . . . . . . . 8.4 1 1
1511 1 . . . . . . . 6.7 1 1
1512 1 . . . . . . . 4.7 1 1
1513 1 . . . . . . . 8.54 1 1
1514 1 . . . . . . . 8.54 1 1
1515 1 . . . . . . . 7.98 1 1
1516 1 . . . . . . . 7.52 1 1
1517 1 . . . . . . . 6.24 1 1
1518 1 . . . . . . . 5.17 1 1
1519 1 . . . . . . . 8.54 1 1
1520 1 . . . . . . . 8.03 1 1
1521 1 . . . . . . . 7.37 1 1
1522 1 . . . . . . . 7.5 1 1
1523 1 . . . . . . . 8.4 1 1
1524 1 . . . . . . . 7.52 1 1
1525 1 . . . . . . . 7.07 1 1
1526 1 . . . . . . . 7.52 1 1
1527 1 . . . . . . . 6.93 1 1
1528 1 . . . . . . . 8.4 1 1
1529 1 . . . . . . . 6.63 1 1
1530 1 . . . . . . . 6.45 1 1
1531 1 . . . . . . . 6.1 1 1
1532 1 . . . . . . . 7.52 1 1
1533 1 . . . . . . . 6.52 1 1
1534 1 . . . . . . . 7.44 1 1
1535 1 . . . . . . . 5.0 1 1
1536 1 . . . . . . . 5.8 1 1
1537 1 . . . . . . . 5.3 1 1
1538 1 . . . . . . . 5.2 1 1
1539 1 . . . . . . . 4.84 1 1
1540 1 . . . . . . . 6.14 1 1
1541 1 . . . . . . . 8.4 1 1
1542 1 . . . . . . . 8.4 1 1
1543 1 . . . . . . . 8.4 1 1
1544 1 . . . . . . . 8.4 1 1
1545 1 . . . . . . . 7.52 1 1
1546 1 . . . . . . . 7.44 1 1
1547 1 . . . . . . . 6.5 1 1
1548 1 . . . . . . . 5.48 1 1
1549 1 . . . . . . . 3.82 1 1
1550 1 . . . . . . . 6.62 1 1
1551 1 . . . . . . . 7.81 1 1
1552 1 . . . . . . . 6.1 1 1
1553 1 . . . . . . . 7.55 1 1
1554 1 . . . . . . . 6.47 1 1
1555 1 . . . . . . . 6.92 1 1
1556 1 . . . . . . . 8.14 1 1
1557 1 . . . . . . . 8.4 1 1
1558 1 . . . . . . . 8.4 1 1
1559 1 . . . . . . . 8.4 1 1
1560 1 . . . . . . . 8.54 1 1
1561 1 . . . . . . . 4.86 1 1
1562 1 . . . . . . . 8.06 1 1
1563 1 . . . . . . . 6.92 1 1
1564 1 . . . . . . . 4.11 1 1
1565 1 . . . . . . . 4.84 1 1
1566 1 . . . . . . . 6.94 1 1
1567 1 . . . . . . . 6.6 1 1
1568 1 . . . . . . . 7.33 1 1
1569 1 . . . . . . . 7.3 1 1
1570 1 . . . . . . . 6.2 1 1
1571 1 . . . . . . . 7.5 1 1
1572 1 . . . . . . . 6.52 1 1
1573 1 . . . . . . . 4.89 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 5.3 1 1
1576 1 . . . . . . . 9.65 1 1
1577 1 . . . . . . . 8.4 1 1
1578 1 . . . . . . . 5.05 1 1
1579 1 . . . . . . . 9.65 1 1
1580 1 . . . . . . . 8.4 1 1
1581 1 . . . . . . . 8.54 1 1
1582 1 . . . . . . . 5.4 1 1
1583 1 . . . . . . . 9.43 1 1
1584 1 . . . . . . . 7.24 1 1
1585 1 . . . . . . . 6.89 1 1
1586 1 . . . . . . . 9.65 1 1
1587 1 . . . . . . . 8.4 1 1
1588 1 . . . . . . . 3.89 1 1
1589 1 . . . . . . . 8.4 1 1
1590 1 . . . . . . . 9.65 1 1
1591 1 . . . . . . . 8.4 1 1
1592 1 . . . . . . . 7.52 1 1
1593 1 . . . . . . . 7.52 1 1
1594 1 . . . . . . . 7.87 1 1
1595 1 . . . . . . . 7.52 1 1
1596 1 . . . . . . . 5.15 1 1
1597 1 . . . . . . . 7.52 1 1
1598 1 . . . . . . . 7.26 1 1
1599 1 . . . . . . . 7.52 1 1
1600 1 . . . . . . . 7.44 1 1
1601 1 . . . . . . . 7.55 1 1
1602 1 . . . . . . . 8.14 1 1
1603 1 . . . . . . . 7.52 1 1
1604 1 . . . . . . . 4.7 1 1
1605 1 . . . . . . . 8.54 1 1
1606 1 . . . . . . . 4.74 1 1
1607 1 . . . . . . . 9.54 1 1
1608 1 . . . . . . . 7.24 1 1
1609 1 . . . . . . . 6.89 1 1
1610 1 . . . . . . . 8.4 1 1
1611 1 . . . . . . . 9.65 1 1
1612 1 . . . . . . . 7.52 1 1
1613 1 . . . . . . . 6.29 1 1
1614 1 . . . . . . . 8.4 1 1
1615 1 . . . . . . . 8.4 1 1
1616 1 . . . . . . . 7.54 1 1
1617 1 . . . . . . . 4.7 1 1
1618 1 . . . . . . . 7.52 1 1
1619 1 . . . . . . . 7.52 1 1
1620 1 . . . . . . . 7.52 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 6.0 1 1
1623 1 . . . . . . . 9.65 1 1
1624 1 . . . . . . . 7.52 1 1
1625 1 . . . . . . . 7.52 1 1
1626 1 . . . . . . . 7.52 1 1
1627 1 . . . . . . . 4.84 1 1
1628 1 . . . . . . . 7.52 1 1
1629 1 . . . . . . . 7.52 1 1
1630 1 . . . . . . . 8.54 1 1
1631 1 . . . . . . . 6.45 1 1
1632 1 . . . . . . . 8.4 1 1
1633 1 . . . . . . . 9.65 1 1
1634 1 . . . . . . . 7.39 1 1
1635 1 . . . . . . . 6.85 1 1
1636 1 . . . . . . . 8.17 1 1
1637 1 . . . . . . . 5.56 1 1
1638 1 . . . . . . . 7.3 1 1
1639 1 . . . . . . . 6.85 1 1
1640 1 . . . . . . . 8.4 1 1
1641 1 . . . . . . . 7.41 1 1
1642 1 . . . . . . . 8.4 1 1
1643 1 . . . . . . . 7.52 1 1
1644 1 . . . . . . . 7.41 1 1
1645 1 . . . . . . . 7.76 1 1
1646 1 . . . . . . . 8.4 1 1
1647 1 . . . . . . . 7.77 1 1
1648 1 . . . . . . . 9.36 1 1
1649 1 . . . . . . . 6.0 1 1
1650 1 . . . . . . . 9.65 1 1
1651 1 . . . . . . . 8.63 1 1
1652 1 . . . . . . . 7.72 1 1
1653 1 . . . . . . . 6.59 1 1
1654 1 . . . . . . . 9.06 1 1
1655 1 . . . . . . . 6.3 1 1
1656 1 . . . . . . . 5.95 1 1
1657 1 . . . . . . . 7.8 1 1
1658 1 . . . . . . . 5.64 1 1
1659 1 . . . . . . . 5.58 1 1
1660 1 . . . . . . . 6.9 1 1
1661 1 . . . . . . . 7.13 1 1
1662 1 . . . . . . . 8.63 1 1
1663 1 . . . . . . . 6.67 1 1
1664 1 . . . . . . . 7.28 1 1
1665 1 . . . . . . . 8.63 1 1
1666 1 . . . . . . . 6.89 1 1
1667 1 . . . . . . . 7.44 1 1
1668 1 . . . . . . . 8.35 1 1
1669 1 . . . . . . . 6.12 1 1
1670 1 . . . . . . . 7.0 1 1
1671 1 . . . . . . . 7.1 1 1
1672 1 . . . . . . . 6.5 1 1
1673 1 . . . . . . . 6.7 1 1
1674 1 . . . . . . . 7.26 1 1
1675 1 . . . . . . . 9.24 1 1
1676 1 . . . . . . . 7.62 1 1
1677 1 . . . . . . . 9.4 1 1
1678 1 . . . . . . . 4.89 1 1
1679 1 . . . . . . . 5.2 1 1
1680 1 . . . . . . . 7.38 1 1
1681 1 . . . . . . . 7.22 1 1
1682 1 . . . . . . . 8.88 1 1
1683 1 . . . . . . . 6.41 1 1
1684 1 . . . . . . . 9.02 1 1
1685 1 . . . . . . . 8.83 1 1
1686 1 . . . . . . . 8.91 1 1
1687 1 . . . . . . . 8.98 1 1
1688 1 . . . . . . . 8.8 1 1
1689 1 . . . . . . . 8.68 1 1
1690 1 . . . . . . . 6.67 1 1
1691 1 . . . . . . . 9.17 1 1
1692 1 . . . . . . . 5.71 1 1
1693 1 . . . . . . . 5.56 1 1
1694 1 . . . . . . . 7.6 1 1
1695 1 . . . . . . . 6.0 1 1
1696 1 . . . . . . . 7.22 1 1
1697 1 . . . . . . . 8.42 1 1
1698 1 . . . . . . . 8.63 1 1
1699 1 . . . . . . . 9.51 1 1
1700 1 . . . . . . . 7.22 1 1
1701 1 . . . . . . . 8.26 1 1
1702 1 . . . . . . . 6.5 1 1
1703 1 . . . . . . . 6.9 1 1
1704 1 . . . . . . . 7.0 1 1
1705 1 . . . . . . . 7.67 1 1
1706 1 . . . . . . . 7.67 1 1
1707 1 . . . . . . . 7.66 1 1
1708 1 . . . . . . . 9.72 1 1
1709 1 . . . . . . . 8.69 1 1
1710 1 . . . . . . . 6.26 1 1
1711 1 . . . . . . . 3.9 1 1
1712 1 . . . . . . . 7.52 1 1
1713 1 . . . . . . . 6.19 1 1
1714 1 . . . . . . . 6.19 1 1
1715 1 . . . . . . . 6.5 1 1
1716 1 . . . . . . . 7.0 1 1
1717 1 . . . . . . . 7.52 1 1
1718 1 . . . . . . . 8.02 1 1
1719 1 . . . . . . . 9.24 1 1
1720 1 . . . . . . . 9.24 1 1
1721 1 . . . . . . . 6.67 1 1
1722 1 . . . . . . . 5.2 1 1
1723 1 . . . . . . . 9.09 1 1
1724 1 . . . . . . . 7.54 1 1
1725 1 . . . . . . . 7.41 1 1
1726 1 . . . . . . . 9.79 1 1
1727 1 . . . . . . . 9.21 1 1
1728 1 . . . . . . . 9.65 1 1
1729 1 . . . . . . . 7.04 1 1
1730 1 . . . . . . . 7.4 1 1
1731 1 . . . . . . . 8.06 1 1
1732 1 . . . . . . . 8.63 1 1
1733 1 . . . . . . . 8.63 1 1
1734 1 . . . . . . . 8.3 1 1
1735 1 . . . . . . . 5.15 1 1
1736 1 . . . . . . . 8.4 1 1
1737 1 . . . . . . . 7.06 1 1
1738 1 . . . . . . . 7.51 1 1
1739 1 . . . . . . . 5.95 1 1
1740 1 . . . . . . . 9.2 1 1
1741 1 . . . . . . . 9.46 1 1
1742 1 . . . . . . . 6.3 1 1
1743 1 . . . . . . . 5.45 1 1
1744 1 . . . . . . . 7.89 1 1
1745 1 . . . . . . . 8.63 1 1
1746 1 . . . . . . . 7.11 1 1
1747 1 . . . . . . . 7.06 1 1
1748 1 . . . . . . . 7.63 1 1
1749 1 . . . . . . . 6.75 1 1
1750 1 . . . . . . . 7.25 1 1
1751 1 . . . . . . . 6.85 1 1
1752 1 . . . . . . . 8.63 1 1
1753 1 . . . . . . . 8.25 1 1
1754 1 . . . . . . . 7.63 1 1
1755 1 . . . . . . . 6.34 1 1
1756 1 . . . . . . . 7.52 1 1
1757 1 . . . . . . . 5.89 1 1
1758 1 . . . . . . . 4.21 1 1
1759 1 . . . . . . . 5.82 1 1
1760 1 . . . . . . . 8.3 1 1
1761 1 . . . . . . . 8.94 1 1
1762 1 . . . . . . . 7.48 1 1
1763 1 . . . . . . . 7.69 1 1
1764 1 . . . . . . . 6.67 1 1
1765 1 . . . . . . . 8.5 1 1
1766 1 . . . . . . . 8.43 1 1
1767 1 . . . . . . . 8.69 1 1
1768 1 . . . . . . . 9.95 1 1
1769 1 . . . . . . . 8.63 1 1
1770 1 . . . . . . . 8.92 1 1
1771 1 . . . . . . . 9.51 1 1
1772 1 . . . . . . . 7.5 1 1
1773 1 . . . . . . . 7.33 1 1
1774 1 . . . . . . . 7.71 1 1
1775 1 . . . . . . . 9.51 1 1
1776 1 . . . . . . . 9.24 1 1
1777 1 . . . . . . . 8.63 1 1
1778 1 . . . . . . . 8.99 1 1
1779 1 . . . . . . . 7.8 1 1
1780 1 . . . . . . . 5.7 1 1
1781 1 . . . . . . . 6.5 1 1
1782 1 . . . . . . . 6.5 1 1
1783 1 . . . . . . . 6.22 1 1
1784 1 . . . . . . . 3.95 1 1
1785 1 . . . . . . . 7.87 1 1
1786 1 . . . . . . . 7.07 1 1
1787 1 . . . . . . . 6.8 1 1
1788 1 . . . . . . . 10.76 1 1
1789 1 . . . . . . . 9.65 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 7.86 1 1
1792 1 . . . . . . . 8.63 1 1
1793 1 . . . . . . . 6.5 1 1
1794 1 . . . . . . . 6.8 1 1
1795 1 . . . . . . . 8.0 1 1
1796 1 . . . . . . . 6.5 1 1
1797 1 . . . . . . . 6.15 1 1
1798 1 . . . . . . . 5.3 1 1
1799 1 . . . . . . . 9.58 1 1
1800 1 . . . . . . . 7.0 1 1
1801 1 . . . . . . . 7.06 1 1
1802 1 . . . . . . . 7.34 1 1
1803 1 . . . . . . . 8.1 1 1
1804 1 . . . . . . . 8.98 1 1
1805 1 . . . . . . . 8.03 1 1
1806 1 . . . . . . . 6.7 1 1
1807 1 . . . . . . . 5.5 1 1
1808 1 . . . . . . . 7.71 1 1
1809 1 . . . . . . . 5.3 1 1
1810 1 . . . . . . . 6.63 1 1
1811 1 . . . . . . . 8.8 1 1
1812 1 . . . . . . . 7.59 1 1
1813 1 . . . . . . . 8.63 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 3.69 1 1
1816 1 . . . . . . . 6.08 1 1
1817 1 . . . . . . . 5.6 1 1
1818 1 . . . . . . . 5.14 1 1
1819 1 . . . . . . . 5.8 1 1
1820 1 . . . . . . . 6.5 1 1
1821 1 . . . . . . . 6.26 1 1
1822 1 . . . . . . . 5.19 1 1
1823 1 . . . . . . . 7.88 1 1
1824 1 . . . . . . . 6.5 1 1
1825 1 . . . . . . . 7.95 1 1
1826 1 . . . . . . . 6.63 1 1
1827 1 . . . . . . . 8.43 1 1
1828 1 . . . . . . . 8.4 1 1
1829 1 . . . . . . . 8.0 1 1
1830 1 . . . . . . . 9.4 1 1
1831 1 . . . . . . . 4.93 1 1
1832 1 . . . . . . . 8.17 1 1
1833 1 . . . . . . . 7.8 1 1
1834 1 . . . . . . . 7.0 1 1
1835 1 . . . . . . . 9.17 1 1
1836 1 . . . . . . . 9.13 1 1
1837 1 . . . . . . . 7.08 1 1
1838 1 . . . . . . . 7.95 1 1
1839 1 . . . . . . . 6.52 1 1
1840 1 . . . . . . . 7.5 1 1
1841 1 . . . . . . . 7.12 1 1
1842 1 . . . . . . . 4.22 1 1
1843 1 . . . . . . . 6.5 1 1
1844 1 . . . . . . . 5.0 1 1
1845 1 . . . . . . . 7.0 1 1
1846 1 . . . . . . . 7.51 1 1
1847 1 . . . . . . . 5.17 1 1
1848 1 . . . . . . . 6.27 1 1
1849 1 . . . . . . . 5.7 1 1
1850 1 . . . . . . . 4.6 1 1
1851 1 . . . . . . . 7.06 1 1
1852 1 . . . . . . . 6.09 1 1
1853 1 . . . . . . . 4.64 1 1
1854 1 . . . . . . . 6.5 1 1
1855 1 . . . . . . . 6.14 1 1
1856 1 . . . . . . . 7.0 1 1
1857 1 . . . . . . . 6.27 1 1
1858 1 . . . . . . . 6.5 1 1
1859 1 . . . . . . . 5.48 1 1
1860 1 . . . . . . . 7.09 1 1
1861 1 . . . . . . . 6.61 1 1
1862 1 . . . . . . . 6.8 1 1
1863 1 . . . . . . . 5.27 1 1
1864 1 . . . . . . . 5.2 1 1
1865 1 . . . . . . . 4.5 1 1
1866 1 . . . . . . . 5.48 1 1
1867 1 . . . . . . . 5.59 1 1
1868 1 . . . . . . . 4.0 1 1
1869 1 . . . . . . . 3.78 1 1
1870 1 . . . . . . . 6.07 1 1
1871 1 . . . . . . . 6.5 1 1
1872 1 . . . . . . . 6.8 1 1
1873 1 . . . . . . . 5.5 1 1
1874 1 . . . . . . . 3.68 1 1
1875 1 . . . . . . . 4.5 1 1
1876 1 . . . . . . . 5.54 1 1
1877 1 . . . . . . . 6.46 1 1
1878 1 . . . . . . . 5.7 1 1
1879 1 . . . . . . . 5.83 1 1
1880 1 . . . . . . . 5.0 1 1
1881 1 . . . . . . . 6.0 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 5.0 1 1
1884 1 . . . . . . . 3.73 1 1
1885 1 . . . . . . . 6.64 1 1
1886 1 . . . . . . . 8.12 1 1
1887 1 . . . . . . . 7.37 1 1
1888 1 . . . . . . . 6.96 1 1
1889 1 . . . . . . . 7.37 1 1
1890 1 . . . . . . . 8.39 1 1
1891 1 . . . . . . . 6.19 1 1
1892 1 . . . . . . . 6.87 1 1
1893 1 . . . . . . . 4.49 1 1
1894 1 . . . . . . . 9.37 1 1
1895 1 . . . . . . . 6.38 1 1
1896 1 . . . . . . . 7.37 1 1
1897 1 . . . . . . . 6.5 1 1
1898 1 . . . . . . . 4.47 1 1
1899 1 . . . . . . . 5.75 1 1
1900 1 . . . . . . . 6.49 1 1
1901 1 . . . . . . . 4.75 1 1
1902 1 . . . . . . . 4.5 1 1
1903 1 . . . . . . . 7.37 1 1
1904 1 . . . . . . . 7.37 1 1
1905 1 . . . . . . . 7.06 1 1
1906 1 . . . . . . . 5.13 1 1
1907 1 . . . . . . . 8.54 1 1
1908 1 . . . . . . . 8.24 1 1
1909 1 . . . . . . . 9.38 1 1
1910 1 . . . . . . . 7.37 1 1
1911 1 . . . . . . . 6.5 1 1
1912 1 . . . . . . . 6.79 1 1
1913 1 . . . . . . . 3.83 1 1
1914 1 . . . . . . . 6.04 1 1
1915 1 . . . . . . . 7.06 1 1
1916 1 . . . . . . . 5.14 1 1
1917 1 . . . . . . . 4.85 1 1
1918 1 . . . . . . . 3.8 1 1
1919 1 . . . . . . . 6.77 1 1
1920 1 . . . . . . . 7.12 1 1
1921 1 . . . . . . . 4.15 1 1
1922 1 . . . . . . . 7.3 1 1
1923 1 . . . . . . . 7.3 1 1
1924 1 . . . . . . . 7.0 1 1
1925 1 . . . . . . . 8.92 1 1
1926 1 . . . . . . . 9.38 1 1
1927 1 . . . . . . . 4.8 1 1
1928 1 . . . . . . . 6.4 1 1
1929 1 . . . . . . . 6.74 1 1
1930 1 . . . . . . . 5.94 1 1
1931 1 . . . . . . . 6.36 1 1
1932 1 . . . . . . . 6.09 1 1
1933 1 . . . . . . . 6.0 1 1
1934 1 . . . . . . . 5.68 1 1
1935 1 . . . . . . . 7.08 1 1
1936 1 . . . . . . . 6.68 1 1
1937 1 . . . . . . . 7.92 1 1
1938 1 . . . . . . . 7.81 1 1
1939 1 . . . . . . . 6.5 1 1
1940 1 . . . . . . . 7.0 1 1
1941 1 . . . . . . . 6.5 1 1
1942 1 . . . . . . . 6.04 1 1
1943 1 . . . . . . . 7.8 1 1
1944 1 . . . . . . . 6.8 1 1
1945 1 . . . . . . . 6.97 1 1
1946 1 . . . . . . . 5.86 1 1
1947 1 . . . . . . . 5.35 1 1
1948 1 . . . . . . . 8.99 1 1
1949 1 . . . . . . . 7.64 1 1
1950 1 . . . . . . . 4.13 1 1
1951 1 . . . . . . . 6.3 1 1
1952 1 . . . . . . . 5.96 1 1
1953 1 . . . . . . . 8.68 1 1
1954 1 . . . . . . . 9.37 1 1
1955 1 . . . . . . . 5.6 1 1
1956 1 . . . . . . . 5.23 1 1
1957 1 . . . . . . . 5.36 1 1
1958 1 . . . . . . . 4.8 1 1
1959 1 . . . . . . . 4.86 1 1
1960 1 . . . . . . . 7.37 1 1
1961 1 . . . . . . . 7.0 1 1
1962 1 . . . . . . . 7.37 1 1
1963 1 . . . . . . . 7.4 1 1
1964 1 . . . . . . . 6.8 1 1
1965 1 . . . . . . . 8.61 1 1
1966 1 . . . . . . . 7.6 1 1
1967 1 . . . . . . . 7.37 1 1
1968 1 . . . . . . . 4.28 1 1
1969 1 . . . . . . . 3.9 1 1
1970 1 . . . . . . . 5.07 1 1
1971 1 . . . . . . . 5.0 1 1
1972 1 . . . . . . . 4.3 1 1
1973 1 . . . . . . . 7.0 1 1
1974 1 . . . . . . . 6.5 1 1
1975 1 . . . . . . . 7.09 1 1
1976 1 . . . . . . . 7.37 1 1
1977 1 . . . . . . . 6.06 1 1
1978 1 . . . . . . . 5.43 1 1
1979 1 . . . . . . . 6.1 1 1
1980 1 . . . . . . . 8.2 1 1
1981 1 . . . . . . . 7.56 1 1
1982 1 . . . . . . . 6.59 1 1
1983 1 . . . . . . . 7.37 1 1
1984 1 . . . . . . . 6.56 1 1
1985 1 . . . . . . . 7.06 1 1
1986 1 . . . . . . . 5.42 1 1
1987 1 . . . . . . . 5.57 1 1
1988 1 . . . . . . . 6.42 1 1
1989 1 . . . . . . . 6.73 1 1
1990 1 . . . . . . . 7.37 1 1
1991 1 . . . . . . . 8.31 1 1
1992 1 . . . . . . . 6.91 1 1
1993 1 . . . . . . . 6.51 1 1
1994 1 . . . . . . . 6.91 1 1
1995 1 . . . . . . . 7.22 1 1
1996 1 . . . . . . . 6.35 1 1
1997 1 . . . . . . . 7.37 1 1
1998 1 . . . . . . . 7.05 1 1
1999 1 . . . . . . . 7.0 1 1
2000 1 . . . . . . . 7.37 1 1
2001 1 . . . . . . . 4.96 1 1
2002 1 . . . . . . . 7.27 1 1
2003 1 . . . . . . . 3.74 1 1
2004 1 . . . . . . . 6.5 1 1
2005 1 . . . . . . . 6.73 1 1
2006 1 . . . . . . . 7.81 1 1
2007 1 . . . . . . . 7.5 1 1
2008 1 . . . . . . . 7.08 1 1
2009 1 . . . . . . . 6.5 1 1
2010 1 . . . . . . . 6.0 1 1
2011 1 . . . . . . . 4.5 1 1
2012 1 . . . . . . . 8.2 1 1
2013 1 . . . . . . . 6.27 1 1
2014 1 . . . . . . . 4.93 1 1
2015 1 . . . . . . . 6.5 1 1
2016 1 . . . . . . . 5.95 1 1
2017 1 . . . . . . . 7.0 1 1
2018 1 . . . . . . . 6.27 1 1
2019 1 . . . . . . . 5.9 1 1
2020 1 . . . . . . . 5.61 1 1
2021 1 . . . . . . . 6.74 1 1
2022 1 . . . . . . . 8.3 1 1
2023 1 . . . . . . . 4.06 1 1
2024 1 . . . . . . . 4.31 1 1
2025 1 . . . . . . . 7.37 1 1
2026 1 . . . . . . . 6.23 1 1
2027 1 . . . . . . . 6.5 1 1
2028 1 . . . . . . . 4.4 1 1
2029 1 . . . . . . . 4.6 1 1
2030 1 . . . . . . . 4.02 1 1
2031 1 . . . . . . . 7.3 1 1
2032 1 . . . . . . . 5.71 1 1
2033 1 . . . . . . . 6.0 1 1
2034 1 . . . . . . . 4.8 1 1
2035 1 . . . . . . . 6.5 1 1
2036 1 . . . . . . . 7.0 1 1
2037 1 . . . . . . . 7.09 1 1
2038 1 . . . . . . . 6.28 1 1
2039 1 . . . . . . . 6.8 1 1
2040 1 . . . . . . . 4.6 1 1
2041 1 . . . . . . . 7.09 1 1
2042 1 . . . . . . . 7.4 1 1
2043 1 . . . . . . . 5.2 1 1
2044 1 . . . . . . . 6.4 1 1
2045 1 . . . . . . . 6.37 1 1
2046 1 . . . . . . . 6.5 1 1
2047 1 . . . . . . . 6.0 1 1
2048 1 . . . . . . . 6.0 1 1
2049 1 . . . . . . . 6.27 1 1
2050 1 . . . . . . . 7.37 1 1
2051 1 . . . . . . . 5.78 1 1
2052 1 . . . . . . . 6.8 1 1
2053 1 . . . . . . . 5.64 1 1
2054 1 . . . . . . . 6.3 1 1
2055 1 . . . . . . . 6.5 1 1
2056 1 . . . . . . . 7.4 1 1
2057 1 . . . . . . . 5.16 1 1
2058 1 . . . . . . . 8.3 1 1
2059 1 . . . . . . . 6.5 1 1
2060 1 . . . . . . . 6.17 1 1
2061 1 . . . . . . . 6.5 1 1
2062 1 . . . . . . . 7.37 1 1
2063 1 . . . . . . . 7.37 1 1
2064 1 . . . . . . . 5.4 1 1
2065 1 . . . . . . . 5.65 1 1
2066 1 . . . . . . . 7.0 1 1
2067 1 . . . . . . . 6.0 1 1
2068 1 . . . . . . . 6.5 1 1
2069 1 . . . . . . . 7.5 1 1
2070 1 . . . . . . . 5.8 1 1
2071 1 . . . . . . . 7.33 1 1
2072 1 . . . . . . . 7.15 1 1
2073 1 . . . . . . . 5.2 1 1
2074 1 . . . . . . . 6.5 1 1
2075 1 . . . . . . . 5.36 1 1
2076 1 . . . . . . . 5.0 1 1
2077 1 . . . . . . . 6.53 1 1
2078 1 . . . . . . . 7.0 1 1
2079 1 . . . . . . . 7.0 1 1
2080 1 . . . . . . . 7.4 1 1
2081 1 . . . . . . . 3.87 1 1
2082 1 . . . . . . . 7.13 1 1
2083 1 . . . . . . . 4.0 1 1
2084 1 . . . . . . . 4.67 1 1
2085 1 . . . . . . . 7.01 1 1
2086 1 . . . . . . . 7.37 1 1
2087 1 . . . . . . . 6.5 1 1
2088 1 . . . . . . . 7.09 1 1
2089 1 . . . . . . . 6.5 1 1
2090 1 . . . . . . . 6.5 1 1
2091 1 . . . . . . . 5.5 1 1
2092 1 . . . . . . . 5.07 1 1
2093 1 . . . . . . . 6.02 1 1
2094 1 . . . . . . . 5.2 1 1
2095 1 . . . . . . . 6.1 1 1
2096 1 . . . . . . . 8.5 1 1
2097 1 . . . . . . . 6.6 1 1
2098 1 . . . . . . . 5.1 1 1
2099 1 . . . . . . . 6.88 1 1
2100 1 . . . . . . . 5.33 1 1
2101 1 . . . . . . . 6.14 1 1
2102 1 . . . . . . . 6.2 1 1
2103 1 . . . . . . . 7.09 1 1
2104 1 . . . . . . . 5.96 1 1
2105 1 . . . . . . . 6.71 1 1
2106 1 . . . . . . . 6.0 1 1
2107 1 . . . . . . . 6.4 1 1
2108 1 . . . . . . . 6.88 1 1
2109 1 . . . . . . . 8.18 1 1
2110 1 . . . . . . . 6.5 1 1
2111 1 . . . . . . . 7.37 1 1
2112 1 . . . . . . . 6.26 1 1
2113 1 . . . . . . . 6.58 1 1
2114 1 . . . . . . . 6.63 1 1
2115 1 . . . . . . . 6.86 1 1
2116 1 . . . . . . . 7.33 1 1
2117 1 . . . . . . . 8.2 1 1
2118 1 . . . . . . . 4.99 1 1
2119 1 . . . . . . . 5.74 1 1
2120 1 . . . . . . . 7.37 1 1
2121 1 . . . . . . . 8.2 1 1
2122 1 . . . . . . . 5.32 1 1
2123 1 . . . . . . . 7.37 1 1
2124 1 . . . . . . . 7.37 1 1
2125 1 . . . . . . . 7.37 1 1
2126 1 . . . . . . . 5.0 1 1
2127 1 . . . . . . . 6.28 1 1
2128 1 . . . . . . . 6.09 1 1
2129 1 . . . . . . . 6.5 1 1
2130 1 . . . . . . . 7.0 1 1
2131 1 . . . . . . . 8.33 1 1
2132 1 . . . . . . . 4.27 1 1
2133 1 . . . . . . . 7.37 1 1
2134 1 . . . . . . . 8.0 1 1
2135 1 . . . . . . . 7.98 1 1
2136 1 . . . . . . . 7.06 1 1
2137 1 . . . . . . . 7.37 1 1
2138 1 . . . . . . . 6.8 1 1
2139 1 . . . . . . . 7.0 1 1
2140 1 . . . . . . . 7.37 1 1
2141 1 . . . . . . . 5.79 1 1
2142 1 . . . . . . . 6.09 1 1
2143 1 . . . . . . . 6.5 1 1
2144 1 . . . . . . . 7.21 1 1
2145 1 . . . . . . . 7.0 1 1
2146 1 . . . . . . . 8.05 1 1
2147 1 . . . . . . . 4.89 1 1
2148 1 . . . . . . . 7.37 1 1
2149 1 . . . . . . . 6.61 1 1
2150 1 . . . . . . . 6.0 1 1
2151 1 . . . . . . . 7.2 1 1
2152 1 . . . . . . . 4.74 1 1
2153 1 . . . . . . . 5.0 1 1
2154 1 . . . . . . . 5.0 1 1
2155 1 . . . . . . . 3.35 1 1
2156 1 . . . . . . . 6.35 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 6.67 1 1
2159 1 . . . . . . . 5.8 1 1
2160 1 . . . . . . . 6.78 1 1
2161 1 . . . . . . . 4.09 1 1
2162 1 . . . . . . . 5.78 1 1
2163 1 . . . . . . . 4.93 1 1
2164 1 . . . . . . . 6.5 1 1
2165 1 . . . . . . . 6.5 1 1
2166 1 . . . . . . . 6.5 1 1
2167 1 . . . . . . . 8.2 1 1
2168 1 . . . . . . . 7.08 1 1
2169 1 . . . . . . . 8.3 1 1
2170 1 . . . . . . . 8.23 1 1
2171 1 . . . . . . . 8.2 1 1
2172 1 . . . . . . . 5.61 1 1
2173 1 . . . . . . . 5.25 1 1
2174 1 . . . . . . . 5.31 1 1
2175 1 . . . . . . . 7.37 1 1
2176 1 . . . . . . . 8.33 1 1
2177 1 . . . . . . . 7.37 1 1
2178 1 . . . . . . . 5.26 1 1
2179 1 . . . . . . . 6.16 1 1
2180 1 . . . . . . . 5.63 1 1
2181 1 . . . . . . . 7.42 1 1
2182 1 . . . . . . . 7.43 1 1
2183 1 . . . . . . . 4.69 1 1
2184 1 . . . . . . . 7.37 1 1
2185 1 . . . . . . . 6.43 1 1
2186 1 . . . . . . . 7.7 1 1
2187 1 . . . . . . . 7.19 1 1
2188 1 . . . . . . . 7.8 1 1
2189 1 . . . . . . . 6.03 1 1
2190 1 . . . . . . . 4.58 1 1
2191 1 . . . . . . . 6.5 1 1
2192 1 . . . . . . . 5.6 1 1
2193 1 . . . . . . . 7.3 1 1
2194 1 . . . . . . . 5.6 1 1
2195 1 . . . . . . . 7.2 1 1
2196 1 . . . . . . . 6.1 1 1
2197 1 . . . . . . . 5.07 1 1
2198 1 . . . . . . . 5.35 1 1
2199 1 . . . . . . . 6.8 1 1
2200 1 . . . . . . . 5.88 1 1
2201 1 . . . . . . . 7.09 1 1
2202 1 . . . . . . . 6.33 1 1
2203 1 . . . . . . . 6.91 1 1
2204 1 . . . . . . . 6.1 1 1
2205 1 . . . . . . . 7.09 1 1
2206 1 . . . . . . . 5.47 1 1
2207 1 . . . . . . . 7.09 1 1
2208 1 . . . . . . . 6.61 1 1
2209 1 . . . . . . . 7.1 1 1
2210 1 . . . . . . . 6.91 1 1
2211 1 . . . . . . . 6.27 1 1
2212 1 . . . . . . . 6.27 1 1
2213 1 . . . . . . . 7.5 1 1
2214 1 . . . . . . . 8.23 1 1
2215 1 . . . . . . . 6.6 1 1
2216 1 . . . . . . . 6.52 1 1
2217 1 . . . . . . . 9.06 1 1
2218 1 . . . . . . . 9.37 1 1
2219 1 . . . . . . . 8.47 1 1
2220 1 . . . . . . . 6.44 1 1
2221 1 . . . . . . . 7.85 1 1
2222 1 . . . . . . . 6.68 1 1
2223 1 . . . . . . . 6.6 1 1
2224 1 . . . . . . . 8.21 1 1
2225 1 . . . . . . . 7.37 1 1
2226 1 . . . . . . . 8.2 1 1
2227 1 . . . . . . . 7.61 1 1
2228 1 . . . . . . . 6.14 1 1
2229 1 . . . . . . . 6.49 1 1
2230 1 . . . . . . . 7.37 1 1
2231 1 . . . . . . . 7.42 1 1
2232 1 . . . . . . . 5.98 1 1
2233 1 . . . . . . . 5.46 1 1
2234 1 . . . . . . . 7.64 1 1
2235 1 . . . . . . . 8.02 1 1
2236 1 . . . . . . . 7.6 1 1
2237 1 . . . . . . . 6.27 1 1
2238 1 . . . . . . . 5.97 1 1
2239 1 . . . . . . . 7.37 1 1
2240 1 . . . . . . . 8.03 1 1
2241 1 . . . . . . . 8.21 1 1
2242 1 . . . . . . . 5.84 1 1
2243 1 . . . . . . . 7.37 1 1
2244 1 . . . . . . . 6.86 1 1
2245 1 . . . . . . . 7.63 1 1
2246 1 . . . . . . . 7.37 1 1
2247 1 . . . . . . . 5.96 1 1
2248 1 . . . . . . . 9.37 1 1
2249 1 . . . . . . . 7.69 1 1
2250 1 . . . . . . . 7.16 1 1
2251 1 . . . . . . . 6.45 1 1
2252 1 . . . . . . . 7.09 1 1
2253 1 . . . . . . . 5.39 1 1
2254 1 . . . . . . . 8.99 1 1
2255 1 . . . . . . . 9.38 1 1
2256 1 . . . . . . . 6.63 1 1
2257 1 . . . . . . . 6.21 1 1
2258 1 . . . . . . . 7.23 1 1
2259 1 . . . . . . . 7.37 1 1
2260 1 . . . . . . . 4.59 1 1
2261 1 . . . . . . . 6.27 1 1
2262 1 . . . . . . . 7.88 1 1
2263 1 . . . . . . . 9.38 1 1
2264 1 . . . . . . . 5.3 1 1
2265 1 . . . . . . . 5.0 1 1
2266 1 . . . . . . . 4.39 1 1
2267 1 . . . . . . . 6.5 1 1
2268 1 . . . . . . . 6.5 1 1
2269 1 . . . . . . . 5.6 1 1
2270 1 . . . . . . . 4.79 1 1
2271 1 . . . . . . . 4.5 1 1
2272 1 . . . . . . . 6.5 1 1
2273 1 . . . . . . . 4.0 1 1
2274 1 . . . . . . . 5.1 1 1
2275 1 . . . . . . . 7.08 1 1
2276 1 . . . . . . . 6.95 1 1
2277 1 . . . . . . . 5.92 1 1
2278 1 . . . . . . . 5.5 1 1
2279 1 . . . . . . . 6.5 1 1
2280 1 . . . . . . . 5.5 1 1
2281 1 . . . . . . . 7.5 1 1
2282 1 . . . . . . . 7.37 1 1
2283 1 . . . . . . . 7.37 1 1
2284 1 . . . . . . . 6.43 1 1
2285 1 . . . . . . . 6.0 1 1
2286 1 . . . . . . . 7.37 1 1
2287 1 . . . . . . . 8.2 1 1
2288 1 . . . . . . . 7.37 1 1
2289 1 . . . . . . . 6.66 1 1
2290 1 . . . . . . . 5.45 1 1
2291 1 . . . . . . . 7.37 1 1
2292 1 . . . . . . . 7.37 1 1
2293 1 . . . . . . . 6.5 1 1
2294 1 . . . . . . . 7.37 1 1
2295 1 . . . . . . . 4.39 1 1
2296 1 . . . . . . . 5.52 1 1
2297 1 . . . . . . . 5.24 1 1
2298 1 . . . . . . . 6.5 1 1
2299 1 . . . . . . . 6.4 1 1
2300 1 . . . . . . . 5.64 1 1
2301 1 . . . . . . . 7.8 1 1
2302 1 . . . . . . . 7.37 1 1
2303 1 . . . . . . . 7.31 1 1
2304 1 . . . . . . . 7.16 1 1
2305 1 . . . . . . . 5.0 1 1
2306 1 . . . . . . . 6.83 1 1
2307 1 . . . . . . . 4.9 1 1
2308 1 . . . . . . . 7.37 1 1
2309 1 . . . . . . . 6.17 1 1
2310 1 . . . . . . . 6.19 1 1
2311 1 . . . . . . . 7.49 1 1
2312 1 . . . . . . . 8.5 1 1
2313 1 . . . . . . . 6.27 1 1
2314 1 . . . . . . . 5.9 1 1
2315 1 . . . . . . . 7.77 1 1
2316 1 . . . . . . . 8.16 1 1
2317 1 . . . . . . . 7.59 1 1
2318 1 . . . . . . . 6.34 1 1
2319 1 . . . . . . . 6.93 1 1
2320 1 . . . . . . . 7.39 1 1
2321 1 . . . . . . . 4.96 1 1
2322 1 . . . . . . . 4.5 1 1
2323 1 . . . . . . . 5.38 1 1
2324 1 . . . . . . . 6.2 1 1
2325 1 . . . . . . . 5.16 1 1
2326 1 . . . . . . . 5.32 1 1
2327 1 . . . . . . . 7.37 1 1
2328 1 . . . . . . . 5.8 1 1
2329 1 . . . . . . . 7.29 1 1
2330 1 . . . . . . . 7.01 1 1
2331 1 . . . . . . . 5.23 1 1
2332 1 . . . . . . . 5.5 1 1
2333 1 . . . . . . . 7.37 1 1
2334 1 . . . . . . . 7.37 1 1
2335 1 . . . . . . . 4.8 1 1
2336 1 . . . . . . . 7.37 1 1
2337 1 . . . . . . . 7.79 1 1
2338 1 . . . . . . . 6.45 1 1
2339 1 . . . . . . . 3.8 1 1
2340 1 . . . . . . . 5.03 1 1
2341 1 . . . . . . . 6.24 1 1
2342 1 . . . . . . . 6.13 1 1
2343 1 . . . . . . . 7.37 1 1
2344 1 . . . . . . . 7.37 1 1
2345 1 . . . . . . . 7.43 1 1
2346 1 . . . . . . . 6.57 1 1
2347 1 . . . . . . . 8.33 1 1
2348 1 . . . . . . . 8.34 1 1
2349 1 . . . . . . . 6.91 1 1
2350 1 . . . . . . . 7.2 1 1
2351 1 . . . . . . . 4.72 1 1
2352 1 . . . . . . . 8.21 1 1
2353 1 . . . . . . . 8.21 1 1
2354 1 . . . . . . . 6.47 1 1
2355 1 . . . . . . . 5.5 1 1
2356 1 . . . . . . . 3.94 1 1
2357 1 . . . . . . . 6.75 1 1
2358 1 . . . . . . . 4.5 1 1
2359 1 . . . . . . . 6.0 1 1
2360 1 . . . . . . . 6.5 1 1
2361 1 . . . . . . . 8.2 1 1
2362 1 . . . . . . . 5.1 1 1
2363 1 . . . . . . . 7.37 1 1
2364 1 . . . . . . . 5.56 1 1
2365 1 . . . . . . . 7.01 1 1
2366 1 . . . . . . . 5.21 1 1
2367 1 . . . . . . . 7.37 1 1
2368 1 . . . . . . . 5.92 1 1
2369 1 . . . . . . . 8.2 1 1
2370 1 . . . . . . . 7.37 1 1
2371 1 . . . . . . . 7.37 1 1
2372 1 . . . . . . . 6.3 1 1
2373 1 . . . . . . . 4.74 1 1
2374 1 . . . . . . . 6.63 1 1
2375 1 . . . . . . . 7.37 1 1
2376 1 . . . . . . . 7.37 1 1
2377 1 . . . . . . . 3.56 1 1
2378 1 . . . . . . . 7.0 1 1
2379 1 . . . . . . . 7.2 1 1
2380 1 . . . . . . . 5.59 1 1
2381 1 . . . . . . . 7.37 1 1
2382 1 . . . . . . . 4.85 1 1
2383 1 . . . . . . . 4.23 1 1
2384 1 . . . . . . . 6.77 1 1
2385 1 . . . . . . . 5.92 1 1
2386 1 . . . . . . . 7.02 1 1
2387 1 . . . . . . . 7.37 1 1
2388 1 . . . . . . . 7.37 1 1
2389 1 . . . . . . . 7.3 1 1
2390 1 . . . . . . . 6.07 1 1
2391 1 . . . . . . . 7.37 1 1
2392 1 . . . . . . . 6.5 1 1
2393 1 . . . . . . . 5.92 1 1
2394 1 . . . . . . . 7.37 1 1
2395 1 . . . . . . . 8.2 1 1
2396 1 . . . . . . . 6.58 1 1
2397 1 . . . . . . . 6.27 1 1
2398 1 . . . . . . . 5.54 1 1
2399 1 . . . . . . . 5.44 1 1
2400 1 . . . . . . . 6.8 1 1
2401 1 . . . . . . . 7.21 1 1
2402 1 . . . . . . . 5.32 1 1
2403 1 . . . . . . . 7.0 1 1
2404 1 . . . . . . . 6.14 1 1
2405 1 . . . . . . . 6.5 1 1
2406 1 . . . . . . . 4.79 1 1
2407 1 . . . . . . . 5.71 1 1
2408 1 . . . . . . . 5.8 1 1
2409 1 . . . . . . . 7.15 1 1
2410 1 . . . . . . . 5.41 1 1
2411 1 . . . . . . . 6.4 1 1
2412 1 . . . . . . . 7.37 1 1
2413 1 . . . . . . . 6.21 1 1
2414 1 . . . . . . . 6.84 1 1
2415 1 . . . . . . . 8.0 1 1
2416 1 . . . . . . . 5.28 1 1
2417 1 . . . . . . . 6.35 1 1
2418 1 . . . . . . . 7.37 1 1
2419 1 . . . . . . . 6.0 1 1
2420 1 . . . . . . . 5.64 1 1
2421 1 . . . . . . . 5.69 1 1
2422 1 . . . . . . . 7.09 1 1
2423 1 . . . . . . . 4.79 1 1
2424 1 . . . . . . . 5.76 1 1
2425 1 . . . . . . . 6.24 1 1
2426 1 . . . . . . . 6.55 1 1
2427 1 . . . . . . . 6.28 1 1
2428 1 . . . . . . . 4.79 1 1
2429 1 . . . . . . . 5.5 1 1
2430 1 . . . . . . . 6.17 1 1
2431 1 . . . . . . . 5.59 1 1
2432 1 . . . . . . . 5.39 1 1
2433 1 . . . . . . . 7.09 1 1
2434 1 . . . . . . . 6.92 1 1
2435 1 . . . . . . . 7.98 1 1
2436 1 . . . . . . . 6.74 1 1
2437 1 . . . . . . . 8.0 1 1
2438 1 . . . . . . . 4.9 1 1
2439 1 . . . . . . . 5.5 1 1
2440 1 . . . . . . . 4.88 1 1
2441 1 . . . . . . . 6.13 1 1
2442 1 . . . . . . . 5.03 1 1
2443 1 . . . . . . . 9.2 1 1
2444 1 . . . . . . . 5.56 1 1
2445 1 . . . . . . . 5.8 1 1
2446 1 . . . . . . . 5.75 1 1
2447 1 . . . . . . . 5.28 1 1
2448 1 . . . . . . . 5.3 1 1
2449 1 . . . . . . . 2.79 1 1
2450 1 . . . . . . . 5.5 1 1
2451 1 . . . . . . . 5.59 1 1
2452 1 . . . . . . . 4.5 1 1
2453 1 . . . . . . . 5.5 1 1
2454 1 . . . . . . . 3.8 1 1
2455 1 . . . . . . . 6.05 1 1
2456 1 . . . . . . . 7.06 1 1
2457 1 . . . . . . . 8.04 1 1
2458 1 . . . . . . . 8.14 1 1
2459 1 . . . . . . . 6.23 1 1
2460 1 . . . . . . . 5.5 1 1
2461 1 . . . . . . . 6.77 1 1
2462 1 . . . . . . . 4.5 1 1
2463 1 . . . . . . . 3.8 1 1
2464 1 . . . . . . . 4.63 1 1
2465 1 . . . . . . . 4.89 1 1
2466 1 . . . . . . . 3.04 1 1
2467 1 . . . . . . . 5.5 1 1
2468 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_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
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 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 5 SER O . 5 SER O 1 2
1 1 2 1 1 9 ARG H . 9 ARG H 1 2
2 1 1 1 1 5 SER O . 5 SER O 1 2
2 1 2 1 1 9 ARG N . 9 ARG N 1 2
3 1 1 1 1 6 GLN O . 6 GLN O 1 2
3 1 2 1 1 10 GLU H . 10 GLU H 1 2
4 1 1 1 1 6 GLN O . 6 GLN O 1 2
4 1 2 1 1 10 GLU N . 10 GLU N 1 2
5 1 1 1 1 8 ASN O . 8 ASN O 1 2
5 1 2 1 1 12 VAL H . 12 VAL H 1 2
6 1 1 1 1 8 ASN O . 8 ASN O 1 2
6 1 2 1 1 12 VAL N . 12 VAL N 1 2
7 1 1 1 1 10 GLU O . 10 GLU O 1 2
7 1 2 1 1 14 ASP H . 14 ASP H 1 2
8 1 1 1 1 10 GLU O . 10 GLU O 1 2
8 1 2 1 1 14 ASP N . 14 ASP N 1 2
9 1 1 1 1 11 LEU O . 11 LEU O 1 2
9 1 2 1 1 15 PHE H . 15 PHE H 1 2
10 1 1 1 1 11 LEU O . 11 LEU O 1 2
10 1 2 1 1 15 PHE N . 15 PHE N 1 2
11 1 1 1 1 12 VAL O . 12 VAL O 1 2
11 1 2 1 1 16 LEU H . 16 LEU H 1 2
12 1 1 1 1 12 VAL O . 12 VAL O 1 2
12 1 2 1 1 16 LEU N . 16 LEU N 1 2
13 1 1 1 1 13 VAL O . 13 VAL O 1 2
13 1 2 1 1 17 SER H . 17 SER H 1 2
14 1 1 1 1 13 VAL O . 13 VAL O 1 2
14 1 2 1 1 17 SER N . 17 SER N 1 2
15 1 1 1 1 14 ASP O . 14 ASP O 1 2
15 1 2 1 1 18 TYR H . 18 TYR H 1 2
16 1 1 1 1 14 ASP O . 14 ASP O 1 2
16 1 2 1 1 18 TYR N . 18 TYR N 1 2
17 1 1 1 1 15 PHE O . 15 PHE O 1 2
17 1 2 1 1 19 LYS H . 19 LYS H 1 2
18 1 1 1 1 15 PHE O . 15 PHE O 1 2
18 1 2 1 1 19 LYS N . 19 LYS N 1 2
19 1 1 1 1 16 LEU O . 16 LEU O 1 2
19 1 2 1 1 20 LEU H . 20 LEU H 1 2
20 1 1 1 1 16 LEU O . 16 LEU O 1 2
20 1 2 1 1 20 LEU N . 20 LEU N 1 2
21 1 1 1 1 18 TYR O . 18 TYR O 1 2
21 1 2 1 1 22 GLN H . 22 GLN H 1 2
22 1 1 1 1 18 TYR O . 18 TYR O 1 2
22 1 2 1 1 22 GLN N . 22 GLN N 1 2
23 1 1 1 1 19 LYS O . 19 LYS O 1 2
23 1 2 1 1 23 LYS H . 23 LYS H 1 2
24 1 1 1 1 19 LYS O . 19 LYS O 1 2
24 1 2 1 1 23 LYS N . 23 LYS N 1 2
25 1 1 1 1 20 LEU O . 20 LEU O 1 2
25 1 2 1 1 24 GLY H . 24 GLY H 1 2
26 1 1 1 1 20 LEU O . 20 LEU O 1 2
26 1 2 1 1 24 GLY N . 24 GLY N 1 2
27 1 1 1 1 83 VAL O . 83 VAL O 1 2
27 1 2 1 1 87 ALA H . 87 ALA H 1 2
28 1 1 1 1 83 VAL O . 83 VAL O 1 2
28 1 2 1 1 87 ALA N . 87 ALA N 1 2
29 1 1 1 1 87 ALA O . 87 ALA O 1 2
29 1 2 1 1 91 GLN H . 91 GLN H 1 2
30 1 1 1 1 87 ALA O . 87 ALA O 1 2
30 1 2 1 1 91 GLN N . 91 GLN N 1 2
31 1 1 1 1 88 ALA O . 88 ALA O 1 2
31 1 2 1 1 92 ALA H . 92 ALA H 1 2
32 1 1 1 1 88 ALA O . 88 ALA O 1 2
32 1 2 1 1 92 ALA N . 92 ALA N 1 2
33 1 1 1 1 89 VAL O . 89 VAL O 1 2
33 1 2 1 1 93 LEU H . 93 LEU H 1 2
34 1 1 1 1 89 VAL O . 89 VAL O 1 2
34 1 2 1 1 93 LEU N . 93 LEU N 1 2
35 1 1 1 1 91 GLN O . 91 GLN O 1 2
35 1 2 1 1 95 GLU H . 95 GLU H 1 2
36 1 1 1 1 91 GLN O . 91 GLN O 1 2
36 1 2 1 1 95 GLU N . 95 GLU N 1 2
37 1 1 1 1 92 ALA O . 92 ALA O 1 2
37 1 2 1 1 96 ALA H . 96 ALA H 1 2
38 1 1 1 1 92 ALA O . 92 ALA O 1 2
38 1 2 1 1 96 ALA N . 96 ALA N 1 2
39 1 1 1 1 93 LEU O . 93 LEU O 1 2
39 1 2 1 1 97 GLY H . 97 GLY H 1 2
40 1 1 1 1 93 LEU O . 93 LEU O 1 2
40 1 2 1 1 97 GLY N . 97 GLY N 1 2
41 1 1 1 1 94 ARG O . 94 ARG O 1 2
41 1 2 1 1 98 ASP H . 98 ASP H 1 2
42 1 1 1 1 94 ARG O . 94 ARG O 1 2
42 1 2 1 1 98 ASP N . 98 ASP N 1 2
43 1 1 1 1 96 ALA O . 96 ALA O 1 2
43 1 2 1 1 100 PHE H . 100 PHE H 1 2
44 1 1 1 1 96 ALA O . 96 ALA O 1 2
44 1 2 1 1 100 PHE N . 100 PHE N 1 2
45 1 1 1 1 97 GLY O . 97 GLY O 1 2
45 1 2 1 1 101 GLU H . 101 GLU H 1 2
46 1 1 1 1 97 GLY O . 97 GLY O 1 2
46 1 2 1 1 101 GLU N . 101 GLU N 1 2
47 1 1 1 1 110 ASP O . 110 ASP O 1 2
47 1 2 1 1 114 GLN H . 114 GLN H 1 2
48 1 1 1 1 110 ASP O . 110 ASP O 1 2
48 1 2 1 1 114 GLN N . 114 GLN N 1 2
49 1 1 1 1 111 LEU O . 111 LEU O 1 2
49 1 2 1 1 115 LEU H . 115 LEU H 1 2
50 1 1 1 1 111 LEU O . 111 LEU O 1 2
50 1 2 1 1 115 LEU N . 115 LEU N 1 2
51 1 1 1 1 122 ALA O . 122 ALA O 1 2
51 1 2 1 1 126 PHE H . 126 PHE H 1 2
52 1 1 1 1 122 ALA O . 122 ALA O 1 2
52 1 2 1 1 126 PHE N . 126 PHE N 1 2
53 1 1 1 1 123 TYR O . 123 TYR O 1 2
53 1 2 1 1 127 GLU H . 127 GLU H 1 2
54 1 1 1 1 123 TYR O . 123 TYR O 1 2
54 1 2 1 1 127 GLU N . 127 GLU N 1 2
55 1 1 1 1 124 GLN O . 124 GLN O 1 2
55 1 2 1 1 128 GLN H . 128 GLN H 1 2
56 1 1 1 1 124 GLN O . 124 GLN O 1 2
56 1 2 1 1 128 GLN N . 128 GLN N 1 2
57 1 1 1 1 125 SER O . 125 SER O 1 2
57 1 2 1 1 129 VAL H . 129 VAL H 1 2
58 1 1 1 1 125 SER O . 125 SER O 1 2
58 1 2 1 1 129 VAL N . 129 VAL N 1 2
59 1 1 1 1 127 GLU O . 127 GLU O 1 2
59 1 2 1 1 131 ASN H . 131 ASN H 1 2
60 1 1 1 1 127 GLU O . 127 GLU O 1 2
60 1 2 1 1 131 ASN N . 131 ASN N 1 2
61 1 1 1 1 128 GLN O . 128 GLN O 1 2
61 1 2 1 1 132 GLU H . 132 GLU H 1 2
62 1 1 1 1 128 GLN O . 128 GLN O 1 2
62 1 2 1 1 132 GLU N . 132 GLU N 1 2
63 1 1 1 1 129 VAL O . 129 VAL O 1 2
63 1 2 1 1 133 LEU H . 133 LEU H 1 2
64 1 1 1 1 129 VAL O . 129 VAL O 1 2
64 1 2 1 1 133 LEU N . 133 LEU N 1 2
65 1 1 1 1 130 VAL O . 130 VAL O 1 2
65 1 2 1 1 134 PHE H . 134 PHE H 1 2
66 1 1 1 1 130 VAL O . 130 VAL O 1 2
66 1 2 1 1 134 PHE N . 134 PHE N 1 2
67 1 1 1 1 131 ASN O . 131 ASN O 1 2
67 1 2 1 1 135 ARG H . 135 ARG H 1 2
68 1 1 1 1 131 ASN O . 131 ASN O 1 2
68 1 2 1 1 135 ARG N . 135 ARG N 1 2
69 1 1 1 1 139 ASN O . 139 ASN O 1 2
69 1 2 1 1 143 ILE H . 143 ILE H 1 2
70 1 1 1 1 139 ASN O . 139 ASN O 1 2
70 1 2 1 1 143 ILE N . 143 ILE N 1 2
71 1 1 1 1 141 GLY O . 141 GLY O 1 2
71 1 2 1 1 145 ALA H . 145 ALA H 1 2
72 1 1 1 1 141 GLY O . 141 GLY O 1 2
72 1 2 1 1 145 ALA N . 145 ALA N 1 2
73 1 1 1 1 142 ARG O . 142 ARG O 1 2
73 1 2 1 1 146 PHE H . 146 PHE H 1 2
74 1 1 1 1 142 ARG O . 142 ARG O 1 2
74 1 2 1 1 146 PHE N . 146 PHE N 1 2
75 1 1 1 1 143 ILE O . 143 ILE O 1 2
75 1 2 1 1 147 PHE H . 147 PHE H 1 2
76 1 1 1 1 143 ILE O . 143 ILE O 1 2
76 1 2 1 1 147 PHE N . 147 PHE N 1 2
77 1 1 1 1 144 VAL O . 144 VAL O 1 2
77 1 2 1 1 148 SER H . 148 SER H 1 2
78 1 1 1 1 144 VAL O . 144 VAL O 1 2
78 1 2 1 1 148 SER N . 148 SER N 1 2
79 1 1 1 1 145 ALA O . 145 ALA O 1 2
79 1 2 1 1 149 PHE H . 149 PHE H 1 2
80 1 1 1 1 145 ALA O . 145 ALA O 1 2
80 1 2 1 1 149 PHE N . 149 PHE N 1 2
81 1 1 1 1 146 PHE O . 146 PHE O 1 2
81 1 2 1 1 150 GLY H . 150 GLY H 1 2
82 1 1 1 1 146 PHE O . 146 PHE O 1 2
82 1 2 1 1 150 GLY N . 150 GLY N 1 2
83 1 1 1 1 147 PHE O . 147 PHE O 1 2
83 1 2 1 1 151 GLY H . 151 GLY H 1 2
84 1 1 1 1 147 PHE O . 147 PHE O 1 2
84 1 2 1 1 151 GLY N . 151 GLY N 1 2
85 1 1 1 1 148 SER O . 148 SER O 1 2
85 1 2 1 1 152 ALA H . 152 ALA H 1 2
86 1 1 1 1 148 SER O . 148 SER O 1 2
86 1 2 1 1 152 ALA N . 152 ALA N 1 2
87 1 1 1 1 153 LEU O . 153 LEU O 1 2
87 1 2 1 1 157 SER H . 157 SER H 1 2
88 1 1 1 1 153 LEU O . 153 LEU O 1 2
88 1 2 1 1 157 SER N . 157 SER N 1 2
89 1 1 1 1 155 VAL O . 155 VAL O 1 2
89 1 2 1 1 158 VAL H . 158 VAL H 1 2
90 1 1 1 1 155 VAL O . 155 VAL O 1 2
90 1 2 1 1 158 VAL N . 158 VAL N 1 2
91 1 1 1 1 156 GLU O . 156 GLU O 1 2
91 1 2 1 1 160 LYS H . 160 LYS H 1 2
92 1 1 1 1 156 GLU O . 156 GLU O 1 2
92 1 2 1 1 160 LYS N . 160 LYS N 1 2
93 1 1 1 1 157 SER O . 157 SER O 1 2
93 1 2 1 1 161 GLU H . 161 GLU H 1 2
94 1 1 1 1 157 SER O . 157 SER O 1 2
94 1 2 1 1 161 GLU N . 161 GLU N 1 2
95 1 1 1 1 163 GLN O . 163 GLN O 1 2
95 1 2 1 1 167 SER H . 167 SER H 1 2
96 1 1 1 1 163 GLN O . 163 GLN O 1 2
96 1 2 1 1 167 SER N . 167 SER N 1 2
97 1 1 1 1 164 VAL O . 164 VAL O 1 2
97 1 2 1 1 168 ARG H . 168 ARG H 1 2
98 1 1 1 1 164 VAL O . 164 VAL O 1 2
98 1 2 1 1 168 ARG N . 168 ARG N 1 2
99 1 1 1 1 166 VAL O . 166 VAL O 1 2
99 1 2 1 1 170 ALA H . 170 ALA H 1 2
100 1 1 1 1 166 VAL O . 166 VAL O 1 2
100 1 2 1 1 170 ALA N . 170 ALA N 1 2
101 1 1 1 1 167 SER O . 167 SER O 1 2
101 1 2 1 1 171 ALA H . 171 ALA H 1 2
102 1 1 1 1 167 SER O . 167 SER O 1 2
102 1 2 1 1 171 ALA N . 171 ALA N 1 2
103 1 1 1 1 168 ARG O . 168 ARG O 1 2
103 1 2 1 1 172 TRP H . 172 TRP H 1 2
104 1 1 1 1 168 ARG O . 168 ARG O 1 2
104 1 2 1 1 172 TRP N . 172 TRP N 1 2
105 1 1 1 1 169 ILE O . 169 ILE O 1 2
105 1 2 1 1 173 MET H . 173 MET H 1 2
106 1 1 1 1 169 ILE O . 169 ILE O 1 2
106 1 2 1 1 173 MET N . 173 MET N 1 2
107 1 1 1 1 172 TRP O . 172 TRP O 1 2
107 1 2 1 1 176 TYR H . 176 TYR H 1 2
108 1 1 1 1 172 TRP O . 172 TRP O 1 2
108 1 2 1 1 176 TYR N . 176 TYR N 1 2
109 1 1 1 1 173 MET O . 173 MET O 1 2
109 1 2 1 1 177 LEU H . 177 LEU H 1 2
110 1 1 1 1 173 MET O . 173 MET O 1 2
110 1 2 1 1 177 LEU N . 177 LEU N 1 2
111 1 1 1 1 174 ALA O . 174 ALA O 1 2
111 1 2 1 1 178 ASN H . 178 ASN H 1 2
112 1 1 1 1 174 ALA O . 174 ALA O 1 2
112 1 2 1 1 178 ASN N . 178 ASN N 1 2
113 1 1 1 1 177 LEU O . 177 LEU O 1 2
113 1 2 1 1 181 LEU H . 181 LEU H 1 2
114 1 1 1 1 177 LEU O . 177 LEU O 1 2
114 1 2 1 1 181 LEU N . 181 LEU N 1 2
115 1 1 1 1 182 GLU O . 182 GLU O 1 2
115 1 2 1 1 186 GLN H . 186 GLN H 1 2
116 1 1 1 1 182 GLU O . 182 GLU O 1 2
116 1 2 1 1 186 GLN N . 186 GLN N 1 2
117 1 1 1 1 183 PRO O . 183 PRO O 1 2
117 1 2 1 1 187 GLU H . 187 GLU H 1 2
118 1 1 1 1 183 PRO O . 183 PRO O 1 2
118 1 2 1 1 187 GLU N . 187 GLU N 1 2
119 1 1 1 1 184 TRP O . 184 TRP O 1 2
119 1 2 1 1 188 ASN H . 188 ASN H 1 2
120 1 1 1 1 184 TRP O . 184 TRP O 1 2
120 1 2 1 1 188 ASN N . 188 ASN N 1 2
121 1 1 1 1 185 ILE O . 185 ILE O 1 2
121 1 2 1 1 189 GLY H . 189 GLY H 1 2
122 1 1 1 1 185 ILE O . 185 ILE O 1 2
122 1 2 1 1 189 GLY N . 189 GLY N 1 2
123 1 1 1 1 186 GLN O . 186 GLN O 1 2
123 1 2 1 1 190 GLY H . 190 GLY H 1 2
124 1 1 1 1 186 GLN O . 186 GLN O 1 2
124 1 2 1 1 190 GLY N . 190 GLY N 1 2
125 1 1 1 1 190 GLY O . 190 GLY O 1 2
125 1 2 1 1 194 PHE H . 194 PHE H 1 2
126 1 1 1 1 190 GLY O . 190 GLY O 1 2
126 1 2 1 1 194 PHE N . 194 PHE N 1 2
127 1 1 1 1 191 TRP O . 191 TRP O 1 2
127 1 2 1 1 195 VAL H . 195 VAL H 1 2
128 1 1 1 1 191 TRP O . 191 TRP O 1 2
128 1 2 1 1 195 VAL N . 195 VAL N 1 2
129 1 1 1 1 192 ASP O . 192 ASP O 1 2
129 1 2 1 1 196 GLU H . 196 GLU H 1 2
130 1 1 1 1 192 ASP O . 192 ASP O 1 2
130 1 2 1 1 196 GLU N . 196 GLU N 1 2
131 1 1 1 1 193 THR O . 193 THR O 1 2
131 1 2 1 1 197 LEU H . 197 LEU H 1 2
132 1 1 1 1 193 THR O . 193 THR O 1 2
132 1 2 1 1 197 LEU N . 197 LEU N 1 2
133 1 1 1 1 195 VAL O . 195 VAL O 1 2
133 1 2 1 1 199 GLY H . 199 GLY H 1 2
134 1 1 1 1 195 VAL O . 195 VAL O 1 2
134 1 2 1 1 199 GLY N . 199 GLY N 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 1 2
2 1 . . . . . . . 3.8 1 2
3 1 . . . . . . . 2.7 1 2
4 1 . . . . . . . 3.8 1 2
5 1 . . . . . . . 2.7 1 2
6 1 . . . . . . . 3.8 1 2
7 1 . . . . . . . 2.7 1 2
8 1 . . . . . . . 3.8 1 2
9 1 . . . . . . . 2.7 1 2
10 1 . . . . . . . 3.8 1 2
11 1 . . . . . . . 2.7 1 2
12 1 . . . . . . . 3.8 1 2
13 1 . . . . . . . 2.7 1 2
14 1 . . . . . . . 3.8 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 4.0 1 2
17 1 . . . . . . . 2.7 1 2
18 1 . . . . . . . 3.8 1 2
19 1 . . . . . . . 2.7 1 2
20 1 . . . . . . . 3.8 1 2
21 1 . . . . . . . 2.7 1 2
22 1 . . . . . . . 3.8 1 2
23 1 . . . . . . . 2.7 1 2
24 1 . . . . . . . 3.8 1 2
25 1 . . . . . . . 2.7 1 2
26 1 . . . . . . . 3.8 1 2
27 1 . . . . . . . 3.0 1 2
28 1 . . . . . . . 4.0 1 2
29 1 . . . . . . . 2.7 1 2
30 1 . . . . . . . 3.8 1 2
31 1 . . . . . . . 2.7 1 2
32 1 . . . . . . . 3.8 1 2
33 1 . . . . . . . 2.7 1 2
34 1 . . . . . . . 3.8 1 2
35 1 . . . . . . . 2.7 1 2
36 1 . . . . . . . 3.8 1 2
37 1 . . . . . . . 2.7 1 2
38 1 . . . . . . . 3.8 1 2
39 1 . . . . . . . 2.7 1 2
40 1 . . . . . . . 3.8 1 2
41 1 . . . . . . . 2.7 1 2
42 1 . . . . . . . 3.8 1 2
43 1 . . . . . . . 3.0 1 2
44 1 . . . . . . . 3.8 1 2
45 1 . . . . . . . 2.7 1 2
46 1 . . . . . . . 3.8 1 2
47 1 . . . . . . . 2.7 1 2
48 1 . . . . . . . 3.8 1 2
49 1 . . . . . . . 2.7 1 2
50 1 . . . . . . . 3.8 1 2
51 1 . . . . . . . 2.7 1 2
52 1 . . . . . . . 3.8 1 2
53 1 . . . . . . . 2.7 1 2
54 1 . . . . . . . 3.8 1 2
55 1 . . . . . . . 2.7 1 2
56 1 . . . . . . . 3.8 1 2
57 1 . . . . . . . 2.7 1 2
58 1 . . . . . . . 3.8 1 2
59 1 . . . . . . . 2.7 1 2
60 1 . . . . . . . 3.8 1 2
61 1 . . . . . . . 2.7 1 2
62 1 . . . . . . . 3.8 1 2
63 1 . . . . . . . 2.7 1 2
64 1 . . . . . . . 3.8 1 2
65 1 . . . . . . . 2.7 1 2
66 1 . . . . . . . 3.8 1 2
67 1 . . . . . . . 3.3 1 2
68 1 . . . . . . . 4.0 1 2
69 1 . . . . . . . 2.7 1 2
70 1 . . . . . . . 3.8 1 2
71 1 . . . . . . . 3.0 1 2
72 1 . . . . . . . 4.0 1 2
73 1 . . . . . . . 2.7 1 2
74 1 . . . . . . . 3.8 1 2
75 1 . . . . . . . 2.7 1 2
76 1 . . . . . . . 3.8 1 2
77 1 . . . . . . . 2.7 1 2
78 1 . . . . . . . 3.8 1 2
79 1 . . . . . . . 2.7 1 2
80 1 . . . . . . . 3.8 1 2
81 1 . . . . . . . 2.7 1 2
82 1 . . . . . . . 3.8 1 2
83 1 . . . . . . . 2.7 1 2
84 1 . . . . . . . 3.8 1 2
85 1 . . . . . . . 2.7 1 2
86 1 . . . . . . . 3.8 1 2
87 1 . . . . . . . 3.0 1 2
88 1 . . . . . . . 4.0 1 2
89 1 . . . . . . . 3.0 1 2
90 1 . . . . . . . 4.0 1 2
91 1 . . . . . . . 2.7 1 2
92 1 . . . . . . . 3.8 1 2
93 1 . . . . . . . 2.7 1 2
94 1 . . . . . . . 3.8 1 2
95 1 . . . . . . . 2.7 1 2
96 1 . . . . . . . 3.8 1 2
97 1 . . . . . . . 2.7 1 2
98 1 . . . . . . . 3.8 1 2
99 1 . . . . . . . 3.0 1 2
100 1 . . . . . . . 4.0 1 2
101 1 . . . . . . . 2.7 1 2
102 1 . . . . . . . 3.8 1 2
103 1 . . . . . . . 2.7 1 2
104 1 . . . . . . . 3.8 1 2
105 1 . . . . . . . 2.7 1 2
106 1 . . . . . . . 3.8 1 2
107 1 . . . . . . . 2.7 1 2
108 1 . . . . . . . 3.8 1 2
109 1 . . . . . . . 3.0 1 2
110 1 . . . . . . . 4.0 1 2
111 1 . . . . . . . 2.7 1 2
112 1 . . . . . . . 3.8 1 2
113 1 . . . . . . . 2.7 1 2
114 1 . . . . . . . 3.8 1 2
115 1 . . . . . . . 2.7 1 2
116 1 . . . . . . . 3.8 1 2
117 1 . . . . . . . 2.7 1 2
118 1 . . . . . . . 3.8 1 2
119 1 . . . . . . . 3.0 1 2
120 1 . . . . . . . 4.0 1 2
121 1 . . . . . . . 3.0 1 2
122 1 . . . . . . . 4.0 1 2
123 1 . . . . . . . 2.7 1 2
124 1 . . . . . . . 3.8 1 2
125 1 . . . . . . . 3.3 1 2
126 1 . . . . . . . 4.5 1 2
127 1 . . . . . . . 2.7 1 2
128 1 . . . . . . . 3.8 1 2
129 1 . . . . . . . 2.7 1 2
130 1 . . . . . . . 3.8 1 2
131 1 . . . . . . . 2.7 1 2
132 1 . . . . . . . 3.8 1 2
133 1 . . . . . . . 2.7 1 2
134 1 . . . . . . . 3.8 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 3 SER C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -85.98599 -45.986 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
2 PSI 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 SER N -42.361 -2.361 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
3 PHI 1 1 4 MET C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -86.517 -46.517 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
4 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLN N -51.846 -11.845999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
5 PHI 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -98.091 -58.091 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
6 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 SER N -43.772 -3.772 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
7 PHI 1 1 7 SER C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -98.901 -58.900997 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
8 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ARG N -47.515 -7.5150003 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
9 PHI 1 1 8 ASN C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -76.898 -36.897995 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
10 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N -70.46 -30.460001 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
11 PHI 1 1 9 ARG C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -78.562 -38.561996 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
12 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -65.422 -25.422 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
13 PHI 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -83.555 -43.555 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
14 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N -63.457 -23.457 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
15 PHI 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -82.566 -42.566 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
16 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N -62.581997 -22.582 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
17 PHI 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -81.578 -41.578 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
18 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASP N -57.810005 -17.81 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
19 PHI 1 1 13 VAL C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -84.423 -44.423 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
20 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PHE N -61.016994 -21.016998 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
21 PHI 1 1 14 ASP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -80.938 -40.938 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
22 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 LEU N -63.161 -23.161 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
23 PHI 1 1 15 PHE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -81.008 -41.008 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
24 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 SER N -59.764996 -19.765 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
25 PHI 1 1 16 LEU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -86.044 -46.044 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
26 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 TYR N -58.169 -18.169 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
27 PHI 1 1 17 SER C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -85.54 -45.54 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
28 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 LYS N -65.821 -25.821 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
29 PHI 1 1 18 TYR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -84.053 -44.053 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
30 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LEU N -58.756996 -18.756998 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
31 PHI 1 1 19 LYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -80.285 -40.285 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
32 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N -62.055 -22.055 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
33 PHI 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -84.631 -44.631 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
34 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLN N -60.035 -20.035 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
35 PHI 1 1 21 SER C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -84.727 -44.727 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
36 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LYS N -52.178 -12.178 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
37 PHI 1 1 22 GLN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -113.34699 -73.347 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
38 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLY N -10.709 29.291 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
39 PHI 1 1 23 LYS C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 68.437 108.437 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
40 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 TYR N -15.480999 24.519 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
41 PHI 1 1 25 TYR C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -115.042 -75.042 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
42 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TRP N 114.472 154.472 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
43 PHI 1 1 26 SER C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -77.296 -37.296 . 27 TRP . . 27 TRP . . 27 TRP . . 27 TRP . 1 1
44 PSI 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 SER N -52.409 -12.409 . 27 TRP . . 27 TRP . . 27 TRP . . 27 TRP . 1 1
45 PHI 1 1 27 TRP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -82.19 -42.189995 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
46 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLN N -61.538 -21.538 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
47 PHI 1 1 28 SER C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -85.395 -45.395 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
48 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 PHE N -57.883 -17.883 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
49 PHI 1 1 29 GLN C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -116.841995 -76.842 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
50 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 SER N -28.652998 11.347 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
51 PHI 1 1 31 SER C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -98.43 -58.43 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
52 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 VAL N -39.585 0.415 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
53 PHI 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -106.485 -66.485 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
54 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 108.121 148.121 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
55 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -84.23 -44.23 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
56 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLU N -55.711 -15.711 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
57 PHI 1 1 46 SER C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -85.528 -45.528 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
58 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 MET N -57.017 -17.017 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
59 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 TRP N -31.718002 8.282 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
60 PHI 1 1 59 SER C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -107.175 -67.175 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
61 PHI 1 1 63 ALA C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -99.954 -59.954 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
62 PHI 1 1 73 GLY C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -83.674 -43.674 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
63 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 SER N -58.958 -18.958 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
64 PHI 1 1 74 HIS C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -85.871 -45.871 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
65 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 SER N -60.855995 -20.856 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
66 PHI 1 1 75 SER C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -82.797 -42.796997 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
67 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 SER N -60.776997 -20.777 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
68 PHI 1 1 76 SER C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -87.799 -47.799 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
69 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LEU N -47.971 -7.9709997 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
70 PHI 1 1 80 ALA C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -81.395 -41.395 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
71 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 GLU N -62.108 -22.108 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
72 PHI 1 1 81 ARG C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -85.577 -45.577 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
73 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N -50.075 -10.075 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
74 PHI 1 1 86 MET C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -83.394 -43.394 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
75 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ALA N -59.808994 -19.809 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
76 PHI 1 1 87 ALA C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -86.634 -46.634 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
77 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 VAL N -56.934 -16.934 . 88 ALA . . 88 ALA . . 88 ALA . . 88 ALA . 1 1
78 PHI 1 1 88 ALA C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -89.266 -49.266 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
79 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LYS N -51.566998 -11.567 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
80 PHI 1 1 89 VAL C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -82.65799 -42.658 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
81 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 GLN N -56.432 -16.432 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
82 PHI 1 1 90 LYS C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -82.346 -42.346 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
83 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 ALA N -63.366997 -23.367 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
84 PHI 1 1 91 GLN C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -86.925 -46.925 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
85 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LEU N -55.197 -15.1970005 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
86 PHI 1 1 92 ALA C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -84.443 -44.443 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
87 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ARG N -62.740997 -22.741 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
88 PHI 1 1 93 LEU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -78.309 -38.309 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
89 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 GLU N -64.556 -24.556 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
90 PHI 1 1 94 ARG C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -82.029 -42.029 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
91 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ALA N -61.209995 -21.21 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1
92 PHI 1 1 95 GLU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -83.634 -43.634 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
93 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLY N -60.013996 -20.014 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
94 PHI 1 1 96 ALA C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -86.73 -46.73 . 97 GLY . . 97 GLY . . 97 GLY . . 97 GLY . 1 1
95 PSI 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ASP N -59.768997 -19.769 . 97 GLY . . 97 GLY . . 97 GLY . . 97 GLY . 1 1
96 PHI 1 1 97 GLY C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -82.234 -42.234 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
97 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -55.506 -15.506 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
98 PHI 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -90.14 -50.14 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
99 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 PHE N -53.817 -13.817 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
100 PHI 1 1 99 GLU C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -83.847 -43.847 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
101 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 GLU N -61.529 -21.529 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
102 PHI 1 1 100 PHE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -86.836 -46.836 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
103 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 LEU N -53.144997 -13.145 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
104 PHI 1 1 101 GLU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -85.847 -45.847 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
105 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ARG N -56.894 -16.894 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
106 PHI 1 1 102 LEU C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -98.086 -58.086 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
107 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 TYR N -49.72 -9.72 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
108 PHI 1 1 103 ARG C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -123.52 -83.52 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
109 PSI 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 ARG N -13.306 26.694 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
110 PHI 1 1 107 ALA C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -131.704 -91.703995 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
111 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 SER N 127.882 167.882 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
112 PHI 1 1 108 PHE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -105.747 -65.747 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
113 PHI 1 1 109 SER C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -80.524 -40.524 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1
114 PHI 1 1 110 ASP C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -81.727 -41.727 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
115 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 THR N -65.671 -25.671 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
116 PHI 1 1 111 LEU C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -81.746 -41.746 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
117 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 SER N -59.143005 -19.143 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
118 PHI 1 1 112 THR C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -85.248 -45.248 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
119 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 GLN N -48.986 -8.986 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
120 PHI 1 1 113 SER C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -92.062 -52.062 . 114 GLN . . 114 GLN . . 114 GLN . . 114 GLN . 1 1
121 PSI 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 LEU N -51.517 -11.517 . 114 GLN . . 114 GLN . . 114 GLN . . 114 GLN . 1 1
122 PHI 1 1 114 GLN C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -119.424 -79.424 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
123 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 HIS N -28.257 11.743 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
124 PHI 1 1 116 HIS C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -140.248 -100.248 . 117 ILE . . 117 ILE . . 117 ILE . . 117 ILE . 1 1
125 PSI 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 THR N 128.374 168.37398 . 117 ILE . . 117 ILE . . 117 ILE . . 117 ILE . 1 1
126 PHI 1 1 121 THR C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -83.334 -43.334 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
127 PSI 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 TYR N -61.677 -21.677 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
128 PHI 1 1 122 ALA C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -84.503 -44.503 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1
129 PSI 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 GLN N -64.774 -24.774 . 123 TYR . . 123 TYR . . 123 TYR . . 123 TYR . 1 1
130 PHI 1 1 123 TYR C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -78.406 -38.406 . 124 GLN . . 124 GLN . . 124 GLN . . 124 GLN . 1 1
131 PSI 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 SER N -63.809998 -23.809998 . 124 GLN . . 124 GLN . . 124 GLN . . 124 GLN . 1 1
132 PHI 1 1 124 GLN C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -83.083 -43.083 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
133 PSI 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 PHE N -66.036 -26.036 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
134 PHI 1 1 125 SER C 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C -86.435 -46.435 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
135 PSI 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C 1 1 127 GLU N -55.38 -15.38 . 126 PHE . . 126 PHE . . 126 PHE . . 126 PHE . 1 1
136 PHI 1 1 126 PHE C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -83.919 -43.919 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
137 PSI 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 GLN N -62.940998 -22.941 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
138 PHI 1 1 127 GLU C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -79.69 -39.69 . 128 GLN . . 128 GLN . . 128 GLN . . 128 GLN . 1 1
139 PSI 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 VAL N -60.233997 -20.233997 . 128 GLN . . 128 GLN . . 128 GLN . . 128 GLN . 1 1
140 PHI 1 1 128 GLN C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -84.732994 -44.733 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
141 PSI 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 VAL N -56.26699 -16.267 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
142 PHI 1 1 129 VAL C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -83.685 -43.685 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
143 PSI 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ASN N -59.238 -19.238 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
144 PHI 1 1 130 VAL C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -82.689 -42.689 . 131 ASN . . 131 ASN . . 131 ASN . . 131 ASN . 1 1
145 PSI 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 GLU N -59.685 -19.685 . 131 ASN . . 131 ASN . . 131 ASN . . 131 ASN . 1 1
146 PSI 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 LEU N -63.814 -23.814 . 132 GLU . . 132 GLU . . 132 GLU . . 132 GLU . 1 1
147 PHI 1 1 132 GLU C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -86.546 -46.546 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
148 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 PHE N -53.986 -13.986 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
149 PHI 1 1 133 LEU C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -114.825005 -74.825 . 134 PHE . . 134 PHE . . 134 PHE . . 134 PHE . 1 1
150 PHI 1 1 134 PHE C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -79.966 -39.966 . 135 ARG . . 135 ARG . . 135 ARG . . 135 ARG . 1 1
151 PSI 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 ASP N -54.954 -14.954 . 135 ARG . . 135 ARG . . 135 ARG . . 135 ARG . 1 1
152 PHI 1 1 135 ARG C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -110.95999 -70.961 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
153 PSI 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 GLY N -17.946 22.054 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
154 PHI 1 1 137 GLY C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -113.529 -73.529 . 138 VAL . . 138 VAL . . 138 VAL . . 138 VAL . 1 1
155 PSI 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 TRP N 156.714 196.714 . 139 ASN . . 139 ASN . . 139 ASN . . 139 ASN . 1 1
156 PHI 1 1 139 ASN C 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C -76.973 -36.973 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1
157 PSI 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C 1 1 141 GLY N -57.188 -17.188 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1
158 PHI 1 1 140 TRP C 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C -86.61 -46.61 . 141 GLY . . 141 GLY . . 141 GLY . . 141 GLY . 1 1
159 PSI 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C 1 1 142 ARG N -63.112 -23.112 . 141 GLY . . 141 GLY . . 141 GLY . . 141 GLY . 1 1
160 PHI 1 1 141 GLY C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -90.831 -50.831 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
161 PSI 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 ILE N -57.515 -17.515 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
162 PHI 1 1 142 ARG C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -82.896 -42.896 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
163 PSI 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 VAL N -62.251 -22.251 . 143 ILE . . 143 ILE . . 143 ILE . . 143 ILE . 1 1
164 PHI 1 1 143 ILE C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -83.03199 -43.032 . 144 VAL . . 144 VAL . . 144 VAL . . 144 VAL . 1 1
165 PSI 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 ALA N -61.213 -21.212997 . 144 VAL . . 144 VAL . . 144 VAL . . 144 VAL . 1 1
166 PHI 1 1 144 VAL C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -82.816 -42.816 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
167 PSI 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 PHE N -55.580997 -15.581 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
168 PHI 1 1 145 ALA C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -89.252 -49.252 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
169 PSI 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 PHE N -63.374 -23.374 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
170 PHI 1 1 146 PHE C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -79.143 -39.143 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1
171 PSI 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C 1 1 148 SER N -62.559998 -22.56 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1
172 PHI 1 1 147 PHE C 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C -86.29 -46.29 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
173 PSI 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C 1 1 149 PHE N -56.959995 -16.96 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1
174 PHI 1 1 148 SER C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -83.52 -43.519997 . 149 PHE . . 149 PHE . . 149 PHE . . 149 PHE . 1 1
175 PSI 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 GLY N -64.075 -24.075 . 149 PHE . . 149 PHE . . 149 PHE . . 149 PHE . 1 1
176 PHI 1 1 149 PHE C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -80.332 -40.332 . 150 GLY . . 150 GLY . . 150 GLY . . 150 GLY . 1 1
177 PSI 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 GLY N -62.992 -22.992 . 150 GLY . . 150 GLY . . 150 GLY . . 150 GLY . 1 1
178 PHI 1 1 150 GLY C 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C -83.468 -43.468 . 151 GLY . . 151 GLY . . 151 GLY . . 151 GLY . 1 1
179 PSI 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C 1 1 152 ALA N -56.622 -16.622 . 151 GLY . . 151 GLY . . 151 GLY . . 151 GLY . 1 1
180 PHI 1 1 151 GLY C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -90.505 -50.505 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
181 PSI 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 LEU N -56.414 -16.414 . 152 ALA . . 152 ALA . . 152 ALA . . 152 ALA . 1 1
182 PHI 1 1 154 CYS C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -81.368 -41.368 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
183 PSI 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 GLU N -45.122 -5.122 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
184 PHI 1 1 155 VAL C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -83.413 -43.413 . 156 GLU . . 156 GLU . . 156 GLU . . 156 GLU . 1 1
185 PSI 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 SER N -61.194 -21.194 . 156 GLU . . 156 GLU . . 156 GLU . . 156 GLU . 1 1
186 PHI 1 1 156 GLU C 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C -82.568 -42.568 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
187 PSI 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C 1 1 158 VAL N -62.365 -22.365 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
188 PHI 1 1 157 SER C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -81.98999 -41.99 . 158 VAL . . 158 VAL . . 158 VAL . . 158 VAL . 1 1
189 PSI 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 ASP N -61.231 -21.231 . 158 VAL . . 158 VAL . . 158 VAL . . 158 VAL . 1 1
190 PHI 1 1 158 VAL C 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C -84.793 -44.793 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
191 PSI 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C 1 1 160 LYS N -49.061 -9.061 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
192 PHI 1 1 159 ASP C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -112.977 -72.977 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
193 PSI 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 GLU N -10.496 29.504 . 160 LYS . . 160 LYS . . 160 LYS . . 160 LYS . 1 1
194 PHI 1 1 160 LYS C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 37.556995 77.557 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
195 PSI 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 MET N 14.383999 54.384 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
196 PHI 1 1 162 MET C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -76.208 -36.208 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
197 PSI 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C 1 1 164 VAL N -51.054 -11.054 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
198 PHI 1 1 163 GLN C 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C -92.588 -52.588 . 164 VAL . . 164 VAL . . 164 VAL . . 164 VAL . 1 1
199 PSI 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C 1 1 165 LEU N -52.64199 -12.641999 . 164 VAL . . 164 VAL . . 164 VAL . . 164 VAL . 1 1
200 PHI 1 1 164 VAL C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -81.772 -41.772 . 165 LEU . . 165 LEU . . 165 LEU . . 165 LEU . 1 1
201 PSI 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 VAL N -53.736 -13.736 . 165 LEU . . 165 LEU . . 165 LEU . . 165 LEU . 1 1
202 PHI 1 1 165 LEU C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -84.937 -44.937 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
203 PSI 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 SER N -60.908997 -20.909 . 166 VAL . . 166 VAL . . 166 VAL . . 166 VAL . 1 1
204 PHI 1 1 166 VAL C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -84.968 -44.968 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
205 PSI 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 ARG N -57.298996 -17.299 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
206 PHI 1 1 167 SER C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -86.146 -46.145996 . 168 ARG . . 168 ARG . . 168 ARG . . 168 ARG . 1 1
207 PSI 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C 1 1 169 ILE N -63.315 -23.315 . 168 ARG . . 168 ARG . . 168 ARG . . 168 ARG . 1 1
208 PHI 1 1 168 ARG C 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C -83.386 -43.386 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
209 PSI 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C 1 1 170 ALA N -63.486 -23.486 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
210 PHI 1 1 169 ILE C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -81.152 -41.152 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
211 PSI 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 ALA N -59.697998 -19.698 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
212 PHI 1 1 170 ALA C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -83.371 -43.371 . 171 ALA . . 171 ALA . . 171 ALA . . 171 ALA . 1 1
213 PSI 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 TRP N -60.629997 -20.63 . 171 ALA . . 171 ALA . . 171 ALA . . 171 ALA . 1 1
214 PHI 1 1 171 ALA C 1 1 172 TRP N 1 1 172 TRP CA 1 1 172 TRP C -87.985 -47.985 . 172 TRP . . 172 TRP . . 172 TRP . . 172 TRP . 1 1
215 PSI 1 1 172 TRP N 1 1 172 TRP CA 1 1 172 TRP C 1 1 173 MET N -57.02 -17.02 . 172 TRP . . 172 TRP . . 172 TRP . . 172 TRP . 1 1
216 PHI 1 1 172 TRP C 1 1 173 MET N 1 1 173 MET CA 1 1 173 MET C -83.493 -43.493 . 173 MET . . 173 MET . . 173 MET . . 173 MET . 1 1
217 PSI 1 1 173 MET N 1 1 173 MET CA 1 1 173 MET C 1 1 174 ALA N -61.72 -21.72 . 173 MET . . 173 MET . . 173 MET . . 173 MET . 1 1
218 PHI 1 1 173 MET C 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C -86.299 -46.299 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1
219 PSI 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C 1 1 175 THR N -59.621998 -19.622 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1
220 PHI 1 1 174 ALA C 1 1 175 THR N 1 1 175 THR CA 1 1 175 THR C -87.943 -47.943 . 175 THR . . 175 THR . . 175 THR . . 175 THR . 1 1
221 PSI 1 1 175 THR N 1 1 175 THR CA 1 1 175 THR C 1 1 176 TYR N -63.234997 -23.235 . 175 THR . . 175 THR . . 175 THR . . 175 THR . 1 1
222 PHI 1 1 175 THR C 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C -80.239 -40.239 . 176 TYR . . 176 TYR . . 176 TYR . . 176 TYR . 1 1
223 PSI 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C 1 1 177 LEU N -61.918 -21.918 . 176 TYR . . 176 TYR . . 176 TYR . . 176 TYR . 1 1
224 PHI 1 1 176 TYR C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -85.543 -45.543 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1
225 PSI 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C 1 1 178 ASN N -60.805 -20.805 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1
226 PHI 1 1 177 LEU C 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C -82.12 -42.12 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
227 PSI 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C 1 1 179 ASP N -64.435 -24.434998 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
228 PHI 1 1 178 ASN C 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C -94.791 -54.791 . 179 ASP . . 179 ASP . . 179 ASP . . 179 ASP . 1 1
229 PSI 1 1 180 HIS N 1 1 180 HIS CA 1 1 180 HIS C 1 1 181 LEU N -37.729 2.271 . 180 HIS . . 180 HIS . . 180 HIS . . 180 HIS . 1 1
230 PHI 1 1 180 HIS C 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C -118.911995 -78.912 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
231 PHI 1 1 183 PRO C 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C -82.458 -42.458 . 184 TRP . . 184 TRP . . 184 TRP . . 184 TRP . 1 1
232 PSI 1 1 184 TRP N 1 1 184 TRP CA 1 1 184 TRP C 1 1 185 ILE N -63.672 -23.672 . 184 TRP . . 184 TRP . . 184 TRP . . 184 TRP . 1 1
233 PHI 1 1 184 TRP C 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C -84.16599 -44.166 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1
234 PSI 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C 1 1 186 GLN N -61.794 -21.794 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1
235 PHI 1 1 185 ILE C 1 1 186 GLN N 1 1 186 GLN CA 1 1 186 GLN C -80.825 -40.825 . 186 GLN . . 186 GLN . . 186 GLN . . 186 GLN . 1 1
236 PSI 1 1 186 GLN N 1 1 186 GLN CA 1 1 186 GLN C 1 1 187 GLU N -57.981 -17.981 . 186 GLN . . 186 GLN . . 186 GLN . . 186 GLN . 1 1
237 PHI 1 1 186 GLN C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C -96.212 -56.212 . 187 GLU . . 187 GLU . . 187 GLU . . 187 GLU . 1 1
238 PSI 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 ASN N -44.869 -4.869 . 187 GLU . . 187 GLU . . 187 GLU . . 187 GLU . 1 1
239 PHI 1 1 187 GLU C 1 1 188 ASN N 1 1 188 ASN CA 1 1 188 ASN C -112.105995 -72.106 . 188 ASN . . 188 ASN . . 188 ASN . . 188 ASN . 1 1
240 PSI 1 1 188 ASN N 1 1 188 ASN CA 1 1 188 ASN C 1 1 189 GLY N -15.871999 24.128 . 188 ASN . . 188 ASN . . 188 ASN . . 188 ASN . 1 1
241 PHI 1 1 188 ASN C 1 1 189 GLY N 1 1 189 GLY CA 1 1 189 GLY C 67.856 107.856 . 189 GLY . . 189 GLY . . 189 GLY . . 189 GLY . 1 1
242 PSI 1 1 189 GLY N 1 1 189 GLY CA 1 1 189 GLY C 1 1 190 GLY N -13.53 26.47 . 189 GLY . . 189 GLY . . 189 GLY . . 189 GLY . 1 1
243 PHI 1 1 190 GLY C 1 1 191 TRP N 1 1 191 TRP CA 1 1 191 TRP C -79.147 -39.147 . 191 TRP . . 191 TRP . . 191 TRP . . 191 TRP . 1 1
244 PSI 1 1 191 TRP N 1 1 191 TRP CA 1 1 191 TRP C 1 1 192 ASP N -58.876 -18.876 . 191 TRP . . 191 TRP . . 191 TRP . . 191 TRP . 1 1
245 PHI 1 1 191 TRP C 1 1 192 ASP N 1 1 192 ASP CA 1 1 192 ASP C -82.874 -42.874 . 192 ASP . . 192 ASP . . 192 ASP . . 192 ASP . 1 1
246 PSI 1 1 192 ASP N 1 1 192 ASP CA 1 1 192 ASP C 1 1 193 THR N -57.518 -17.518 . 192 ASP . . 192 ASP . . 192 ASP . . 192 ASP . 1 1
247 PHI 1 1 192 ASP C 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C -87.26 -47.26 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1
248 PSI 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C 1 1 194 PHE N -60.069 -20.069 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1
249 PHI 1 1 193 THR C 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C -81.706 -41.705997 . 194 PHE . . 194 PHE . . 194 PHE . . 194 PHE . 1 1
250 PSI 1 1 194 PHE N 1 1 194 PHE CA 1 1 194 PHE C 1 1 195 VAL N -65.555 -25.555 . 194 PHE . . 194 PHE . . 194 PHE . . 194 PHE . 1 1
251 PHI 1 1 194 PHE C 1 1 195 VAL N 1 1 195 VAL CA 1 1 195 VAL C -82.063 -42.063 . 195 VAL . . 195 VAL . . 195 VAL . . 195 VAL . 1 1
252 PSI 1 1 195 VAL N 1 1 195 VAL CA 1 1 195 VAL C 1 1 196 GLU N -59.896 -19.896 . 195 VAL . . 195 VAL . . 195 VAL . . 195 VAL . 1 1
253 PHI 1 1 195 VAL C 1 1 196 GLU N 1 1 196 GLU CA 1 1 196 GLU C -87.799 -47.799 . 196 GLU . . 196 GLU . . 196 GLU . . 196 GLU . 1 1
254 PSI 1 1 196 GLU N 1 1 196 GLU CA 1 1 196 GLU C 1 1 197 LEU N -58.895996 -18.896 . 196 GLU . . 196 GLU . . 196 GLU . . 196 GLU . 1 1
255 PHI 1 1 196 GLU C 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C -87.536 -47.536 . 197 LEU . . 197 LEU . . 197 LEU . . 197 LEU . 1 1
256 PSI 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C 1 1 198 TYR N -61.407997 -21.408 . 197 LEU . . 197 LEU . . 197 LEU . . 197 LEU . 1 1
257 PHI 1 1 197 LEU C 1 1 198 TYR N 1 1 198 TYR CA 1 1 198 TYR C -103.031 -63.031002 . 198 TYR . . 198 TYR . . 198 TYR . . 198 TYR . 1 1
258 PSI 1 1 198 TYR N 1 1 198 TYR CA 1 1 198 TYR C 1 1 199 GLY N -37.528 2.472 . 198 TYR . . 198 TYR . . 198 TYR . . 198 TYR . 1 1
259 PHI 1 1 199 GLY C 1 1 200 ASN N 1 1 200 ASN CA 1 1 200 ASN C -92.308 -52.308 . 200 ASN . . 200 ASN . . 200 ASN . . 200 ASN . 1 1
260 PSI 1 1 200 ASN N 1 1 200 ASN CA 1 1 200 ASN C 1 1 201 ASN N -47.814 -7.814 . 200 ASN . . 200 ASN . . 200 ASN . . 200 ASN . 1 1
261 PHI 1 1 200 ASN C 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C -79.879 -39.879 . 201 ASN . . 201 ASN . . 201 ASN . . 201 ASN . 1 1
262 PSI 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C 1 1 202 ALA N -56.846 -16.846 . 201 ASN . . 201 ASN . . 201 ASN . . 201 ASN . 1 1
263 PHI 1 1 201 ASN C 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C -86.721 -46.721 . 202 ALA . . 202 ALA . . 202 ALA . . 202 ALA . 1 1
264 PSI 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C 1 1 203 ALA N -62.339996 -22.34 . 202 ALA . . 202 ALA . . 202 ALA . . 202 ALA . 1 1
265 PHI 1 1 202 ALA C 1 1 203 ALA N 1 1 203 ALA CA 1 1 203 ALA C -84.998 -44.998 . 203 ALA . . 203 ALA . . 203 ALA . . 203 ALA . 1 1
266 PSI 1 1 203 ALA N 1 1 203 ALA CA 1 1 203 ALA C 1 1 204 ALA N -56.875 -16.875 . 203 ALA . . 203 ALA . . 203 ALA . . 203 ALA . 1 1
267 PHI 1 1 203 ALA C 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C -82.416 -42.416 . 204 ALA . . 204 ALA . . 204 ALA . . 204 ALA . 1 1
268 PSI 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C 1 1 205 GLU N -57.871 -17.871 . 204 ALA . . 204 ALA . . 204 ALA . . 204 ALA . 1 1
269 PHI 1 1 204 ALA C 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C -84.156 -44.156 . 205 GLU . . 205 GLU . . 205 GLU . . 205 GLU . 1 1
270 PSI 1 1 205 GLU N 1 1 205 GLU CA 1 1 205 GLU C 1 1 206 SER N -58.336 -18.336 . 205 GLU . . 205 GLU . . 205 GLU . . 205 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 17.915 5.880 -6.694 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.681 6.756 -6.774 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.459 7.928 -5.553 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.077 7.883 -5.061 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.073 6.550 -4.787 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 15.860 6.168 -7.156 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 16.875 7.570 -7.456 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 16.296 7.319 -5.451 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 18.934 6.174 -7.320 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 HIS C C 18.843 2.729 -6.758 1.00 . A A . 2 HIS C 1 1
1 11 1 1 2 HIS CA C 18.944 3.879 -5.760 1.00 . A A . 2 HIS CA 1 1
1 12 1 1 2 HIS CB C 18.985 3.326 -4.330 1.00 . A A . 2 HIS CB 1 1
1 13 1 1 2 HIS CD2 C 20.082 5.274 -3.013 1.00 . A A . 2 HIS CD2 1 1
1 14 1 1 2 HIS CE1 C 18.496 5.592 -1.534 1.00 . A A . 2 HIS CE1 1 1
1 15 1 1 2 HIS CG C 19.098 4.381 -3.273 1.00 . A A . 2 HIS CG 1 1
1 16 1 1 2 HIS H H 16.985 4.622 -5.448 1.00 . A A . 2 HIS H 1 1
1 17 1 1 2 HIS HA H 19.854 4.427 -5.951 1.00 . A A . 2 HIS HA 1 1
1 18 1 1 2 HIS HB2 H 18.080 2.768 -4.142 1.00 . A A . 2 HIS HB2 1 1
1 19 1 1 2 HIS HB3 H 19.835 2.665 -4.233 1.00 . A A . 2 HIS HB3 1 1
1 20 1 1 2 HIS HD1 H 17.274 4.116 -2.252 1.00 . A A . 2 HIS HD1 1 1
1 21 1 1 2 HIS HD2 H 21.008 5.383 -3.558 1.00 . A A . 2 HIS HD2 1 1
1 22 1 1 2 HIS HE1 H 17.929 5.984 -0.702 1.00 . A A . 2 HIS HE1 1 1
1 23 1 1 2 HIS HE2 H 20.152 6.795 -1.567 1.00 . A A . 2 HIS HE2 1 1
1 24 1 1 2 HIS N N 17.824 4.802 -5.921 1.00 . A A . 2 HIS N 1 1
1 25 1 1 2 HIS ND1 N 18.119 4.606 -2.328 1.00 . A A . 2 HIS ND1 1 1
1 26 1 1 2 HIS NE2 N 19.683 6.013 -1.927 1.00 . A A . 2 HIS NE2 1 1
1 27 1 1 2 HIS O O 19.467 2.758 -7.820 1.00 . A A . 2 HIS O 1 1
1 28 1 1 3 SER C C 16.534 -0.135 -6.912 1.00 . A A . 3 SER C 1 1
1 29 1 1 3 SER CA C 17.849 0.554 -7.258 1.00 . A A . 3 SER CA 1 1
1 30 1 1 3 SER CB C 19.012 -0.430 -7.096 1.00 . A A . 3 SER CB 1 1
1 31 1 1 3 SER H H 17.581 1.766 -5.547 1.00 . A A . 3 SER H 1 1
1 32 1 1 3 SER HA H 17.810 0.890 -8.283 1.00 . A A . 3 SER HA 1 1
1 33 1 1 3 SER HB2 H 18.837 -1.296 -7.717 1.00 . A A . 3 SER HB2 1 1
1 34 1 1 3 SER HB3 H 19.931 0.050 -7.398 1.00 . A A . 3 SER HB3 1 1
1 35 1 1 3 SER HG H 18.278 -0.846 -5.328 1.00 . A A . 3 SER HG 1 1
1 36 1 1 3 SER N N 18.049 1.722 -6.407 1.00 . A A . 3 SER N 1 1
1 37 1 1 3 SER O O 16.078 -1.027 -7.628 1.00 . A A . 3 SER O 1 1
1 38 1 1 3 SER OG O 19.140 -0.855 -5.750 1.00 . A A . 3 SER OG 1 1
1 39 1 1 4 MET C C 13.584 0.797 -5.265 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 14.668 -0.276 -5.349 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 14.851 -0.948 -3.983 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 17.710 -1.157 -2.390 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 15.238 0.014 -2.865 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 16.347 1.006 -5.282 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 14.364 -1.022 -6.067 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 13.925 -1.430 -3.707 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 15.624 -1.697 -4.066 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 18.778 -1.047 -2.273 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 17.505 -1.886 -3.159 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 17.278 -1.486 -1.457 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 14.676 0.928 -2.986 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 14.983 -0.439 -1.917 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 15.930 0.290 -5.806 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 12.518 0.573 -4.692 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 16.996 0.419 -2.855 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 SER C C 11.750 2.816 -6.794 1.00 . A A . 5 SER C 1 1
1 57 1 1 5 SER CA C 12.912 3.072 -5.836 1.00 . A A . 5 SER CA 1 1
1 58 1 1 5 SER CB C 13.620 4.378 -6.204 1.00 . A A . 5 SER CB 1 1
1 59 1 1 5 SER H H 14.725 2.077 -6.295 1.00 . A A . 5 SER H 1 1
1 60 1 1 5 SER HA H 12.520 3.158 -4.833 1.00 . A A . 5 SER HA 1 1
1 61 1 1 5 SER HB2 H 12.890 5.170 -6.285 1.00 . A A . 5 SER HB2 1 1
1 62 1 1 5 SER HB3 H 14.335 4.626 -5.433 1.00 . A A . 5 SER HB3 1 1
1 63 1 1 5 SER HG H 13.876 3.591 -7.979 1.00 . A A . 5 SER HG 1 1
1 64 1 1 5 SER N N 13.861 1.962 -5.847 1.00 . A A . 5 SER N 1 1
1 65 1 1 5 SER O O 10.597 3.112 -6.478 1.00 . A A . 5 SER O 1 1
1 66 1 1 5 SER OG O 14.303 4.261 -7.440 1.00 . A A . 5 SER OG 1 1
1 67 1 1 6 GLN C C 10.685 0.484 -8.962 1.00 . A A . 6 GLN C 1 1
1 68 1 1 6 GLN CA C 11.044 1.967 -8.968 1.00 . A A . 6 GLN CA 1 1
1 69 1 1 6 GLN CB C 11.528 2.386 -10.357 1.00 . A A . 6 GLN CB 1 1
1 70 1 1 6 GLN CD C 10.377 4.639 -10.400 1.00 . A A . 6 GLN CD 1 1
1 71 1 1 6 GLN CG C 11.691 3.890 -10.520 1.00 . A A . 6 GLN CG 1 1
1 72 1 1 6 GLN H H 12.998 2.050 -8.158 1.00 . A A . 6 GLN H 1 1
1 73 1 1 6 GLN HA H 10.161 2.538 -8.719 1.00 . A A . 6 GLN HA 1 1
1 74 1 1 6 GLN HB2 H 12.484 1.919 -10.548 1.00 . A A . 6 GLN HB2 1 1
1 75 1 1 6 GLN HB3 H 10.816 2.041 -11.093 1.00 . A A . 6 GLN HB3 1 1
1 76 1 1 6 GLN HE21 H 9.208 5.567 -9.085 1.00 . A A . 6 GLN HE21 1 1
1 77 1 1 6 GLN HE22 H 10.671 4.901 -8.451 1.00 . A A . 6 GLN HE22 1 1
1 78 1 1 6 GLN HG2 H 12.363 4.250 -9.756 1.00 . A A . 6 GLN HG2 1 1
1 79 1 1 6 GLN HG3 H 12.115 4.090 -11.494 1.00 . A A . 6 GLN HG3 1 1
1 80 1 1 6 GLN N N 12.061 2.264 -7.964 1.00 . A A . 6 GLN N 1 1
1 81 1 1 6 GLN NE2 N 10.053 5.080 -9.190 1.00 . A A . 6 GLN NE2 1 1
1 82 1 1 6 GLN O O 9.668 0.080 -9.528 1.00 . A A . 6 GLN O 1 1
1 83 1 1 6 GLN OE1 O 9.663 4.824 -11.386 1.00 . A A . 6 GLN OE1 1 1
1 84 1 1 7 SER C C 10.252 -2.075 -7.167 1.00 . A A . 7 SER C 1 1
1 85 1 1 7 SER CA C 11.297 -1.759 -8.231 1.00 . A A . 7 SER CA 1 1
1 86 1 1 7 SER CB C 12.603 -2.490 -7.916 1.00 . A A . 7 SER CB 1 1
1 87 1 1 7 SER H H 12.321 0.062 -7.890 1.00 . A A . 7 SER H 1 1
1 88 1 1 7 SER HA H 10.930 -2.093 -9.190 1.00 . A A . 7 SER HA 1 1
1 89 1 1 7 SER HB2 H 13.012 -2.110 -6.993 1.00 . A A . 7 SER HB2 1 1
1 90 1 1 7 SER HB3 H 12.405 -3.547 -7.812 1.00 . A A . 7 SER HB3 1 1
1 91 1 1 7 SER HG H 13.398 -2.942 -9.647 1.00 . A A . 7 SER HG 1 1
1 92 1 1 7 SER N N 11.526 -0.321 -8.317 1.00 . A A . 7 SER N 1 1
1 93 1 1 7 SER O O 9.443 -2.988 -7.329 1.00 . A A . 7 SER O 1 1
1 94 1 1 7 SER OG O 13.554 -2.303 -8.948 1.00 . A A . 7 SER OG 1 1
1 95 1 1 8 ASN C C 8.068 -0.647 -5.187 1.00 . A A . 8 ASN C 1 1
1 96 1 1 8 ASN CA C 9.315 -1.508 -4.992 1.00 . A A . 8 ASN CA 1 1
1 97 1 1 8 ASN CB C 9.964 -1.192 -3.642 1.00 . A A . 8 ASN CB 1 1
1 98 1 1 8 ASN CG C 11.118 -2.121 -3.309 1.00 . A A . 8 ASN CG 1 1
1 99 1 1 8 ASN H H 10.932 -0.591 -6.008 1.00 . A A . 8 ASN H 1 1
1 100 1 1 8 ASN HA H 9.020 -2.546 -5.003 1.00 . A A . 8 ASN HA 1 1
1 101 1 1 8 ASN HB2 H 10.339 -0.179 -3.661 1.00 . A A . 8 ASN HB2 1 1
1 102 1 1 8 ASN HB3 H 9.219 -1.280 -2.864 1.00 . A A . 8 ASN HB3 1 1
1 103 1 1 8 ASN HD21 H 11.816 -3.955 -3.636 1.00 . A A . 8 ASN HD21 1 1
1 104 1 1 8 ASN HD22 H 10.320 -3.573 -4.410 1.00 . A A . 8 ASN HD22 1 1
1 105 1 1 8 ASN N N 10.266 -1.308 -6.080 1.00 . A A . 8 ASN N 1 1
1 106 1 1 8 ASN ND2 N 11.081 -3.339 -3.839 1.00 . A A . 8 ASN ND2 1 1
1 107 1 1 8 ASN O O 7.296 -0.439 -4.252 1.00 . A A . 8 ASN O 1 1
1 108 1 1 8 ASN OD1 O 12.036 -1.746 -2.580 1.00 . A A . 8 ASN OD1 1 1
1 109 1 1 9 ARG C C 5.693 -0.123 -7.525 1.00 . A A . 9 ARG C 1 1
1 110 1 1 9 ARG CA C 6.726 0.677 -6.735 1.00 . A A . 9 ARG CA 1 1
1 111 1 1 9 ARG CB C 7.168 1.903 -7.540 1.00 . A A . 9 ARG CB 1 1
1 112 1 1 9 ARG CD C 6.545 4.102 -8.587 1.00 . A A . 9 ARG CD 1 1
1 113 1 1 9 ARG CG C 6.076 2.947 -7.717 1.00 . A A . 9 ARG CG 1 1
1 114 1 1 9 ARG CZ C 5.399 5.909 -9.811 1.00 . A A . 9 ARG CZ 1 1
1 115 1 1 9 ARG H H 8.532 -0.358 -7.111 1.00 . A A . 9 ARG H 1 1
1 116 1 1 9 ARG HA H 6.279 1.005 -5.808 1.00 . A A . 9 ARG HA 1 1
1 117 1 1 9 ARG HB2 H 8.002 2.368 -7.035 1.00 . A A . 9 ARG HB2 1 1
1 118 1 1 9 ARG HB3 H 7.488 1.578 -8.519 1.00 . A A . 9 ARG HB3 1 1
1 119 1 1 9 ARG HD2 H 7.418 4.547 -8.132 1.00 . A A . 9 ARG HD2 1 1
1 120 1 1 9 ARG HD3 H 6.805 3.718 -9.562 1.00 . A A . 9 ARG HD3 1 1
1 121 1 1 9 ARG HE H 4.877 5.242 -8.004 1.00 . A A . 9 ARG HE 1 1
1 122 1 1 9 ARG HG2 H 5.220 2.482 -8.184 1.00 . A A . 9 ARG HG2 1 1
1 123 1 1 9 ARG HG3 H 5.795 3.329 -6.746 1.00 . A A . 9 ARG HG3 1 1
1 124 1 1 9 ARG HH11 H 6.975 5.103 -10.789 1.00 . A A . 9 ARG HH11 1 1
1 125 1 1 9 ARG HH12 H 6.151 6.374 -11.628 1.00 . A A . 9 ARG HH12 1 1
1 126 1 1 9 ARG HH21 H 3.796 6.917 -9.104 1.00 . A A . 9 ARG HH21 1 1
1 127 1 1 9 ARG HH22 H 4.347 7.404 -10.672 1.00 . A A . 9 ARG HH22 1 1
1 128 1 1 9 ARG N N 7.878 -0.155 -6.409 1.00 . A A . 9 ARG N 1 1
1 129 1 1 9 ARG NE N 5.515 5.128 -8.739 1.00 . A A . 9 ARG NE 1 1
1 130 1 1 9 ARG NH1 N 6.245 5.785 -10.826 1.00 . A A . 9 ARG NH1 1 1
1 131 1 1 9 ARG NH2 N 4.435 6.818 -9.867 1.00 . A A . 9 ARG NH2 1 1
1 132 1 1 9 ARG O O 4.494 0.151 -7.456 1.00 . A A . 9 ARG O 1 1
1 133 1 1 10 GLU C C 4.506 -2.939 -8.213 1.00 . A A . 10 GLU C 1 1
1 134 1 1 10 GLU CA C 5.296 -1.960 -9.080 1.00 . A A . 10 GLU CA 1 1
1 135 1 1 10 GLU CB C 6.114 -2.728 -10.122 1.00 . A A . 10 GLU CB 1 1
1 136 1 1 10 GLU CD C 6.089 -4.269 -12.126 1.00 . A A . 10 GLU CD 1 1
1 137 1 1 10 GLU CG C 5.263 -3.441 -11.162 1.00 . A A . 10 GLU CG 1 1
1 138 1 1 10 GLU H H 7.135 -1.291 -8.272 1.00 . A A . 10 GLU H 1 1
1 139 1 1 10 GLU HA H 4.600 -1.313 -9.592 1.00 . A A . 10 GLU HA 1 1
1 140 1 1 10 GLU HB2 H 6.764 -2.035 -10.634 1.00 . A A . 10 GLU HB2 1 1
1 141 1 1 10 GLU HB3 H 6.718 -3.466 -9.615 1.00 . A A . 10 GLU HB3 1 1
1 142 1 1 10 GLU HG2 H 4.569 -4.095 -10.654 1.00 . A A . 10 GLU HG2 1 1
1 143 1 1 10 GLU HG3 H 4.712 -2.702 -11.725 1.00 . A A . 10 GLU HG3 1 1
1 144 1 1 10 GLU N N 6.170 -1.119 -8.269 1.00 . A A . 10 GLU N 1 1
1 145 1 1 10 GLU O O 3.345 -3.224 -8.499 1.00 . A A . 10 GLU O 1 1
1 146 1 1 10 GLU OE1 O 6.612 -3.695 -13.105 1.00 . A A . 10 GLU OE1 1 1
1 147 1 1 10 GLU OE2 O 6.212 -5.491 -11.904 1.00 . A A . 10 GLU OE2 1 1
1 148 1 1 11 LEU C C 3.366 -3.735 -5.434 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 4.488 -4.391 -6.244 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 5.520 -5.044 -5.311 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 5.911 -3.665 -3.240 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 7.838 -4.744 -4.405 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 6.478 -4.088 -4.587 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 6.059 -3.159 -6.964 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 4.050 -5.162 -6.860 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 4.984 -5.610 -4.563 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 6.112 -5.731 -5.896 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 5.033 -3.057 -3.394 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 6.654 -3.097 -2.699 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 5.645 -4.543 -2.670 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 8.465 -4.110 -3.795 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 8.302 -4.886 -5.370 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 7.714 -5.700 -3.921 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 6.612 -3.200 -5.187 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 5.137 -3.438 -7.147 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 2.529 -4.426 -4.853 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 VAL C C 1.046 -1.556 -5.511 1.00 . A A . 12 VAL C 1 1
1 168 1 1 12 VAL CA C 2.325 -1.661 -4.677 1.00 . A A . 12 VAL CA 1 1
1 169 1 1 12 VAL CB C 2.815 -0.244 -4.299 1.00 . A A . 12 VAL CB 1 1
1 170 1 1 12 VAL CG1 C 1.775 0.493 -3.468 1.00 . A A . 12 VAL CG1 1 1
1 171 1 1 12 VAL CG2 C 4.136 -0.319 -3.550 1.00 . A A . 12 VAL CG2 1 1
1 172 1 1 12 VAL H H 4.049 -1.907 -5.883 1.00 . A A . 12 VAL H 1 1
1 173 1 1 12 VAL HA H 2.106 -2.201 -3.767 1.00 . A A . 12 VAL HA 1 1
1 174 1 1 12 VAL HB H 2.975 0.314 -5.210 1.00 . A A . 12 VAL HB 1 1
1 175 1 1 12 VAL HG11 H 1.608 -0.041 -2.544 1.00 . A A . 12 VAL HG11 1 1
1 176 1 1 12 VAL HG12 H 0.849 0.552 -4.021 1.00 . A A . 12 VAL HG12 1 1
1 177 1 1 12 VAL HG13 H 2.128 1.490 -3.249 1.00 . A A . 12 VAL HG13 1 1
1 178 1 1 12 VAL HG21 H 4.907 -0.680 -4.215 1.00 . A A . 12 VAL HG21 1 1
1 179 1 1 12 VAL HG22 H 4.037 -0.996 -2.714 1.00 . A A . 12 VAL HG22 1 1
1 180 1 1 12 VAL HG23 H 4.402 0.663 -3.188 1.00 . A A . 12 VAL HG23 1 1
1 181 1 1 12 VAL N N 3.352 -2.402 -5.404 1.00 . A A . 12 VAL N 1 1
1 182 1 1 12 VAL O O -0.058 -1.469 -4.974 1.00 . A A . 12 VAL O 1 1
1 183 1 1 13 VAL C C -0.445 -2.891 -8.102 1.00 . A A . 13 VAL C 1 1
1 184 1 1 13 VAL CA C 0.074 -1.494 -7.746 1.00 . A A . 13 VAL CA 1 1
1 185 1 1 13 VAL CB C 0.461 -0.743 -9.042 1.00 . A A . 13 VAL CB 1 1
1 186 1 1 13 VAL CG1 C -0.777 -0.319 -9.818 1.00 . A A . 13 VAL CG1 1 1
1 187 1 1 13 VAL CG2 C 1.331 0.465 -8.725 1.00 . A A . 13 VAL CG2 1 1
1 188 1 1 13 VAL H H 2.112 -1.660 -7.198 1.00 . A A . 13 VAL H 1 1
1 189 1 1 13 VAL HA H -0.713 -0.942 -7.254 1.00 . A A . 13 VAL HA 1 1
1 190 1 1 13 VAL HB H 1.034 -1.416 -9.664 1.00 . A A . 13 VAL HB 1 1
1 191 1 1 13 VAL HG11 H -1.382 0.330 -9.204 1.00 . A A . 13 VAL HG11 1 1
1 192 1 1 13 VAL HG12 H -1.349 -1.194 -10.090 1.00 . A A . 13 VAL HG12 1 1
1 193 1 1 13 VAL HG13 H -0.478 0.207 -10.713 1.00 . A A . 13 VAL HG13 1 1
1 194 1 1 13 VAL HG21 H 1.578 0.982 -9.641 1.00 . A A . 13 VAL HG21 1 1
1 195 1 1 13 VAL HG22 H 2.239 0.138 -8.240 1.00 . A A . 13 VAL HG22 1 1
1 196 1 1 13 VAL HG23 H 0.793 1.134 -8.069 1.00 . A A . 13 VAL HG23 1 1
1 197 1 1 13 VAL N N 1.207 -1.581 -6.830 1.00 . A A . 13 VAL N 1 1
1 198 1 1 13 VAL O O -1.554 -3.042 -8.617 1.00 . A A . 13 VAL O 1 1
1 199 1 1 14 ASP C C -1.147 -5.775 -7.209 1.00 . A A . 14 ASP C 1 1
1 200 1 1 14 ASP CA C 0.002 -5.296 -8.095 1.00 . A A . 14 ASP CA 1 1
1 201 1 1 14 ASP CB C 1.214 -6.212 -7.914 1.00 . A A . 14 ASP CB 1 1
1 202 1 1 14 ASP CG C 2.222 -6.070 -9.039 1.00 . A A . 14 ASP CG 1 1
1 203 1 1 14 ASP H H 1.230 -3.723 -7.389 1.00 . A A . 14 ASP H 1 1
1 204 1 1 14 ASP HA H -0.317 -5.344 -9.126 1.00 . A A . 14 ASP HA 1 1
1 205 1 1 14 ASP HB2 H 1.705 -5.967 -6.984 1.00 . A A . 14 ASP HB2 1 1
1 206 1 1 14 ASP HB3 H 0.880 -7.238 -7.881 1.00 . A A . 14 ASP HB3 1 1
1 207 1 1 14 ASP N N 0.364 -3.910 -7.808 1.00 . A A . 14 ASP N 1 1
1 208 1 1 14 ASP O O -2.189 -6.195 -7.712 1.00 . A A . 14 ASP O 1 1
1 209 1 1 14 ASP OD1 O 1.797 -5.872 -10.197 1.00 . A A . 14 ASP OD1 1 1
1 210 1 1 14 ASP OD2 O 3.437 -6.162 -8.763 1.00 . A A . 14 ASP OD2 1 1
1 211 1 1 15 PHE C C -3.146 -5.152 -4.904 1.00 . A A . 15 PHE C 1 1
1 212 1 1 15 PHE CA C -1.978 -6.139 -4.940 1.00 . A A . 15 PHE CA 1 1
1 213 1 1 15 PHE CB C -1.378 -6.305 -3.534 1.00 . A A . 15 PHE CB 1 1
1 214 1 1 15 PHE CD1 C -0.264 -4.134 -2.926 1.00 . A A . 15 PHE CD1 1 1
1 215 1 1 15 PHE CD2 C -2.282 -4.725 -1.800 1.00 . A A . 15 PHE CD2 1 1
1 216 1 1 15 PHE CE1 C -0.201 -2.961 -2.199 1.00 . A A . 15 PHE CE1 1 1
1 217 1 1 15 PHE CE2 C -2.222 -3.554 -1.071 1.00 . A A . 15 PHE CE2 1 1
1 218 1 1 15 PHE CG C -1.305 -5.029 -2.737 1.00 . A A . 15 PHE CG 1 1
1 219 1 1 15 PHE CZ C -1.181 -2.671 -1.271 1.00 . A A . 15 PHE CZ 1 1
1 220 1 1 15 PHE H H -0.102 -5.357 -5.550 1.00 . A A . 15 PHE H 1 1
1 221 1 1 15 PHE HA H -2.349 -7.096 -5.273 1.00 . A A . 15 PHE HA 1 1
1 222 1 1 15 PHE HB2 H -1.979 -7.006 -2.977 1.00 . A A . 15 PHE HB2 1 1
1 223 1 1 15 PHE HB3 H -0.375 -6.696 -3.627 1.00 . A A . 15 PHE HB3 1 1
1 224 1 1 15 PHE HD1 H 0.502 -4.359 -3.653 1.00 . A A . 15 PHE HD1 1 1
1 225 1 1 15 PHE HD2 H -3.097 -5.415 -1.642 1.00 . A A . 15 PHE HD2 1 1
1 226 1 1 15 PHE HE1 H 0.615 -2.272 -2.355 1.00 . A A . 15 PHE HE1 1 1
1 227 1 1 15 PHE HE2 H -2.990 -3.329 -0.345 1.00 . A A . 15 PHE HE2 1 1
1 228 1 1 15 PHE HZ H -1.133 -1.754 -0.703 1.00 . A A . 15 PHE HZ 1 1
1 229 1 1 15 PHE N N -0.953 -5.706 -5.890 1.00 . A A . 15 PHE N 1 1
1 230 1 1 15 PHE O O -4.234 -5.479 -4.428 1.00 . A A . 15 PHE O 1 1
1 231 1 1 16 LEU C C -5.010 -3.240 -6.460 1.00 . A A . 16 LEU C 1 1
1 232 1 1 16 LEU CA C -3.920 -2.899 -5.448 1.00 . A A . 16 LEU CA 1 1
1 233 1 1 16 LEU CB C -3.278 -1.557 -5.806 1.00 . A A . 16 LEU CB 1 1
1 234 1 1 16 LEU CD1 C -3.807 -0.217 -3.756 1.00 . A A . 16 LEU CD1 1 1
1 235 1 1 16 LEU CD2 C -3.484 0.934 -5.951 1.00 . A A . 16 LEU CD2 1 1
1 236 1 1 16 LEU CG C -3.994 -0.321 -5.261 1.00 . A A . 16 LEU CG 1 1
1 237 1 1 16 LEU H H -2.015 -3.753 -5.778 1.00 . A A . 16 LEU H 1 1
1 238 1 1 16 LEU HA H -4.362 -2.829 -4.465 1.00 . A A . 16 LEU HA 1 1
1 239 1 1 16 LEU HB2 H -2.265 -1.556 -5.428 1.00 . A A . 16 LEU HB2 1 1
1 240 1 1 16 LEU HB3 H -3.241 -1.477 -6.882 1.00 . A A . 16 LEU HB3 1 1
1 241 1 1 16 LEU HD11 H -4.311 -1.040 -3.272 1.00 . A A . 16 LEU HD11 1 1
1 242 1 1 16 LEU HD12 H -4.223 0.716 -3.405 1.00 . A A . 16 LEU HD12 1 1
1 243 1 1 16 LEU HD13 H -2.754 -0.251 -3.521 1.00 . A A . 16 LEU HD13 1 1
1 244 1 1 16 LEU HD21 H -3.999 1.797 -5.556 1.00 . A A . 16 LEU HD21 1 1
1 245 1 1 16 LEU HD22 H -3.665 0.860 -7.013 1.00 . A A . 16 LEU HD22 1 1
1 246 1 1 16 LEU HD23 H -2.423 1.035 -5.773 1.00 . A A . 16 LEU HD23 1 1
1 247 1 1 16 LEU HG H -5.052 -0.408 -5.461 1.00 . A A . 16 LEU HG 1 1
1 248 1 1 16 LEU N N -2.904 -3.944 -5.413 1.00 . A A . 16 LEU N 1 1
1 249 1 1 16 LEU O O -6.189 -2.982 -6.225 1.00 . A A . 16 LEU O 1 1
1 250 1 1 17 SER C C -6.306 -5.477 -8.259 1.00 . A A . 17 SER C 1 1
1 251 1 1 17 SER CA C -5.536 -4.212 -8.639 1.00 . A A . 17 SER CA 1 1
1 252 1 1 17 SER CB C -4.782 -4.430 -9.953 1.00 . A A . 17 SER CB 1 1
1 253 1 1 17 SER H H -3.646 -4.010 -7.706 1.00 . A A . 17 SER H 1 1
1 254 1 1 17 SER HA H -6.239 -3.403 -8.767 1.00 . A A . 17 SER HA 1 1
1 255 1 1 17 SER HB2 H -4.183 -3.558 -10.171 1.00 . A A . 17 SER HB2 1 1
1 256 1 1 17 SER HB3 H -4.140 -5.293 -9.859 1.00 . A A . 17 SER HB3 1 1
1 257 1 1 17 SER HG H -6.097 -3.814 -11.268 1.00 . A A . 17 SER HG 1 1
1 258 1 1 17 SER N N -4.602 -3.829 -7.584 1.00 . A A . 17 SER N 1 1
1 259 1 1 17 SER O O -7.438 -5.680 -8.701 1.00 . A A . 17 SER O 1 1
1 260 1 1 17 SER OG O -5.679 -4.645 -11.029 1.00 . A A . 17 SER OG 1 1
1 261 1 1 18 TYR C C -7.386 -7.297 -5.939 1.00 . A A . 18 TYR C 1 1
1 262 1 1 18 TYR CA C -6.309 -7.565 -6.987 1.00 . A A . 18 TYR CA 1 1
1 263 1 1 18 TYR CB C -5.258 -8.517 -6.410 1.00 . A A . 18 TYR CB 1 1
1 264 1 1 18 TYR CD1 C -3.081 -9.185 -7.501 1.00 . A A . 18 TYR CD1 1 1
1 265 1 1 18 TYR CD2 C -5.104 -10.076 -8.393 1.00 . A A . 18 TYR CD2 1 1
1 266 1 1 18 TYR CE1 C -2.353 -9.877 -8.449 1.00 . A A . 18 TYR CE1 1 1
1 267 1 1 18 TYR CE2 C -4.382 -10.771 -9.345 1.00 . A A . 18 TYR CE2 1 1
1 268 1 1 18 TYR CG C -4.467 -9.272 -7.456 1.00 . A A . 18 TYR CG 1 1
1 269 1 1 18 TYR CZ C -3.007 -10.668 -9.369 1.00 . A A . 18 TYR CZ 1 1
1 270 1 1 18 TYR H H -4.783 -6.101 -7.119 1.00 . A A . 18 TYR H 1 1
1 271 1 1 18 TYR HA H -6.768 -8.031 -7.846 1.00 . A A . 18 TYR HA 1 1
1 272 1 1 18 TYR HB2 H -4.558 -7.948 -5.816 1.00 . A A . 18 TYR HB2 1 1
1 273 1 1 18 TYR HB3 H -5.750 -9.242 -5.779 1.00 . A A . 18 TYR HB3 1 1
1 274 1 1 18 TYR HD1 H -2.571 -8.565 -6.780 1.00 . A A . 18 TYR HD1 1 1
1 275 1 1 18 TYR HD2 H -6.181 -10.154 -8.373 1.00 . A A . 18 TYR HD2 1 1
1 276 1 1 18 TYR HE1 H -1.276 -9.797 -8.467 1.00 . A A . 18 TYR HE1 1 1
1 277 1 1 18 TYR HE2 H -4.895 -11.390 -10.066 1.00 . A A . 18 TYR HE2 1 1
1 278 1 1 18 TYR HH H -1.523 -11.772 -9.897 1.00 . A A . 18 TYR HH 1 1
1 279 1 1 18 TYR N N -5.684 -6.321 -7.435 1.00 . A A . 18 TYR N 1 1
1 280 1 1 18 TYR O O -8.313 -8.090 -5.775 1.00 . A A . 18 TYR O 1 1
1 281 1 1 18 TYR OH O -2.284 -11.360 -10.313 1.00 . A A . 18 TYR OH 1 1
1 282 1 1 19 LYS C C -9.363 -4.978 -4.783 1.00 . A A . 19 LYS C 1 1
1 283 1 1 19 LYS CA C -8.220 -5.805 -4.201 1.00 . A A . 19 LYS CA 1 1
1 284 1 1 19 LYS CB C -7.528 -5.024 -3.083 1.00 . A A . 19 LYS CB 1 1
1 285 1 1 19 LYS CD C -8.698 -5.645 -0.933 1.00 . A A . 19 LYS CD 1 1
1 286 1 1 19 LYS CE C -9.775 -6.633 -1.349 1.00 . A A . 19 LYS CE 1 1
1 287 1 1 19 LYS CG C -7.433 -5.789 -1.770 1.00 . A A . 19 LYS CG 1 1
1 288 1 1 19 LYS H H -6.497 -5.584 -5.410 1.00 . A A . 19 LYS H 1 1
1 289 1 1 19 LYS HA H -8.627 -6.716 -3.790 1.00 . A A . 19 LYS HA 1 1
1 290 1 1 19 LYS HB2 H -6.527 -4.774 -3.402 1.00 . A A . 19 LYS HB2 1 1
1 291 1 1 19 LYS HB3 H -8.077 -4.112 -2.904 1.00 . A A . 19 LYS HB3 1 1
1 292 1 1 19 LYS HD2 H -8.452 -5.816 0.104 1.00 . A A . 19 LYS HD2 1 1
1 293 1 1 19 LYS HD3 H -9.080 -4.641 -1.050 1.00 . A A . 19 LYS HD3 1 1
1 294 1 1 19 LYS HE2 H -10.072 -6.417 -2.364 1.00 . A A . 19 LYS HE2 1 1
1 295 1 1 19 LYS HE3 H -9.370 -7.633 -1.297 1.00 . A A . 19 LYS HE3 1 1
1 296 1 1 19 LYS HG2 H -7.276 -6.835 -1.987 1.00 . A A . 19 LYS HG2 1 1
1 297 1 1 19 LYS HG3 H -6.593 -5.409 -1.206 1.00 . A A . 19 LYS HG3 1 1
1 298 1 1 19 LYS HZ1 H -11.733 -7.152 -0.840 1.00 . A A . 19 LYS HZ1 1 1
1 299 1 1 19 LYS HZ2 H -11.313 -5.567 -0.423 1.00 . A A . 19 LYS HZ2 1 1
1 300 1 1 19 LYS HZ3 H -10.730 -6.864 0.493 1.00 . A A . 19 LYS HZ3 1 1
1 301 1 1 19 LYS N N -7.257 -6.176 -5.232 1.00 . A A . 19 LYS N 1 1
1 302 1 1 19 LYS NZ N -10.971 -6.548 -0.469 1.00 . A A . 19 LYS NZ 1 1
1 303 1 1 19 LYS O O -10.448 -4.911 -4.206 1.00 . A A . 19 LYS O 1 1
1 304 1 1 20 LEU C C -10.946 -4.371 -7.576 1.00 . A A . 20 LEU C 1 1
1 305 1 1 20 LEU CA C -10.124 -3.537 -6.595 1.00 . A A . 20 LEU CA 1 1
1 306 1 1 20 LEU CB C -9.465 -2.365 -7.324 1.00 . A A . 20 LEU CB 1 1
1 307 1 1 20 LEU CD1 C -8.117 -0.252 -7.238 1.00 . A A . 20 LEU CD1 1 1
1 308 1 1 20 LEU CD2 C -9.948 -0.626 -5.578 1.00 . A A . 20 LEU CD2 1 1
1 309 1 1 20 LEU CG C -8.863 -1.289 -6.415 1.00 . A A . 20 LEU CG 1 1
1 310 1 1 20 LEU H H -8.228 -4.445 -6.342 1.00 . A A . 20 LEU H 1 1
1 311 1 1 20 LEU HA H -10.785 -3.149 -5.835 1.00 . A A . 20 LEU HA 1 1
1 312 1 1 20 LEU HB2 H -8.678 -2.758 -7.952 1.00 . A A . 20 LEU HB2 1 1
1 313 1 1 20 LEU HB3 H -10.206 -1.899 -7.954 1.00 . A A . 20 LEU HB3 1 1
1 314 1 1 20 LEU HD11 H -7.672 0.479 -6.579 1.00 . A A . 20 LEU HD11 1 1
1 315 1 1 20 LEU HD12 H -8.807 0.241 -7.907 1.00 . A A . 20 LEU HD12 1 1
1 316 1 1 20 LEU HD13 H -7.343 -0.737 -7.814 1.00 . A A . 20 LEU HD13 1 1
1 317 1 1 20 LEU HD21 H -10.344 -1.339 -4.870 1.00 . A A . 20 LEU HD21 1 1
1 318 1 1 20 LEU HD22 H -10.742 -0.283 -6.225 1.00 . A A . 20 LEU HD22 1 1
1 319 1 1 20 LEU HD23 H -9.529 0.215 -5.047 1.00 . A A . 20 LEU HD23 1 1
1 320 1 1 20 LEU HG H -8.156 -1.751 -5.741 1.00 . A A . 20 LEU HG 1 1
1 321 1 1 20 LEU N N -9.113 -4.354 -5.931 1.00 . A A . 20 LEU N 1 1
1 322 1 1 20 LEU O O -11.775 -3.839 -8.316 1.00 . A A . 20 LEU O 1 1
1 323 1 1 21 SER C C -12.781 -6.960 -7.848 1.00 . A A . 21 SER C 1 1
1 324 1 1 21 SER CA C -11.426 -6.598 -8.448 1.00 . A A . 21 SER CA 1 1
1 325 1 1 21 SER CB C -10.598 -7.864 -8.680 1.00 . A A . 21 SER CB 1 1
1 326 1 1 21 SER H H -10.031 -6.038 -6.960 1.00 . A A . 21 SER H 1 1
1 327 1 1 21 SER HA H -11.584 -6.100 -9.393 1.00 . A A . 21 SER HA 1 1
1 328 1 1 21 SER HB2 H -9.647 -7.595 -9.114 1.00 . A A . 21 SER HB2 1 1
1 329 1 1 21 SER HB3 H -10.435 -8.362 -7.736 1.00 . A A . 21 SER HB3 1 1
1 330 1 1 21 SER HG H -11.326 -8.360 -10.430 1.00 . A A . 21 SER HG 1 1
1 331 1 1 21 SER N N -10.708 -5.680 -7.571 1.00 . A A . 21 SER N 1 1
1 332 1 1 21 SER O O -13.758 -7.162 -8.569 1.00 . A A . 21 SER O 1 1
1 333 1 1 21 SER OG O -11.262 -8.756 -9.558 1.00 . A A . 21 SER OG 1 1
1 334 1 1 22 GLN C C -14.912 -6.121 -5.601 1.00 . A A . 22 GLN C 1 1
1 335 1 1 22 GLN CA C -14.059 -7.369 -5.810 1.00 . A A . 22 GLN CA 1 1
1 336 1 1 22 GLN CB C -13.743 -8.015 -4.456 1.00 . A A . 22 GLN CB 1 1
1 337 1 1 22 GLN CD C -11.441 -9.052 -4.262 1.00 . A A . 22 GLN CD 1 1
1 338 1 1 22 GLN CG C -12.911 -9.285 -4.558 1.00 . A A . 22 GLN CG 1 1
1 339 1 1 22 GLN H H -12.012 -6.869 -6.003 1.00 . A A . 22 GLN H 1 1
1 340 1 1 22 GLN HA H -14.612 -8.072 -6.415 1.00 . A A . 22 GLN HA 1 1
1 341 1 1 22 GLN HB2 H -13.200 -7.304 -3.851 1.00 . A A . 22 GLN HB2 1 1
1 342 1 1 22 GLN HB3 H -14.673 -8.257 -3.962 1.00 . A A . 22 GLN HB3 1 1
1 343 1 1 22 GLN HE21 H -9.812 -9.961 -3.577 1.00 . A A . 22 GLN HE21 1 1
1 344 1 1 22 GLN HE22 H -11.242 -10.928 -3.638 1.00 . A A . 22 GLN HE22 1 1
1 345 1 1 22 GLN HG2 H -13.293 -10.007 -3.850 1.00 . A A . 22 GLN HG2 1 1
1 346 1 1 22 GLN HG3 H -13.004 -9.681 -5.558 1.00 . A A . 22 GLN HG3 1 1
1 347 1 1 22 GLN N N -12.828 -7.038 -6.520 1.00 . A A . 22 GLN N 1 1
1 348 1 1 22 GLN NE2 N -10.763 -10.084 -3.777 1.00 . A A . 22 GLN NE2 1 1
1 349 1 1 22 GLN O O -16.132 -6.208 -5.461 1.00 . A A . 22 GLN O 1 1
1 350 1 1 22 GLN OE1 O -10.918 -7.958 -4.472 1.00 . A A . 22 GLN OE1 1 1
1 351 1 1 23 LYS C C -15.653 -3.254 -6.678 1.00 . A A . 23 LYS C 1 1
1 352 1 1 23 LYS CA C -14.948 -3.689 -5.396 1.00 . A A . 23 LYS CA 1 1
1 353 1 1 23 LYS CB C -13.958 -2.605 -4.957 1.00 . A A . 23 LYS CB 1 1
1 354 1 1 23 LYS CD C -13.931 -3.318 -2.541 1.00 . A A . 23 LYS CD 1 1
1 355 1 1 23 LYS CE C -13.063 -3.713 -1.358 1.00 . A A . 23 LYS CE 1 1
1 356 1 1 23 LYS CG C -13.093 -3.004 -3.770 1.00 . A A . 23 LYS CG 1 1
1 357 1 1 23 LYS H H -13.285 -4.962 -5.707 1.00 . A A . 23 LYS H 1 1
1 358 1 1 23 LYS HA H -15.687 -3.825 -4.622 1.00 . A A . 23 LYS HA 1 1
1 359 1 1 23 LYS HB2 H -13.307 -2.373 -5.786 1.00 . A A . 23 LYS HB2 1 1
1 360 1 1 23 LYS HB3 H -14.512 -1.718 -4.687 1.00 . A A . 23 LYS HB3 1 1
1 361 1 1 23 LYS HD2 H -14.505 -2.443 -2.276 1.00 . A A . 23 LYS HD2 1 1
1 362 1 1 23 LYS HD3 H -14.600 -4.132 -2.773 1.00 . A A . 23 LYS HD3 1 1
1 363 1 1 23 LYS HE2 H -13.703 -3.986 -0.533 1.00 . A A . 23 LYS HE2 1 1
1 364 1 1 23 LYS HE3 H -12.458 -4.563 -1.640 1.00 . A A . 23 LYS HE3 1 1
1 365 1 1 23 LYS HG2 H -12.519 -3.880 -4.034 1.00 . A A . 23 LYS HG2 1 1
1 366 1 1 23 LYS HG3 H -12.422 -2.189 -3.539 1.00 . A A . 23 LYS HG3 1 1
1 367 1 1 23 LYS HZ1 H -11.563 -2.915 -0.145 1.00 . A A . 23 LYS HZ1 1 1
1 368 1 1 23 LYS HZ2 H -12.736 -1.790 -0.614 1.00 . A A . 23 LYS HZ2 1 1
1 369 1 1 23 LYS HZ3 H -11.566 -2.303 -1.723 1.00 . A A . 23 LYS HZ3 1 1
1 370 1 1 23 LYS N N -14.258 -4.961 -5.587 1.00 . A A . 23 LYS N 1 1
1 371 1 1 23 LYS NZ N -12.169 -2.603 -0.930 1.00 . A A . 23 LYS NZ 1 1
1 372 1 1 23 LYS O O -16.805 -2.820 -6.647 1.00 . A A . 23 LYS O 1 1
1 373 1 1 24 GLY C C -14.982 -1.670 -9.592 1.00 . A A . 24 GLY C 1 1
1 374 1 1 24 GLY CA C -15.522 -2.993 -9.082 1.00 . A A . 24 GLY CA 1 1
1 375 1 1 24 GLY H H -14.038 -3.728 -7.764 1.00 . A A . 24 GLY H 1 1
1 376 1 1 24 GLY HA2 H -15.299 -3.763 -9.807 1.00 . A A . 24 GLY HA2 1 1
1 377 1 1 24 GLY HA3 H -16.594 -2.914 -8.976 1.00 . A A . 24 GLY HA3 1 1
1 378 1 1 24 GLY N N -14.951 -3.375 -7.803 1.00 . A A . 24 GLY N 1 1
1 379 1 1 24 GLY O O -15.683 -0.935 -10.287 1.00 . A A . 24 GLY O 1 1
1 380 1 1 25 TYR C C -12.368 -0.318 -11.002 1.00 . A A . 25 TYR C 1 1
1 381 1 1 25 TYR CA C -13.103 -0.122 -9.679 1.00 . A A . 25 TYR CA 1 1
1 382 1 1 25 TYR CB C -12.133 0.386 -8.607 1.00 . A A . 25 TYR CB 1 1
1 383 1 1 25 TYR CD1 C -12.309 2.905 -8.538 1.00 . A A . 25 TYR CD1 1 1
1 384 1 1 25 TYR CD2 C -10.354 1.941 -9.501 1.00 . A A . 25 TYR CD2 1 1
1 385 1 1 25 TYR CE1 C -11.817 4.170 -8.798 1.00 . A A . 25 TYR CE1 1 1
1 386 1 1 25 TYR CE2 C -9.856 3.203 -9.762 1.00 . A A . 25 TYR CE2 1 1
1 387 1 1 25 TYR CG C -11.588 1.770 -8.885 1.00 . A A . 25 TYR CG 1 1
1 388 1 1 25 TYR CZ C -10.590 4.312 -9.410 1.00 . A A . 25 TYR CZ 1 1
1 389 1 1 25 TYR H H -13.224 -1.991 -8.690 1.00 . A A . 25 TYR H 1 1
1 390 1 1 25 TYR HA H -13.883 0.611 -9.821 1.00 . A A . 25 TYR HA 1 1
1 391 1 1 25 TYR HB2 H -12.643 0.416 -7.656 1.00 . A A . 25 TYR HB2 1 1
1 392 1 1 25 TYR HB3 H -11.297 -0.293 -8.540 1.00 . A A . 25 TYR HB3 1 1
1 393 1 1 25 TYR HD1 H -13.270 2.790 -8.059 1.00 . A A . 25 TYR HD1 1 1
1 394 1 1 25 TYR HD2 H -9.781 1.069 -9.777 1.00 . A A . 25 TYR HD2 1 1
1 395 1 1 25 TYR HE1 H -12.391 5.041 -8.519 1.00 . A A . 25 TYR HE1 1 1
1 396 1 1 25 TYR HE2 H -8.894 3.314 -10.241 1.00 . A A . 25 TYR HE2 1 1
1 397 1 1 25 TYR HH H -9.728 5.587 -10.559 1.00 . A A . 25 TYR HH 1 1
1 398 1 1 25 TYR N N -13.733 -1.366 -9.247 1.00 . A A . 25 TYR N 1 1
1 399 1 1 25 TYR O O -11.617 -1.281 -11.171 1.00 . A A . 25 TYR O 1 1
1 400 1 1 25 TYR OH O -10.099 5.568 -9.674 1.00 . A A . 25 TYR OH 1 1
1 401 1 1 26 SER C C -10.547 1.138 -13.204 1.00 . A A . 26 SER C 1 1
1 402 1 1 26 SER CA C -11.951 0.540 -13.248 1.00 . A A . 26 SER CA 1 1
1 403 1 1 26 SER CB C -12.805 1.269 -14.290 1.00 . A A . 26 SER CB 1 1
1 404 1 1 26 SER H H -13.199 1.345 -11.740 1.00 . A A . 26 SER H 1 1
1 405 1 1 26 SER HA H -11.875 -0.501 -13.526 1.00 . A A . 26 SER HA 1 1
1 406 1 1 26 SER HB2 H -12.266 1.314 -15.225 1.00 . A A . 26 SER HB2 1 1
1 407 1 1 26 SER HB3 H -13.730 0.730 -14.434 1.00 . A A . 26 SER HB3 1 1
1 408 1 1 26 SER HG H -12.303 3.117 -13.874 1.00 . A A . 26 SER HG 1 1
1 409 1 1 26 SER N N -12.590 0.603 -11.937 1.00 . A A . 26 SER N 1 1
1 410 1 1 26 SER O O -10.364 2.301 -12.842 1.00 . A A . 26 SER O 1 1
1 411 1 1 26 SER OG O -13.106 2.590 -13.875 1.00 . A A . 26 SER OG 1 1
1 412 1 1 27 TRP C C -7.761 1.317 -14.957 1.00 . A A . 27 TRP C 1 1
1 413 1 1 27 TRP CA C -8.162 0.768 -13.584 1.00 . A A . 27 TRP CA 1 1
1 414 1 1 27 TRP CB C -7.256 -0.404 -13.192 1.00 . A A . 27 TRP CB 1 1
1 415 1 1 27 TRP CD1 C -4.711 -0.301 -12.907 1.00 . A A . 27 TRP CD1 1 1
1 416 1 1 27 TRP CD2 C -5.853 0.806 -11.332 1.00 . A A . 27 TRP CD2 1 1
1 417 1 1 27 TRP CE2 C -4.477 0.937 -11.064 1.00 . A A . 27 TRP CE2 1 1
1 418 1 1 27 TRP CE3 C -6.765 1.423 -10.472 1.00 . A A . 27 TRP CE3 1 1
1 419 1 1 27 TRP CG C -5.981 0.010 -12.517 1.00 . A A . 27 TRP CG 1 1
1 420 1 1 27 TRP CH2 C -4.911 2.250 -9.151 1.00 . A A . 27 TRP CH2 1 1
1 421 1 1 27 TRP CZ2 C -3.995 1.657 -9.974 1.00 . A A . 27 TRP CZ2 1 1
1 422 1 1 27 TRP CZ3 C -6.285 2.138 -9.391 1.00 . A A . 27 TRP CZ3 1 1
1 423 1 1 27 TRP H H -9.770 -0.582 -13.864 1.00 . A A . 27 TRP H 1 1
1 424 1 1 27 TRP HA H -8.059 1.554 -12.851 1.00 . A A . 27 TRP HA 1 1
1 425 1 1 27 TRP HB2 H -7.793 -1.053 -12.516 1.00 . A A . 27 TRP HB2 1 1
1 426 1 1 27 TRP HB3 H -6.996 -0.959 -14.082 1.00 . A A . 27 TRP HB3 1 1
1 427 1 1 27 TRP HD1 H -4.471 -0.898 -13.774 1.00 . A A . 27 TRP HD1 1 1
1 428 1 1 27 TRP HE1 H -2.827 0.169 -12.107 1.00 . A A . 27 TRP HE1 1 1
1 429 1 1 27 TRP HE3 H -7.829 1.348 -10.641 1.00 . A A . 27 TRP HE3 1 1
1 430 1 1 27 TRP HH2 H -4.581 2.818 -8.293 1.00 . A A . 27 TRP HH2 1 1
1 431 1 1 27 TRP HZ2 H -2.938 1.754 -9.775 1.00 . A A . 27 TRP HZ2 1 1
1 432 1 1 27 TRP HZ3 H -6.977 2.621 -8.717 1.00 . A A . 27 TRP HZ3 1 1
1 433 1 1 27 TRP N N -9.557 0.332 -13.581 1.00 . A A . 27 TRP N 1 1
1 434 1 1 27 TRP NE1 N -3.801 0.251 -12.039 1.00 . A A . 27 TRP NE1 1 1
1 435 1 1 27 TRP O O -6.582 1.333 -15.313 1.00 . A A . 27 TRP O 1 1
1 436 1 1 28 SER C C -8.106 3.796 -16.978 1.00 . A A . 28 SER C 1 1
1 437 1 1 28 SER CA C -8.514 2.326 -17.049 1.00 . A A . 28 SER CA 1 1
1 438 1 1 28 SER CB C -9.765 2.174 -17.917 1.00 . A A . 28 SER CB 1 1
1 439 1 1 28 SER H H -9.670 1.747 -15.373 1.00 . A A . 28 SER H 1 1
1 440 1 1 28 SER HA H -7.708 1.764 -17.496 1.00 . A A . 28 SER HA 1 1
1 441 1 1 28 SER HB2 H -10.577 2.732 -17.475 1.00 . A A . 28 SER HB2 1 1
1 442 1 1 28 SER HB3 H -9.562 2.557 -18.906 1.00 . A A . 28 SER HB3 1 1
1 443 1 1 28 SER HG H -9.537 0.352 -18.597 1.00 . A A . 28 SER HG 1 1
1 444 1 1 28 SER N N -8.753 1.778 -15.717 1.00 . A A . 28 SER N 1 1
1 445 1 1 28 SER O O -7.499 4.322 -17.910 1.00 . A A . 28 SER O 1 1
1 446 1 1 28 SER OG O -10.151 0.815 -18.023 1.00 . A A . 28 SER OG 1 1
1 447 1 1 29 GLN C C -6.638 6.031 -15.299 1.00 . A A . 29 GLN C 1 1
1 448 1 1 29 GLN CA C -8.107 5.864 -15.679 1.00 . A A . 29 GLN CA 1 1
1 449 1 1 29 GLN CB C -8.996 6.490 -14.599 1.00 . A A . 29 GLN CB 1 1
1 450 1 1 29 GLN CD C -11.345 5.692 -15.125 1.00 . A A . 29 GLN CD 1 1
1 451 1 1 29 GLN CG C -10.389 6.870 -15.083 1.00 . A A . 29 GLN CG 1 1
1 452 1 1 29 GLN H H -8.927 3.979 -15.161 1.00 . A A . 29 GLN H 1 1
1 453 1 1 29 GLN HA H -8.282 6.372 -16.615 1.00 . A A . 29 GLN HA 1 1
1 454 1 1 29 GLN HB2 H -9.103 5.786 -13.787 1.00 . A A . 29 GLN HB2 1 1
1 455 1 1 29 GLN HB3 H -8.513 7.381 -14.227 1.00 . A A . 29 GLN HB3 1 1
1 456 1 1 29 GLN HE21 H -12.059 4.286 -16.336 1.00 . A A . 29 GLN HE21 1 1
1 457 1 1 29 GLN HE22 H -10.910 5.369 -17.038 1.00 . A A . 29 GLN HE22 1 1
1 458 1 1 29 GLN HG2 H -10.795 7.616 -14.416 1.00 . A A . 29 GLN HG2 1 1
1 459 1 1 29 GLN HG3 H -10.309 7.285 -16.077 1.00 . A A . 29 GLN HG3 1 1
1 460 1 1 29 GLN N N -8.442 4.453 -15.869 1.00 . A A . 29 GLN N 1 1
1 461 1 1 29 GLN NE2 N -11.449 5.051 -16.283 1.00 . A A . 29 GLN NE2 1 1
1 462 1 1 29 GLN O O -6.047 7.090 -15.513 1.00 . A A . 29 GLN O 1 1
1 463 1 1 29 GLN OE1 O -11.990 5.368 -14.128 1.00 . A A . 29 GLN OE1 1 1
1 464 1 1 30 PHE C C -3.744 4.662 -15.504 1.00 . A A . 30 PHE C 1 1
1 465 1 1 30 PHE CA C -4.657 4.992 -14.323 1.00 . A A . 30 PHE CA 1 1
1 466 1 1 30 PHE CB C -4.438 3.991 -13.185 1.00 . A A . 30 PHE CB 1 1
1 467 1 1 30 PHE CD1 C -2.094 3.126 -12.925 1.00 . A A . 30 PHE CD1 1 1
1 468 1 1 30 PHE CD2 C -2.751 5.023 -11.638 1.00 . A A . 30 PHE CD2 1 1
1 469 1 1 30 PHE CE1 C -0.835 3.173 -12.359 1.00 . A A . 30 PHE CE1 1 1
1 470 1 1 30 PHE CE2 C -1.492 5.076 -11.070 1.00 . A A . 30 PHE CE2 1 1
1 471 1 1 30 PHE CG C -3.066 4.049 -12.572 1.00 . A A . 30 PHE CG 1 1
1 472 1 1 30 PHE CZ C -0.533 4.150 -11.431 1.00 . A A . 30 PHE CZ 1 1
1 473 1 1 30 PHE H H -6.584 4.163 -14.589 1.00 . A A . 30 PHE H 1 1
1 474 1 1 30 PHE HA H -4.425 5.986 -13.969 1.00 . A A . 30 PHE HA 1 1
1 475 1 1 30 PHE HB2 H -5.156 4.186 -12.403 1.00 . A A . 30 PHE HB2 1 1
1 476 1 1 30 PHE HB3 H -4.591 2.991 -13.564 1.00 . A A . 30 PHE HB3 1 1
1 477 1 1 30 PHE HD1 H -2.328 2.363 -13.653 1.00 . A A . 30 PHE HD1 1 1
1 478 1 1 30 PHE HD2 H -3.500 5.748 -11.356 1.00 . A A . 30 PHE HD2 1 1
1 479 1 1 30 PHE HE1 H -0.087 2.448 -12.643 1.00 . A A . 30 PHE HE1 1 1
1 480 1 1 30 PHE HE2 H -1.259 5.840 -10.344 1.00 . A A . 30 PHE HE2 1 1
1 481 1 1 30 PHE HZ H 0.451 4.189 -10.987 1.00 . A A . 30 PHE HZ 1 1
1 482 1 1 30 PHE N N -6.056 4.976 -14.734 1.00 . A A . 30 PHE N 1 1
1 483 1 1 30 PHE O O -2.604 5.122 -15.567 1.00 . A A . 30 PHE O 1 1
1 484 1 1 31 SER C C -3.521 4.564 -18.681 1.00 . A A . 31 SER C 1 1
1 485 1 1 31 SER CA C -3.496 3.467 -17.618 1.00 . A A . 31 SER CA 1 1
1 486 1 1 31 SER CB C -4.060 2.166 -18.196 1.00 . A A . 31 SER CB 1 1
1 487 1 1 31 SER H H -5.175 3.535 -16.329 1.00 . A A . 31 SER H 1 1
1 488 1 1 31 SER HA H -2.474 3.302 -17.313 1.00 . A A . 31 SER HA 1 1
1 489 1 1 31 SER HB2 H -4.070 1.408 -17.427 1.00 . A A . 31 SER HB2 1 1
1 490 1 1 31 SER HB3 H -5.068 2.337 -18.544 1.00 . A A . 31 SER HB3 1 1
1 491 1 1 31 SER HG H -2.884 2.453 -19.737 1.00 . A A . 31 SER HG 1 1
1 492 1 1 31 SER N N -4.258 3.864 -16.438 1.00 . A A . 31 SER N 1 1
1 493 1 1 31 SER O O -2.559 4.737 -19.431 1.00 . A A . 31 SER O 1 1
1 494 1 1 31 SER OG O -3.275 1.703 -19.281 1.00 . A A . 31 SER OG 1 1
1 495 1 1 32 ASP C C -4.079 7.652 -19.228 1.00 . A A . 32 ASP C 1 1
1 496 1 1 32 ASP CA C -4.784 6.385 -19.704 1.00 . A A . 32 ASP CA 1 1
1 497 1 1 32 ASP CB C -6.270 6.669 -19.936 1.00 . A A . 32 ASP CB 1 1
1 498 1 1 32 ASP CG C -6.506 7.753 -20.971 1.00 . A A . 32 ASP CG 1 1
1 499 1 1 32 ASP H H -5.356 5.115 -18.110 1.00 . A A . 32 ASP H 1 1
1 500 1 1 32 ASP HA H -4.338 6.066 -20.634 1.00 . A A . 32 ASP HA 1 1
1 501 1 1 32 ASP HB2 H -6.754 5.766 -20.275 1.00 . A A . 32 ASP HB2 1 1
1 502 1 1 32 ASP HB3 H -6.718 6.984 -19.004 1.00 . A A . 32 ASP HB3 1 1
1 503 1 1 32 ASP N N -4.626 5.303 -18.737 1.00 . A A . 32 ASP N 1 1
1 504 1 1 32 ASP O O -3.415 8.331 -20.013 1.00 . A A . 32 ASP O 1 1
1 505 1 1 32 ASP OD1 O -6.419 7.449 -22.179 1.00 . A A . 32 ASP OD1 1 1
1 506 1 1 32 ASP OD2 O -6.779 8.906 -20.573 1.00 . A A . 32 ASP OD2 1 1
1 507 1 1 33 VAL C C -4.250 10.418 -17.863 1.00 . A A . 33 VAL C 1 1
1 508 1 1 33 VAL CA C -3.625 9.135 -17.315 1.00 . A A . 33 VAL CA 1 1
1 509 1 1 33 VAL CB C -2.089 9.185 -17.505 1.00 . A A . 33 VAL CB 1 1
1 510 1 1 33 VAL CG1 C -1.494 10.383 -16.779 1.00 . A A . 33 VAL CG1 1 1
1 511 1 1 33 VAL CG2 C -1.443 7.895 -17.020 1.00 . A A . 33 VAL CG2 1 1
1 512 1 1 33 VAL H H -4.761 7.349 -17.372 1.00 . A A . 33 VAL H 1 1
1 513 1 1 33 VAL HA H -3.828 9.084 -16.254 1.00 . A A . 33 VAL HA 1 1
1 514 1 1 33 VAL HB H -1.881 9.292 -18.560 1.00 . A A . 33 VAL HB 1 1
1 515 1 1 33 VAL HG11 H -1.697 10.300 -15.721 1.00 . A A . 33 VAL HG11 1 1
1 516 1 1 33 VAL HG12 H -1.937 11.291 -17.159 1.00 . A A . 33 VAL HG12 1 1
1 517 1 1 33 VAL HG13 H -0.426 10.408 -16.939 1.00 . A A . 33 VAL HG13 1 1
1 518 1 1 33 VAL HG21 H -1.679 7.744 -15.976 1.00 . A A . 33 VAL HG21 1 1
1 519 1 1 33 VAL HG22 H -0.372 7.960 -17.141 1.00 . A A . 33 VAL HG22 1 1
1 520 1 1 33 VAL HG23 H -1.821 7.063 -17.597 1.00 . A A . 33 VAL HG23 1 1
1 521 1 1 33 VAL N N -4.227 7.949 -17.933 1.00 . A A . 33 VAL N 1 1
1 522 1 1 33 VAL O O -3.902 10.881 -18.949 1.00 . A A . 33 VAL O 1 1
1 523 1 1 34 GLU C C -6.113 13.108 -16.299 1.00 . A A . 34 GLU C 1 1
1 524 1 1 34 GLU CA C -5.862 12.211 -17.507 1.00 . A A . 34 GLU CA 1 1
1 525 1 1 34 GLU CB C -7.188 11.881 -18.200 1.00 . A A . 34 GLU CB 1 1
1 526 1 1 34 GLU CD C -9.361 10.593 -18.111 1.00 . A A . 34 GLU CD 1 1
1 527 1 1 34 GLU CG C -8.130 11.041 -17.350 1.00 . A A . 34 GLU CG 1 1
1 528 1 1 34 GLU H H -5.423 10.562 -16.252 1.00 . A A . 34 GLU H 1 1
1 529 1 1 34 GLU HA H -5.221 12.732 -18.202 1.00 . A A . 34 GLU HA 1 1
1 530 1 1 34 GLU HB2 H -7.689 12.804 -18.449 1.00 . A A . 34 GLU HB2 1 1
1 531 1 1 34 GLU HB3 H -6.980 11.338 -19.111 1.00 . A A . 34 GLU HB3 1 1
1 532 1 1 34 GLU HG2 H -7.600 10.166 -17.006 1.00 . A A . 34 GLU HG2 1 1
1 533 1 1 34 GLU HG3 H -8.445 11.628 -16.499 1.00 . A A . 34 GLU HG3 1 1
1 534 1 1 34 GLU N N -5.183 10.982 -17.105 1.00 . A A . 34 GLU N 1 1
1 535 1 1 34 GLU O O -6.710 14.179 -16.419 1.00 . A A . 34 GLU O 1 1
1 536 1 1 34 GLU OE1 O -9.359 9.454 -18.624 1.00 . A A . 34 GLU OE1 1 1
1 537 1 1 34 GLU OE2 O -10.328 11.379 -18.195 1.00 . A A . 34 GLU OE2 1 1
1 538 1 1 35 GLU C C -4.516 14.062 -13.454 1.00 . A A . 35 GLU C 1 1
1 539 1 1 35 GLU CA C -5.822 13.409 -13.898 1.00 . A A . 35 GLU CA 1 1
1 540 1 1 35 GLU CB C -6.337 12.480 -12.798 1.00 . A A . 35 GLU CB 1 1
1 541 1 1 35 GLU CD C -8.814 12.823 -13.180 1.00 . A A . 35 GLU CD 1 1
1 542 1 1 35 GLU CG C -7.672 11.827 -13.121 1.00 . A A . 35 GLU CG 1 1
1 543 1 1 35 GLU H H -5.170 11.806 -15.113 1.00 . A A . 35 GLU H 1 1
1 544 1 1 35 GLU HA H -6.555 14.181 -14.076 1.00 . A A . 35 GLU HA 1 1
1 545 1 1 35 GLU HB2 H -5.610 11.698 -12.634 1.00 . A A . 35 GLU HB2 1 1
1 546 1 1 35 GLU HB3 H -6.451 13.048 -11.888 1.00 . A A . 35 GLU HB3 1 1
1 547 1 1 35 GLU HG2 H -7.595 11.335 -14.079 1.00 . A A . 35 GLU HG2 1 1
1 548 1 1 35 GLU HG3 H -7.892 11.094 -12.359 1.00 . A A . 35 GLU HG3 1 1
1 549 1 1 35 GLU N N -5.646 12.662 -15.137 1.00 . A A . 35 GLU N 1 1
1 550 1 1 35 GLU O O -4.521 15.005 -12.662 1.00 . A A . 35 GLU O 1 1
1 551 1 1 35 GLU OE1 O -9.350 13.173 -12.108 1.00 . A A . 35 GLU OE1 1 1
1 552 1 1 35 GLU OE2 O -9.172 13.250 -14.297 1.00 . A A . 35 GLU OE2 1 1
1 553 1 1 36 ASN C C -1.474 14.867 -14.786 1.00 . A A . 36 ASN C 1 1
1 554 1 1 36 ASN CA C -2.087 14.091 -13.619 1.00 . A A . 36 ASN CA 1 1
1 555 1 1 36 ASN CB C -1.157 12.949 -13.198 1.00 . A A . 36 ASN CB 1 1
1 556 1 1 36 ASN CG C -0.381 13.266 -11.933 1.00 . A A . 36 ASN CG 1 1
1 557 1 1 36 ASN H H -3.459 12.813 -14.604 1.00 . A A . 36 ASN H 1 1
1 558 1 1 36 ASN HA H -2.216 14.763 -12.785 1.00 . A A . 36 ASN HA 1 1
1 559 1 1 36 ASN HB2 H -1.746 12.060 -13.021 1.00 . A A . 36 ASN HB2 1 1
1 560 1 1 36 ASN HB3 H -0.452 12.755 -13.992 1.00 . A A . 36 ASN HB3 1 1
1 561 1 1 36 ASN HD21 H 1.327 14.059 -11.294 1.00 . A A . 36 ASN HD21 1 1
1 562 1 1 36 ASN HD22 H 1.108 14.030 -13.007 1.00 . A A . 36 ASN HD22 1 1
1 563 1 1 36 ASN N N -3.399 13.559 -13.971 1.00 . A A . 36 ASN N 1 1
1 564 1 1 36 ASN ND2 N 0.804 13.843 -12.094 1.00 . A A . 36 ASN ND2 1 1
1 565 1 1 36 ASN O O -0.261 15.080 -14.833 1.00 . A A . 36 ASN O 1 1
1 566 1 1 36 ASN OD1 O -0.841 12.994 -10.824 1.00 . A A . 36 ASN OD1 1 1
1 567 1 1 37 ARG C C -2.286 17.512 -16.807 1.00 . A A . 37 ARG C 1 1
1 568 1 1 37 ARG CA C -1.853 16.048 -16.883 1.00 . A A . 37 ARG CA 1 1
1 569 1 1 37 ARG CB C -2.372 15.415 -18.177 1.00 . A A . 37 ARG CB 1 1
1 570 1 1 37 ARG CD C -2.172 13.568 -19.869 1.00 . A A . 37 ARG CD 1 1
1 571 1 1 37 ARG CG C -1.705 14.094 -18.521 1.00 . A A . 37 ARG CG 1 1
1 572 1 1 37 ARG CZ C -1.808 11.596 -21.302 1.00 . A A . 37 ARG CZ 1 1
1 573 1 1 37 ARG H H -3.275 15.105 -15.627 1.00 . A A . 37 ARG H 1 1
1 574 1 1 37 ARG HA H -0.774 16.009 -16.886 1.00 . A A . 37 ARG HA 1 1
1 575 1 1 37 ARG HB2 H -3.434 15.242 -18.079 1.00 . A A . 37 ARG HB2 1 1
1 576 1 1 37 ARG HB3 H -2.203 16.103 -18.993 1.00 . A A . 37 ARG HB3 1 1
1 577 1 1 37 ARG HD2 H -3.236 13.386 -19.821 1.00 . A A . 37 ARG HD2 1 1
1 578 1 1 37 ARG HD3 H -1.970 14.315 -20.623 1.00 . A A . 37 ARG HD3 1 1
1 579 1 1 37 ARG HE H -0.767 12.021 -19.654 1.00 . A A . 37 ARG HE 1 1
1 580 1 1 37 ARG HG2 H -0.636 14.239 -18.555 1.00 . A A . 37 ARG HG2 1 1
1 581 1 1 37 ARG HG3 H -1.948 13.370 -17.758 1.00 . A A . 37 ARG HG3 1 1
1 582 1 1 37 ARG HH11 H -3.295 12.818 -21.921 1.00 . A A . 37 ARG HH11 1 1
1 583 1 1 37 ARG HH12 H -3.019 11.424 -22.912 1.00 . A A . 37 ARG HH12 1 1
1 584 1 1 37 ARG HH21 H -1.378 9.930 -22.361 1.00 . A A . 37 ARG HH21 1 1
1 585 1 1 37 ARG HH22 H -0.405 10.186 -20.952 1.00 . A A . 37 ARG HH22 1 1
1 586 1 1 37 ARG N N -2.319 15.297 -15.722 1.00 . A A . 37 ARG N 1 1
1 587 1 1 37 ARG NE N -1.494 12.327 -20.235 1.00 . A A . 37 ARG NE 1 1
1 588 1 1 37 ARG NH1 N -2.788 11.977 -22.111 1.00 . A A . 37 ARG NH1 1 1
1 589 1 1 37 ARG NH2 N -1.142 10.479 -21.559 1.00 . A A . 37 ARG NH2 1 1
1 590 1 1 37 ARG O O -1.524 18.368 -16.358 1.00 . A A . 37 ARG O 1 1
1 591 1 1 38 THR C C -5.348 19.237 -16.448 1.00 . A A . 38 THR C 1 1
1 592 1 1 38 THR CA C -4.042 19.153 -17.235 1.00 . A A . 38 THR CA 1 1
1 593 1 1 38 THR CB C -4.290 19.672 -18.667 1.00 . A A . 38 THR CB 1 1
1 594 1 1 38 THR CG2 C -2.978 19.876 -19.410 1.00 . A A . 38 THR CG2 1 1
1 595 1 1 38 THR H H -4.075 17.064 -17.586 1.00 . A A . 38 THR H 1 1
1 596 1 1 38 THR HA H -3.308 19.792 -16.765 1.00 . A A . 38 THR HA 1 1
1 597 1 1 38 THR HB H -4.801 20.622 -18.604 1.00 . A A . 38 THR HB 1 1
1 598 1 1 38 THR HG1 H -5.895 18.544 -18.869 1.00 . A A . 38 THR HG1 1 1
1 599 1 1 38 THR HG21 H -2.381 20.612 -18.893 1.00 . A A . 38 THR HG21 1 1
1 600 1 1 38 THR HG22 H -3.182 20.218 -20.414 1.00 . A A . 38 THR HG22 1 1
1 601 1 1 38 THR HG23 H -2.439 18.941 -19.451 1.00 . A A . 38 THR HG23 1 1
1 602 1 1 38 THR N N -3.512 17.791 -17.246 1.00 . A A . 38 THR N 1 1
1 603 1 1 38 THR O O -6.171 20.121 -16.688 1.00 . A A . 38 THR O 1 1
1 604 1 1 38 THR OG1 O -5.114 18.748 -19.388 1.00 . A A . 38 THR OG1 1 1
1 605 1 1 39 GLU C C -6.634 19.288 -13.535 1.00 . A A . 39 GLU C 1 1
1 606 1 1 39 GLU CA C -6.737 18.291 -14.687 1.00 . A A . 39 GLU CA 1 1
1 607 1 1 39 GLU CB C -6.979 16.876 -14.151 1.00 . A A . 39 GLU CB 1 1
1 608 1 1 39 GLU CD C -8.387 16.817 -12.047 1.00 . A A . 39 GLU CD 1 1
1 609 1 1 39 GLU CG C -8.364 16.665 -13.556 1.00 . A A . 39 GLU CG 1 1
1 610 1 1 39 GLU H H -4.835 17.643 -15.353 1.00 . A A . 39 GLU H 1 1
1 611 1 1 39 GLU HA H -7.567 18.574 -15.317 1.00 . A A . 39 GLU HA 1 1
1 612 1 1 39 GLU HB2 H -6.850 16.173 -14.961 1.00 . A A . 39 GLU HB2 1 1
1 613 1 1 39 GLU HB3 H -6.247 16.666 -13.385 1.00 . A A . 39 GLU HB3 1 1
1 614 1 1 39 GLU HG2 H -9.039 17.391 -13.984 1.00 . A A . 39 GLU HG2 1 1
1 615 1 1 39 GLU HG3 H -8.702 15.670 -13.808 1.00 . A A . 39 GLU HG3 1 1
1 616 1 1 39 GLU N N -5.529 18.318 -15.504 1.00 . A A . 39 GLU N 1 1
1 617 1 1 39 GLU O O -7.444 20.209 -13.428 1.00 . A A . 39 GLU O 1 1
1 618 1 1 39 GLU OE1 O -7.786 15.967 -11.356 1.00 . A A . 39 GLU OE1 1 1
1 619 1 1 39 GLU OE2 O -9.007 17.783 -11.557 1.00 . A A . 39 GLU OE2 1 1
1 620 1 1 40 ALA C C -3.949 20.069 -11.159 1.00 . A A . 40 ALA C 1 1
1 621 1 1 40 ALA CA C -5.426 19.984 -11.537 1.00 . A A . 40 ALA CA 1 1
1 622 1 1 40 ALA CB C -6.245 19.501 -10.350 1.00 . A A . 40 ALA CB 1 1
1 623 1 1 40 ALA H H -5.015 18.352 -12.822 1.00 . A A . 40 ALA H 1 1
1 624 1 1 40 ALA HA H -5.777 20.968 -11.809 1.00 . A A . 40 ALA HA 1 1
1 625 1 1 40 ALA HB1 H -6.030 20.118 -9.489 1.00 . A A . 40 ALA HB1 1 1
1 626 1 1 40 ALA HB2 H -5.991 18.475 -10.130 1.00 . A A . 40 ALA HB2 1 1
1 627 1 1 40 ALA HB3 H -7.297 19.569 -10.586 1.00 . A A . 40 ALA HB3 1 1
1 628 1 1 40 ALA N N -5.631 19.101 -12.680 1.00 . A A . 40 ALA N 1 1
1 629 1 1 40 ALA O O -3.288 19.045 -10.977 1.00 . A A . 40 ALA O 1 1
1 630 1 1 41 PRO C C -1.735 21.229 -9.199 1.00 . A A . 41 PRO C 1 1
1 631 1 1 41 PRO CA C -2.007 21.513 -10.677 1.00 . A A . 41 PRO CA 1 1
1 632 1 1 41 PRO CB C -1.784 22.993 -10.991 1.00 . A A . 41 PRO CB 1 1
1 633 1 1 41 PRO CD C -4.129 22.569 -11.270 1.00 . A A . 41 PRO CD 1 1
1 634 1 1 41 PRO CG C -3.129 23.625 -10.883 1.00 . A A . 41 PRO CG 1 1
1 635 1 1 41 PRO HA H -1.347 20.911 -11.283 1.00 . A A . 41 PRO HA 1 1
1 636 1 1 41 PRO HB2 H -1.096 23.421 -10.272 1.00 . A A . 41 PRO HB2 1 1
1 637 1 1 41 PRO HB3 H -1.401 23.107 -11.991 1.00 . A A . 41 PRO HB3 1 1
1 638 1 1 41 PRO HD2 H -5.005 22.633 -10.642 1.00 . A A . 41 PRO HD2 1 1
1 639 1 1 41 PRO HD3 H -4.402 22.673 -12.310 1.00 . A A . 41 PRO HD3 1 1
1 640 1 1 41 PRO HG2 H -3.298 23.950 -9.865 1.00 . A A . 41 PRO HG2 1 1
1 641 1 1 41 PRO HG3 H -3.197 24.461 -11.561 1.00 . A A . 41 PRO HG3 1 1
1 642 1 1 41 PRO N N -3.411 21.298 -11.041 1.00 . A A . 41 PRO N 1 1
1 643 1 1 41 PRO O O -2.318 21.869 -8.321 1.00 . A A . 41 PRO O 1 1
1 644 1 1 42 GLU C C -1.574 19.058 -6.864 1.00 . A A . 42 GLU C 1 1
1 645 1 1 42 GLU CA C -0.459 19.825 -7.593 1.00 . A A . 42 GLU CA 1 1
1 646 1 1 42 GLU CB C 0.025 21.031 -6.760 1.00 . A A . 42 GLU CB 1 1
1 647 1 1 42 GLU CD C -0.332 22.562 -4.778 1.00 . A A . 42 GLU CD 1 1
1 648 1 1 42 GLU CG C -0.888 21.417 -5.601 1.00 . A A . 42 GLU CG 1 1
1 649 1 1 42 GLU H H -0.458 19.777 -9.714 1.00 . A A . 42 GLU H 1 1
1 650 1 1 42 GLU HA H 0.375 19.148 -7.714 1.00 . A A . 42 GLU HA 1 1
1 651 1 1 42 GLU HB2 H 0.998 20.801 -6.354 1.00 . A A . 42 GLU HB2 1 1
1 652 1 1 42 GLU HB3 H 0.116 21.887 -7.414 1.00 . A A . 42 GLU HB3 1 1
1 653 1 1 42 GLU HG2 H -1.848 21.712 -5.998 1.00 . A A . 42 GLU HG2 1 1
1 654 1 1 42 GLU HG3 H -1.014 20.558 -4.958 1.00 . A A . 42 GLU HG3 1 1
1 655 1 1 42 GLU N N -0.857 20.244 -8.950 1.00 . A A . 42 GLU N 1 1
1 656 1 1 42 GLU O O -1.317 18.381 -5.867 1.00 . A A . 42 GLU O 1 1
1 657 1 1 42 GLU OE1 O 0.491 22.299 -3.876 1.00 . A A . 42 GLU OE1 1 1
1 658 1 1 42 GLU OE2 O -0.720 23.720 -5.036 1.00 . A A . 42 GLU OE2 1 1
1 659 1 1 43 GLY C C -5.203 19.268 -6.817 1.00 . A A . 43 GLY C 1 1
1 660 1 1 43 GLY CA C -3.919 18.463 -6.750 1.00 . A A . 43 GLY CA 1 1
1 661 1 1 43 GLY H H -2.949 19.687 -8.178 1.00 . A A . 43 GLY H 1 1
1 662 1 1 43 GLY HA2 H -4.073 17.519 -7.252 1.00 . A A . 43 GLY HA2 1 1
1 663 1 1 43 GLY HA3 H -3.680 18.272 -5.714 1.00 . A A . 43 GLY HA3 1 1
1 664 1 1 43 GLY N N -2.802 19.149 -7.372 1.00 . A A . 43 GLY N 1 1
1 665 1 1 43 GLY O O -5.171 20.488 -6.980 1.00 . A A . 43 GLY O 1 1
1 666 1 1 44 THR C C -8.102 19.648 -5.345 1.00 . A A . 44 THR C 1 1
1 667 1 1 44 THR CA C -7.641 19.235 -6.741 1.00 . A A . 44 THR CA 1 1
1 668 1 1 44 THR CB C -8.703 18.308 -7.368 1.00 . A A . 44 THR CB 1 1
1 669 1 1 44 THR CG2 C -9.875 19.113 -7.912 1.00 . A A . 44 THR CG2 1 1
1 670 1 1 44 THR H H -6.294 17.612 -6.554 1.00 . A A . 44 THR H 1 1
1 671 1 1 44 THR HA H -7.551 20.117 -7.358 1.00 . A A . 44 THR HA 1 1
1 672 1 1 44 THR HB H -9.070 17.636 -6.605 1.00 . A A . 44 THR HB 1 1
1 673 1 1 44 THR HG1 H -8.502 17.807 -9.267 1.00 . A A . 44 THR HG1 1 1
1 674 1 1 44 THR HG21 H -10.343 19.656 -7.105 1.00 . A A . 44 THR HG21 1 1
1 675 1 1 44 THR HG22 H -10.595 18.444 -8.360 1.00 . A A . 44 THR HG22 1 1
1 676 1 1 44 THR HG23 H -9.519 19.810 -8.656 1.00 . A A . 44 THR HG23 1 1
1 677 1 1 44 THR N N -6.336 18.582 -6.688 1.00 . A A . 44 THR N 1 1
1 678 1 1 44 THR O O -7.955 18.891 -4.387 1.00 . A A . 44 THR O 1 1
1 679 1 1 44 THR OG1 O -8.121 17.538 -8.428 1.00 . A A . 44 THR OG1 1 1
1 680 1 1 45 GLU C C -10.645 21.628 -3.995 1.00 . A A . 45 GLU C 1 1
1 681 1 1 45 GLU CA C -9.141 21.363 -3.953 1.00 . A A . 45 GLU CA 1 1
1 682 1 1 45 GLU CB C -8.394 22.641 -3.565 1.00 . A A . 45 GLU CB 1 1
1 683 1 1 45 GLU CD C -7.115 21.710 -1.595 1.00 . A A . 45 GLU CD 1 1
1 684 1 1 45 GLU CG C -7.026 22.383 -2.951 1.00 . A A . 45 GLU CG 1 1
1 685 1 1 45 GLU H H -8.736 21.417 -6.034 1.00 . A A . 45 GLU H 1 1
1 686 1 1 45 GLU HA H -8.946 20.607 -3.208 1.00 . A A . 45 GLU HA 1 1
1 687 1 1 45 GLU HB2 H -8.261 23.250 -4.447 1.00 . A A . 45 GLU HB2 1 1
1 688 1 1 45 GLU HB3 H -8.988 23.188 -2.848 1.00 . A A . 45 GLU HB3 1 1
1 689 1 1 45 GLU HG2 H -6.461 21.747 -3.616 1.00 . A A . 45 GLU HG2 1 1
1 690 1 1 45 GLU HG3 H -6.513 23.327 -2.836 1.00 . A A . 45 GLU HG3 1 1
1 691 1 1 45 GLU N N -8.655 20.855 -5.235 1.00 . A A . 45 GLU N 1 1
1 692 1 1 45 GLU O O -11.216 22.165 -3.045 1.00 . A A . 45 GLU O 1 1
1 693 1 1 45 GLU OE1 O -6.981 22.414 -0.572 1.00 . A A . 45 GLU OE1 1 1
1 694 1 1 45 GLU OE2 O -7.322 20.479 -1.554 1.00 . A A . 45 GLU OE2 1 1
1 695 1 1 46 SER C C -13.482 20.170 -4.869 1.00 . A A . 46 SER C 1 1
1 696 1 1 46 SER CA C -12.718 21.432 -5.261 1.00 . A A . 46 SER CA 1 1
1 697 1 1 46 SER CB C -13.043 21.807 -6.709 1.00 . A A . 46 SER CB 1 1
1 698 1 1 46 SER H H -10.769 20.821 -5.819 1.00 . A A . 46 SER H 1 1
1 699 1 1 46 SER HA H -13.022 22.239 -4.612 1.00 . A A . 46 SER HA 1 1
1 700 1 1 46 SER HB2 H -12.665 21.042 -7.370 1.00 . A A . 46 SER HB2 1 1
1 701 1 1 46 SER HB3 H -14.114 21.886 -6.825 1.00 . A A . 46 SER HB3 1 1
1 702 1 1 46 SER HG H -11.827 23.306 -6.380 1.00 . A A . 46 SER HG 1 1
1 703 1 1 46 SER N N -11.280 21.242 -5.098 1.00 . A A . 46 SER N 1 1
1 704 1 1 46 SER O O -14.711 20.130 -4.937 1.00 . A A . 46 SER O 1 1
1 705 1 1 46 SER OG O -12.452 23.045 -7.060 1.00 . A A . 46 SER OG 1 1
1 706 1 1 47 GLU C C -13.776 17.916 -2.589 1.00 . A A . 47 GLU C 1 1
1 707 1 1 47 GLU CA C -13.348 17.876 -4.053 1.00 . A A . 47 GLU CA 1 1
1 708 1 1 47 GLU CB C -12.366 16.724 -4.281 1.00 . A A . 47 GLU CB 1 1
1 709 1 1 47 GLU CD C -12.828 16.520 -6.762 1.00 . A A . 47 GLU CD 1 1
1 710 1 1 47 GLU CG C -11.775 16.688 -5.684 1.00 . A A . 47 GLU CG 1 1
1 711 1 1 47 GLU H H -11.770 19.239 -4.417 1.00 . A A . 47 GLU H 1 1
1 712 1 1 47 GLU HA H -14.223 17.718 -4.667 1.00 . A A . 47 GLU HA 1 1
1 713 1 1 47 GLU HB2 H -11.555 16.814 -3.575 1.00 . A A . 47 GLU HB2 1 1
1 714 1 1 47 GLU HB3 H -12.880 15.790 -4.107 1.00 . A A . 47 GLU HB3 1 1
1 715 1 1 47 GLU HG2 H -11.248 17.613 -5.861 1.00 . A A . 47 GLU HG2 1 1
1 716 1 1 47 GLU HG3 H -11.081 15.862 -5.747 1.00 . A A . 47 GLU HG3 1 1
1 717 1 1 47 GLU N N -12.745 19.142 -4.454 1.00 . A A . 47 GLU N 1 1
1 718 1 1 47 GLU O O -14.799 17.340 -2.216 1.00 . A A . 47 GLU O 1 1
1 719 1 1 47 GLU OE1 O -13.288 17.546 -7.308 1.00 . A A . 47 GLU OE1 1 1
1 720 1 1 47 GLU OE2 O -13.191 15.365 -7.062 1.00 . A A . 47 GLU OE2 1 1
1 721 1 1 48 MET C C -14.233 19.890 -0.085 1.00 . A A . 48 MET C 1 1
1 722 1 1 48 MET CA C -13.287 18.720 -0.340 1.00 . A A . 48 MET CA 1 1
1 723 1 1 48 MET CB C -11.997 18.900 0.466 1.00 . A A . 48 MET CB 1 1
1 724 1 1 48 MET CE C -13.006 17.921 4.396 1.00 . A A . 48 MET CE 1 1
1 725 1 1 48 MET CG C -12.222 18.996 1.968 1.00 . A A . 48 MET CG 1 1
1 726 1 1 48 MET H H -12.183 19.033 -2.120 1.00 . A A . 48 MET H 1 1
1 727 1 1 48 MET HA H -13.771 17.807 -0.027 1.00 . A A . 48 MET HA 1 1
1 728 1 1 48 MET HB2 H -11.347 18.059 0.275 1.00 . A A . 48 MET HB2 1 1
1 729 1 1 48 MET HB3 H -11.505 19.805 0.139 1.00 . A A . 48 MET HB3 1 1
1 730 1 1 48 MET HE1 H -11.989 18.071 4.725 1.00 . A A . 48 MET HE1 1 1
1 731 1 1 48 MET HE2 H -13.448 17.107 4.951 1.00 . A A . 48 MET HE2 1 1
1 732 1 1 48 MET HE3 H -13.576 18.823 4.566 1.00 . A A . 48 MET HE3 1 1
1 733 1 1 48 MET HG2 H -11.267 19.127 2.454 1.00 . A A . 48 MET HG2 1 1
1 734 1 1 48 MET HG3 H -12.847 19.853 2.170 1.00 . A A . 48 MET HG3 1 1
1 735 1 1 48 MET N N -12.987 18.600 -1.763 1.00 . A A . 48 MET N 1 1
1 736 1 1 48 MET O O -13.816 21.049 -0.064 1.00 . A A . 48 MET O 1 1
1 737 1 1 48 MET SD S -13.017 17.528 2.649 1.00 . A A . 48 MET SD 1 1
1 738 1 1 49 GLU C C -17.068 20.466 1.773 1.00 . A A . 49 GLU C 1 1
1 739 1 1 49 GLU CA C -16.523 20.594 0.354 1.00 . A A . 49 GLU CA 1 1
1 740 1 1 49 GLU CB C -17.668 20.478 -0.658 1.00 . A A . 49 GLU CB 1 1
1 741 1 1 49 GLU CD C -16.644 22.064 -2.346 1.00 . A A . 49 GLU CD 1 1
1 742 1 1 49 GLU CG C -17.239 20.689 -2.103 1.00 . A A . 49 GLU CG 1 1
1 743 1 1 49 GLU H H -15.781 18.634 0.059 1.00 . A A . 49 GLU H 1 1
1 744 1 1 49 GLU HA H -16.054 21.561 0.246 1.00 . A A . 49 GLU HA 1 1
1 745 1 1 49 GLU HB2 H -18.105 19.494 -0.576 1.00 . A A . 49 GLU HB2 1 1
1 746 1 1 49 GLU HB3 H -18.420 21.215 -0.417 1.00 . A A . 49 GLU HB3 1 1
1 747 1 1 49 GLU HG2 H -16.499 19.945 -2.358 1.00 . A A . 49 GLU HG2 1 1
1 748 1 1 49 GLU HG3 H -18.102 20.570 -2.742 1.00 . A A . 49 GLU HG3 1 1
1 749 1 1 49 GLU N N -15.511 19.575 0.098 1.00 . A A . 49 GLU N 1 1
1 750 1 1 49 GLU O O -17.354 21.467 2.431 1.00 . A A . 49 GLU O 1 1
1 751 1 1 49 GLU OE1 O -15.403 22.164 -2.445 1.00 . A A . 49 GLU OE1 1 1
1 752 1 1 49 GLU OE2 O -17.419 23.039 -2.437 1.00 . A A . 49 GLU OE2 1 1
1 753 1 1 50 THR C C -17.106 17.677 4.151 1.00 . A A . 50 THR C 1 1
1 754 1 1 50 THR CA C -17.720 18.956 3.574 1.00 . A A . 50 THR CA 1 1
1 755 1 1 50 THR CB C -19.264 18.839 3.570 1.00 . A A . 50 THR CB 1 1
1 756 1 1 50 THR CG2 C -19.741 17.835 2.530 1.00 . A A . 50 THR CG2 1 1
1 757 1 1 50 THR H H -16.962 18.473 1.658 1.00 . A A . 50 THR H 1 1
1 758 1 1 50 THR HA H -17.446 19.789 4.206 1.00 . A A . 50 THR HA 1 1
1 759 1 1 50 THR HB H -19.679 19.807 3.325 1.00 . A A . 50 THR HB 1 1
1 760 1 1 50 THR HG1 H -19.896 19.229 5.397 1.00 . A A . 50 THR HG1 1 1
1 761 1 1 50 THR HG21 H -20.816 17.740 2.587 1.00 . A A . 50 THR HG21 1 1
1 762 1 1 50 THR HG22 H -19.284 16.876 2.722 1.00 . A A . 50 THR HG22 1 1
1 763 1 1 50 THR HG23 H -19.462 18.177 1.544 1.00 . A A . 50 THR HG23 1 1
1 764 1 1 50 THR N N -17.208 19.226 2.234 1.00 . A A . 50 THR N 1 1
1 765 1 1 50 THR O O -16.933 16.685 3.439 1.00 . A A . 50 THR O 1 1
1 766 1 1 50 THR OG1 O -19.739 18.447 4.863 1.00 . A A . 50 THR OG1 1 1
1 767 1 1 51 PRO C C -17.161 15.391 6.344 1.00 . A A . 51 PRO C 1 1
1 768 1 1 51 PRO CA C -16.158 16.526 6.128 1.00 . A A . 51 PRO CA 1 1
1 769 1 1 51 PRO CB C -15.701 17.092 7.475 1.00 . A A . 51 PRO CB 1 1
1 770 1 1 51 PRO CD C -16.862 18.856 6.353 1.00 . A A . 51 PRO CD 1 1
1 771 1 1 51 PRO CG C -16.560 18.284 7.710 1.00 . A A . 51 PRO CG 1 1
1 772 1 1 51 PRO HA H -15.303 16.147 5.587 1.00 . A A . 51 PRO HA 1 1
1 773 1 1 51 PRO HB2 H -15.844 16.351 8.252 1.00 . A A . 51 PRO HB2 1 1
1 774 1 1 51 PRO HB3 H -14.665 17.386 7.422 1.00 . A A . 51 PRO HB3 1 1
1 775 1 1 51 PRO HD2 H -17.862 19.263 6.330 1.00 . A A . 51 PRO HD2 1 1
1 776 1 1 51 PRO HD3 H -16.139 19.615 6.094 1.00 . A A . 51 PRO HD3 1 1
1 777 1 1 51 PRO HG2 H -17.473 17.984 8.206 1.00 . A A . 51 PRO HG2 1 1
1 778 1 1 51 PRO HG3 H -16.029 19.010 8.305 1.00 . A A . 51 PRO HG3 1 1
1 779 1 1 51 PRO N N -16.747 17.692 5.451 1.00 . A A . 51 PRO N 1 1
1 780 1 1 51 PRO O O -16.787 14.288 6.744 1.00 . A A . 51 PRO O 1 1
1 781 1 1 52 SER C C -19.747 13.925 4.927 1.00 . A A . 52 SER C 1 1
1 782 1 1 52 SER CA C -19.494 14.677 6.234 1.00 . A A . 52 SER CA 1 1
1 783 1 1 52 SER CB C -20.783 15.357 6.702 1.00 . A A . 52 SER CB 1 1
1 784 1 1 52 SER H H -18.669 16.568 5.757 1.00 . A A . 52 SER H 1 1
1 785 1 1 52 SER HA H -19.176 13.972 6.986 1.00 . A A . 52 SER HA 1 1
1 786 1 1 52 SER HB2 H -21.100 16.072 5.958 1.00 . A A . 52 SER HB2 1 1
1 787 1 1 52 SER HB3 H -21.554 14.611 6.835 1.00 . A A . 52 SER HB3 1 1
1 788 1 1 52 SER HG H -20.047 15.492 8.512 1.00 . A A . 52 SER HG 1 1
1 789 1 1 52 SER N N -18.436 15.670 6.073 1.00 . A A . 52 SER N 1 1
1 790 1 1 52 SER O O -20.803 13.318 4.743 1.00 . A A . 52 SER O 1 1
1 791 1 1 52 SER OG O -20.586 16.034 7.931 1.00 . A A . 52 SER OG 1 1
1 792 1 1 53 ALA C C -17.897 12.123 2.631 1.00 . A A . 53 ALA C 1 1
1 793 1 1 53 ALA CA C -18.883 13.282 2.741 1.00 . A A . 53 ALA CA 1 1
1 794 1 1 53 ALA CB C -18.666 14.267 1.601 1.00 . A A . 53 ALA CB 1 1
1 795 1 1 53 ALA H H -17.946 14.454 4.233 1.00 . A A . 53 ALA H 1 1
1 796 1 1 53 ALA HA H -19.887 12.893 2.660 1.00 . A A . 53 ALA HA 1 1
1 797 1 1 53 ALA HB1 H -19.396 15.060 1.667 1.00 . A A . 53 ALA HB1 1 1
1 798 1 1 53 ALA HB2 H -18.775 13.755 0.656 1.00 . A A . 53 ALA HB2 1 1
1 799 1 1 53 ALA HB3 H -17.673 14.685 1.672 1.00 . A A . 53 ALA HB3 1 1
1 800 1 1 53 ALA N N -18.766 13.960 4.026 1.00 . A A . 53 ALA N 1 1
1 801 1 1 53 ALA O O -18.293 10.988 2.366 1.00 . A A . 53 ALA O 1 1
1 802 1 1 54 ILE C C -15.478 10.553 4.027 1.00 . A A . 54 ILE C 1 1
1 803 1 1 54 ILE CA C -15.568 11.397 2.754 1.00 . A A . 54 ILE CA 1 1
1 804 1 1 54 ILE CB C -14.187 12.025 2.451 1.00 . A A . 54 ILE CB 1 1
1 805 1 1 54 ILE CD1 C -12.534 13.790 3.264 1.00 . A A . 54 ILE CD1 1 1
1 806 1 1 54 ILE CG1 C -13.966 13.297 3.281 1.00 . A A . 54 ILE CG1 1 1
1 807 1 1 54 ILE CG2 C -14.060 12.328 0.965 1.00 . A A . 54 ILE CG2 1 1
1 808 1 1 54 ILE H H -16.365 13.336 3.066 1.00 . A A . 54 ILE H 1 1
1 809 1 1 54 ILE HA H -15.822 10.745 1.931 1.00 . A A . 54 ILE HA 1 1
1 810 1 1 54 ILE HB H -13.428 11.301 2.709 1.00 . A A . 54 ILE HB 1 1
1 811 1 1 54 ILE HD11 H -11.888 13.036 3.688 1.00 . A A . 54 ILE HD11 1 1
1 812 1 1 54 ILE HD12 H -12.458 14.697 3.845 1.00 . A A . 54 ILE HD12 1 1
1 813 1 1 54 ILE HD13 H -12.234 13.989 2.245 1.00 . A A . 54 ILE HD13 1 1
1 814 1 1 54 ILE HG12 H -14.590 14.087 2.890 1.00 . A A . 54 ILE HG12 1 1
1 815 1 1 54 ILE HG13 H -14.239 13.103 4.308 1.00 . A A . 54 ILE HG13 1 1
1 816 1 1 54 ILE HG21 H -13.117 12.820 0.777 1.00 . A A . 54 ILE HG21 1 1
1 817 1 1 54 ILE HG22 H -14.870 12.972 0.658 1.00 . A A . 54 ILE HG22 1 1
1 818 1 1 54 ILE HG23 H -14.101 11.405 0.405 1.00 . A A . 54 ILE HG23 1 1
1 819 1 1 54 ILE N N -16.614 12.415 2.843 1.00 . A A . 54 ILE N 1 1
1 820 1 1 54 ILE O O -14.580 10.736 4.847 1.00 . A A . 54 ILE O 1 1
1 821 1 1 55 ASN C C -17.400 7.558 5.100 1.00 . A A . 55 ASN C 1 1
1 822 1 1 55 ASN CA C -16.454 8.736 5.339 1.00 . A A . 55 ASN CA 1 1
1 823 1 1 55 ASN CB C -16.883 9.511 6.594 1.00 . A A . 55 ASN CB 1 1
1 824 1 1 55 ASN CG C -18.237 10.181 6.443 1.00 . A A . 55 ASN CG 1 1
1 825 1 1 55 ASN H H -17.103 9.522 3.483 1.00 . A A . 55 ASN H 1 1
1 826 1 1 55 ASN HA H -15.457 8.351 5.491 1.00 . A A . 55 ASN HA 1 1
1 827 1 1 55 ASN HB2 H -16.934 8.828 7.429 1.00 . A A . 55 ASN HB2 1 1
1 828 1 1 55 ASN HB3 H -16.148 10.274 6.805 1.00 . A A . 55 ASN HB3 1 1
1 829 1 1 55 ASN HD21 H -20.176 9.907 6.789 1.00 . A A . 55 ASN HD21 1 1
1 830 1 1 55 ASN HD22 H -19.139 8.608 7.260 1.00 . A A . 55 ASN HD22 1 1
1 831 1 1 55 ASN N N -16.416 9.619 4.176 1.00 . A A . 55 ASN N 1 1
1 832 1 1 55 ASN ND2 N -19.290 9.496 6.874 1.00 . A A . 55 ASN ND2 1 1
1 833 1 1 55 ASN O O -17.669 6.772 6.009 1.00 . A A . 55 ASN O 1 1
1 834 1 1 55 ASN OD1 O -18.334 11.304 5.953 1.00 . A A . 55 ASN OD1 1 1
1 835 1 1 56 GLY C C -18.725 5.954 2.080 1.00 . A A . 56 GLY C 1 1
1 836 1 1 56 GLY CA C -18.809 6.358 3.539 1.00 . A A . 56 GLY CA 1 1
1 837 1 1 56 GLY H H -17.647 8.094 3.185 1.00 . A A . 56 GLY H 1 1
1 838 1 1 56 GLY HA2 H -18.570 5.502 4.152 1.00 . A A . 56 GLY HA2 1 1
1 839 1 1 56 GLY HA3 H -19.819 6.672 3.756 1.00 . A A . 56 GLY HA3 1 1
1 840 1 1 56 GLY N N -17.899 7.441 3.871 1.00 . A A . 56 GLY N 1 1
1 841 1 1 56 GLY O O -18.764 6.804 1.190 1.00 . A A . 56 GLY O 1 1
1 842 1 1 57 ASN C C -19.377 2.870 0.320 1.00 . A A . 57 ASN C 1 1
1 843 1 1 57 ASN CA C -18.524 4.132 0.475 1.00 . A A . 57 ASN CA 1 1
1 844 1 1 57 ASN CB C -17.063 3.837 0.120 1.00 . A A . 57 ASN CB 1 1
1 845 1 1 57 ASN CG C -16.821 3.805 -1.376 1.00 . A A . 57 ASN CG 1 1
1 846 1 1 57 ASN H H -18.588 4.024 2.588 1.00 . A A . 57 ASN H 1 1
1 847 1 1 57 ASN HA H -18.901 4.891 -0.193 1.00 . A A . 57 ASN HA 1 1
1 848 1 1 57 ASN HB2 H -16.434 4.603 0.550 1.00 . A A . 57 ASN HB2 1 1
1 849 1 1 57 ASN HB3 H -16.786 2.879 0.532 1.00 . A A . 57 ASN HB3 1 1
1 850 1 1 57 ASN HD21 H -16.647 2.564 -2.917 1.00 . A A . 57 ASN HD21 1 1
1 851 1 1 57 ASN HD22 H -16.945 1.822 -1.386 1.00 . A A . 57 ASN HD22 1 1
1 852 1 1 57 ASN N N -18.613 4.651 1.835 1.00 . A A . 57 ASN N 1 1
1 853 1 1 57 ASN ND2 N -16.803 2.610 -1.951 1.00 . A A . 57 ASN ND2 1 1
1 854 1 1 57 ASN O O -19.287 1.950 1.134 1.00 . A A . 57 ASN O 1 1
1 855 1 1 57 ASN OD1 O -16.644 4.844 -2.007 1.00 . A A . 57 ASN OD1 1 1
1 856 1 1 58 PRO C C -20.356 0.419 -1.477 1.00 . A A . 58 PRO C 1 1
1 857 1 1 58 PRO CA C -21.103 1.668 -0.998 1.00 . A A . 58 PRO CA 1 1
1 858 1 1 58 PRO CB C -22.031 2.187 -2.099 1.00 . A A . 58 PRO CB 1 1
1 859 1 1 58 PRO CD C -20.390 3.888 -1.737 1.00 . A A . 58 PRO CD 1 1
1 860 1 1 58 PRO CG C -21.259 3.255 -2.788 1.00 . A A . 58 PRO CG 1 1
1 861 1 1 58 PRO HA H -21.689 1.416 -0.126 1.00 . A A . 58 PRO HA 1 1
1 862 1 1 58 PRO HB2 H -22.276 1.383 -2.782 1.00 . A A . 58 PRO HB2 1 1
1 863 1 1 58 PRO HB3 H -22.928 2.598 -1.666 1.00 . A A . 58 PRO HB3 1 1
1 864 1 1 58 PRO HD2 H -19.438 4.173 -2.159 1.00 . A A . 58 PRO HD2 1 1
1 865 1 1 58 PRO HD3 H -20.884 4.745 -1.306 1.00 . A A . 58 PRO HD3 1 1
1 866 1 1 58 PRO HG2 H -20.652 2.821 -3.571 1.00 . A A . 58 PRO HG2 1 1
1 867 1 1 58 PRO HG3 H -21.933 3.991 -3.198 1.00 . A A . 58 PRO HG3 1 1
1 868 1 1 58 PRO N N -20.220 2.818 -0.733 1.00 . A A . 58 PRO N 1 1
1 869 1 1 58 PRO O O -20.948 -0.653 -1.608 1.00 . A A . 58 PRO O 1 1
1 870 1 1 59 SER C C -17.045 -0.746 -1.261 1.00 . A A . 59 SER C 1 1
1 871 1 1 59 SER CA C -18.238 -0.553 -2.194 1.00 . A A . 59 SER CA 1 1
1 872 1 1 59 SER CB C -17.755 -0.314 -3.627 1.00 . A A . 59 SER CB 1 1
1 873 1 1 59 SER H H -18.647 1.445 -1.628 1.00 . A A . 59 SER H 1 1
1 874 1 1 59 SER HA H -18.846 -1.445 -2.170 1.00 . A A . 59 SER HA 1 1
1 875 1 1 59 SER HB2 H -17.238 0.632 -3.676 1.00 . A A . 59 SER HB2 1 1
1 876 1 1 59 SER HB3 H -17.082 -1.108 -3.915 1.00 . A A . 59 SER HB3 1 1
1 877 1 1 59 SER HG H -19.608 0.106 -4.106 1.00 . A A . 59 SER HG 1 1
1 878 1 1 59 SER N N -19.061 0.563 -1.741 1.00 . A A . 59 SER N 1 1
1 879 1 1 59 SER O O -15.908 -0.893 -1.708 1.00 . A A . 59 SER O 1 1
1 880 1 1 59 SER OG O -18.843 -0.285 -4.535 1.00 . A A . 59 SER OG 1 1
1 881 1 1 60 TRP C C -16.518 -2.162 1.886 1.00 . A A . 60 TRP C 1 1
1 882 1 1 60 TRP CA C -16.273 -0.910 1.044 1.00 . A A . 60 TRP CA 1 1
1 883 1 1 60 TRP CB C -16.222 0.324 1.949 1.00 . A A . 60 TRP CB 1 1
1 884 1 1 60 TRP CD1 C -13.668 0.106 2.073 1.00 . A A . 60 TRP CD1 1 1
1 885 1 1 60 TRP CD2 C -14.465 2.061 2.813 1.00 . A A . 60 TRP CD2 1 1
1 886 1 1 60 TRP CE2 C -13.063 2.072 2.939 1.00 . A A . 60 TRP CE2 1 1
1 887 1 1 60 TRP CE3 C -15.186 3.188 3.217 1.00 . A A . 60 TRP CE3 1 1
1 888 1 1 60 TRP CG C -14.832 0.794 2.259 1.00 . A A . 60 TRP CG 1 1
1 889 1 1 60 TRP CH2 C -13.101 4.255 3.836 1.00 . A A . 60 TRP CH2 1 1
1 890 1 1 60 TRP CZ2 C -12.370 3.166 3.450 1.00 . A A . 60 TRP CZ2 1 1
1 891 1 1 60 TRP CZ3 C -14.497 4.273 3.723 1.00 . A A . 60 TRP CZ3 1 1
1 892 1 1 60 TRP H H -18.247 -0.628 0.332 1.00 . A A . 60 TRP H 1 1
1 893 1 1 60 TRP HA H -15.330 -1.012 0.530 1.00 . A A . 60 TRP HA 1 1
1 894 1 1 60 TRP HB2 H -16.746 1.134 1.467 1.00 . A A . 60 TRP HB2 1 1
1 895 1 1 60 TRP HB3 H -16.712 0.094 2.883 1.00 . A A . 60 TRP HB3 1 1
1 896 1 1 60 TRP HD1 H -13.609 -0.891 1.666 1.00 . A A . 60 TRP HD1 1 1
1 897 1 1 60 TRP HE1 H -11.660 0.593 2.448 1.00 . A A . 60 TRP HE1 1 1
1 898 1 1 60 TRP HE3 H -16.262 3.221 3.137 1.00 . A A . 60 TRP HE3 1 1
1 899 1 1 60 TRP HH2 H -12.604 5.125 4.239 1.00 . A A . 60 TRP HH2 1 1
1 900 1 1 60 TRP HZ2 H -11.294 3.168 3.543 1.00 . A A . 60 TRP HZ2 1 1
1 901 1 1 60 TRP HZ3 H -15.037 5.152 4.040 1.00 . A A . 60 TRP HZ3 1 1
1 902 1 1 60 TRP N N -17.318 -0.744 0.040 1.00 . A A . 60 TRP N 1 1
1 903 1 1 60 TRP NE1 N -12.600 0.867 2.481 1.00 . A A . 60 TRP NE1 1 1
1 904 1 1 60 TRP O O -16.075 -2.246 3.032 1.00 . A A . 60 TRP O 1 1
1 905 1 1 61 HIS C C -17.542 -5.573 1.066 1.00 . A A . 61 HIS C 1 1
1 906 1 1 61 HIS CA C -17.523 -4.376 2.018 1.00 . A A . 61 HIS CA 1 1
1 907 1 1 61 HIS CB C -18.863 -4.264 2.767 1.00 . A A . 61 HIS CB 1 1
1 908 1 1 61 HIS CD2 C -20.744 -3.971 0.996 1.00 . A A . 61 HIS CD2 1 1
1 909 1 1 61 HIS CE1 C -21.294 -1.899 1.455 1.00 . A A . 61 HIS CE1 1 1
1 910 1 1 61 HIS CG C -19.946 -3.552 2.007 1.00 . A A . 61 HIS CG 1 1
1 911 1 1 61 HIS H H -17.541 -3.015 0.393 1.00 . A A . 61 HIS H 1 1
1 912 1 1 61 HIS HA H -16.738 -4.532 2.741 1.00 . A A . 61 HIS HA 1 1
1 913 1 1 61 HIS HB2 H -19.221 -5.256 2.995 1.00 . A A . 61 HIS HB2 1 1
1 914 1 1 61 HIS HB3 H -18.702 -3.728 3.692 1.00 . A A . 61 HIS HB3 1 1
1 915 1 1 61 HIS HD1 H -19.920 -1.669 2.953 1.00 . A A . 61 HIS HD1 1 1
1 916 1 1 61 HIS HD2 H -20.731 -4.946 0.530 1.00 . A A . 61 HIS HD2 1 1
1 917 1 1 61 HIS HE1 H -21.784 -0.936 1.434 1.00 . A A . 61 HIS HE1 1 1
1 918 1 1 61 HIS HE2 H -22.190 -2.902 -0.089 1.00 . A A . 61 HIS HE2 1 1
1 919 1 1 61 HIS N N -17.220 -3.134 1.311 1.00 . A A . 61 HIS N 1 1
1 920 1 1 61 HIS ND1 N -20.316 -2.250 2.270 1.00 . A A . 61 HIS ND1 1 1
1 921 1 1 61 HIS NE2 N -21.572 -2.924 0.672 1.00 . A A . 61 HIS NE2 1 1
1 922 1 1 61 HIS O O -18.521 -6.316 1.001 1.00 . A A . 61 HIS O 1 1
1 923 1 1 62 LEU C C -14.961 -7.529 -0.530 1.00 . A A . 62 LEU C 1 1
1 924 1 1 62 LEU CA C -16.337 -6.869 -0.610 1.00 . A A . 62 LEU CA 1 1
1 925 1 1 62 LEU CB C -16.602 -6.381 -2.039 1.00 . A A . 62 LEU CB 1 1
1 926 1 1 62 LEU CD1 C -18.011 -4.584 -3.080 1.00 . A A . 62 LEU CD1 1 1
1 927 1 1 62 LEU CD2 C -18.813 -6.951 -3.074 1.00 . A A . 62 LEU CD2 1 1
1 928 1 1 62 LEU CG C -18.028 -5.895 -2.309 1.00 . A A . 62 LEU CG 1 1
1 929 1 1 62 LEU H H -15.694 -5.139 0.431 1.00 . A A . 62 LEU H 1 1
1 930 1 1 62 LEU HA H -17.087 -7.600 -0.346 1.00 . A A . 62 LEU HA 1 1
1 931 1 1 62 LEU HB2 H -15.921 -5.570 -2.250 1.00 . A A . 62 LEU HB2 1 1
1 932 1 1 62 LEU HB3 H -16.388 -7.192 -2.718 1.00 . A A . 62 LEU HB3 1 1
1 933 1 1 62 LEU HD11 H -17.581 -4.746 -4.057 1.00 . A A . 62 LEU HD11 1 1
1 934 1 1 62 LEU HD12 H -17.418 -3.858 -2.543 1.00 . A A . 62 LEU HD12 1 1
1 935 1 1 62 LEU HD13 H -19.020 -4.215 -3.187 1.00 . A A . 62 LEU HD13 1 1
1 936 1 1 62 LEU HD21 H -18.829 -7.869 -2.506 1.00 . A A . 62 LEU HD21 1 1
1 937 1 1 62 LEU HD22 H -18.342 -7.127 -4.030 1.00 . A A . 62 LEU HD22 1 1
1 938 1 1 62 LEU HD23 H -19.824 -6.606 -3.229 1.00 . A A . 62 LEU HD23 1 1
1 939 1 1 62 LEU HG H -18.529 -5.722 -1.368 1.00 . A A . 62 LEU HG 1 1
1 940 1 1 62 LEU N N -16.446 -5.760 0.335 1.00 . A A . 62 LEU N 1 1
1 941 1 1 62 LEU O O -14.012 -7.087 -1.180 1.00 . A A . 62 LEU O 1 1
1 942 1 1 63 ALA C C -13.849 -10.738 0.927 1.00 . A A . 63 ALA C 1 1
1 943 1 1 63 ALA CA C -13.604 -9.313 0.441 1.00 . A A . 63 ALA CA 1 1
1 944 1 1 63 ALA CB C -12.683 -8.586 1.407 1.00 . A A . 63 ALA CB 1 1
1 945 1 1 63 ALA H H -15.649 -8.878 0.779 1.00 . A A . 63 ALA H 1 1
1 946 1 1 63 ALA HA H -13.116 -9.353 -0.523 1.00 . A A . 63 ALA HA 1 1
1 947 1 1 63 ALA HB1 H -12.705 -7.527 1.197 1.00 . A A . 63 ALA HB1 1 1
1 948 1 1 63 ALA HB2 H -11.676 -8.954 1.290 1.00 . A A . 63 ALA HB2 1 1
1 949 1 1 63 ALA HB3 H -13.016 -8.761 2.418 1.00 . A A . 63 ALA HB3 1 1
1 950 1 1 63 ALA N N -14.860 -8.584 0.278 1.00 . A A . 63 ALA N 1 1
1 951 1 1 63 ALA O O -13.565 -11.703 0.217 1.00 . A A . 63 ALA O 1 1
1 952 1 1 64 ASP C C -16.084 -12.615 2.413 1.00 . A A . 64 ASP C 1 1
1 953 1 1 64 ASP CA C -14.656 -12.171 2.724 1.00 . A A . 64 ASP CA 1 1
1 954 1 1 64 ASP CB C -14.419 -12.148 4.240 1.00 . A A . 64 ASP CB 1 1
1 955 1 1 64 ASP CG C -15.572 -11.536 5.016 1.00 . A A . 64 ASP CG 1 1
1 956 1 1 64 ASP H H -14.585 -10.055 2.660 1.00 . A A . 64 ASP H 1 1
1 957 1 1 64 ASP HA H -13.972 -12.877 2.276 1.00 . A A . 64 ASP HA 1 1
1 958 1 1 64 ASP HB2 H -14.277 -13.160 4.588 1.00 . A A . 64 ASP HB2 1 1
1 959 1 1 64 ASP HB3 H -13.527 -11.575 4.447 1.00 . A A . 64 ASP HB3 1 1
1 960 1 1 64 ASP N N -14.377 -10.862 2.143 1.00 . A A . 64 ASP N 1 1
1 961 1 1 64 ASP O O -16.411 -13.798 2.513 1.00 . A A . 64 ASP O 1 1
1 962 1 1 64 ASP OD1 O -15.731 -10.300 4.970 1.00 . A A . 64 ASP OD1 1 1
1 963 1 1 64 ASP OD2 O -16.313 -12.297 5.673 1.00 . A A . 64 ASP OD2 1 1
1 964 1 1 65 GLU C C -18.436 -12.686 0.361 1.00 . A A . 65 GLU C 1 1
1 965 1 1 65 GLU CA C -18.320 -11.947 1.704 1.00 . A A . 65 GLU CA 1 1
1 966 1 1 65 GLU CB C -19.155 -10.661 1.697 1.00 . A A . 65 GLU CB 1 1
1 967 1 1 65 GLU CD C -20.236 -8.824 3.056 1.00 . A A . 65 GLU CD 1 1
1 968 1 1 65 GLU CG C -19.443 -10.116 3.087 1.00 . A A . 65 GLU CG 1 1
1 969 1 1 65 GLU H H -16.608 -10.733 1.983 1.00 . A A . 65 GLU H 1 1
1 970 1 1 65 GLU HA H -18.702 -12.598 2.477 1.00 . A A . 65 GLU HA 1 1
1 971 1 1 65 GLU HB2 H -18.624 -9.903 1.144 1.00 . A A . 65 GLU HB2 1 1
1 972 1 1 65 GLU HB3 H -20.097 -10.859 1.208 1.00 . A A . 65 GLU HB3 1 1
1 973 1 1 65 GLU HG2 H -20.007 -10.853 3.639 1.00 . A A . 65 GLU HG2 1 1
1 974 1 1 65 GLU HG3 H -18.504 -9.933 3.589 1.00 . A A . 65 GLU HG3 1 1
1 975 1 1 65 GLU N N -16.929 -11.657 2.036 1.00 . A A . 65 GLU N 1 1
1 976 1 1 65 GLU O O -19.053 -13.750 0.306 1.00 . A A . 65 GLU O 1 1
1 977 1 1 65 GLU OE1 O -19.650 -7.761 3.346 1.00 . A A . 65 GLU OE1 1 1
1 978 1 1 65 GLU OE2 O -21.444 -8.876 2.741 1.00 . A A . 65 GLU OE2 1 1
1 979 1 1 66 PRO C C -16.851 -13.900 -2.196 1.00 . A A . 66 PRO C 1 1
1 980 1 1 66 PRO CA C -17.919 -12.812 -2.052 1.00 . A A . 66 PRO CA 1 1
1 981 1 1 66 PRO CB C -17.663 -11.666 -3.029 1.00 . A A . 66 PRO CB 1 1
1 982 1 1 66 PRO CD C -17.136 -10.856 -0.831 1.00 . A A . 66 PRO CD 1 1
1 983 1 1 66 PRO CG C -16.784 -10.720 -2.290 1.00 . A A . 66 PRO CG 1 1
1 984 1 1 66 PRO HA H -18.894 -13.239 -2.236 1.00 . A A . 66 PRO HA 1 1
1 985 1 1 66 PRO HB2 H -17.171 -12.043 -3.917 1.00 . A A . 66 PRO HB2 1 1
1 986 1 1 66 PRO HB3 H -18.591 -11.184 -3.289 1.00 . A A . 66 PRO HB3 1 1
1 987 1 1 66 PRO HD2 H -16.240 -10.880 -0.229 1.00 . A A . 66 PRO HD2 1 1
1 988 1 1 66 PRO HD3 H -17.772 -10.040 -0.526 1.00 . A A . 66 PRO HD3 1 1
1 989 1 1 66 PRO HG2 H -15.747 -10.981 -2.455 1.00 . A A . 66 PRO HG2 1 1
1 990 1 1 66 PRO HG3 H -16.974 -9.710 -2.620 1.00 . A A . 66 PRO HG3 1 1
1 991 1 1 66 PRO N N -17.860 -12.147 -0.747 1.00 . A A . 66 PRO N 1 1
1 992 1 1 66 PRO O O -15.828 -13.693 -2.854 1.00 . A A . 66 PRO O 1 1
1 993 1 1 67 ALA C C -14.862 -15.883 -0.904 1.00 . A A . 67 ALA C 1 1
1 994 1 1 67 ALA CA C -16.192 -16.200 -1.590 1.00 . A A . 67 ALA CA 1 1
1 995 1 1 67 ALA CB C -15.962 -16.685 -3.018 1.00 . A A . 67 ALA CB 1 1
1 996 1 1 67 ALA H H -17.941 -15.132 -1.056 1.00 . A A . 67 ALA H 1 1
1 997 1 1 67 ALA HA H -16.670 -17.003 -1.045 1.00 . A A . 67 ALA HA 1 1
1 998 1 1 67 ALA HB1 H -15.459 -15.914 -3.582 1.00 . A A . 67 ALA HB1 1 1
1 999 1 1 67 ALA HB2 H -16.912 -16.907 -3.480 1.00 . A A . 67 ALA HB2 1 1
1 1000 1 1 67 ALA HB3 H -15.352 -17.576 -3.002 1.00 . A A . 67 ALA HB3 1 1
1 1001 1 1 67 ALA N N -17.105 -15.052 -1.563 1.00 . A A . 67 ALA N 1 1
1 1002 1 1 67 ALA O O -13.944 -15.338 -1.520 1.00 . A A . 67 ALA O 1 1
1 1003 1 1 68 VAL C C -12.566 -17.145 1.009 1.00 . A A . 68 VAL C 1 1
1 1004 1 1 68 VAL CA C -13.556 -15.987 1.152 1.00 . A A . 68 VAL CA 1 1
1 1005 1 1 68 VAL CB C -13.883 -15.752 2.650 1.00 . A A . 68 VAL CB 1 1
1 1006 1 1 68 VAL CG1 C -14.584 -16.960 3.258 1.00 . A A . 68 VAL CG1 1 1
1 1007 1 1 68 VAL CG2 C -12.624 -15.407 3.436 1.00 . A A . 68 VAL CG2 1 1
1 1008 1 1 68 VAL H H -15.534 -16.661 0.812 1.00 . A A . 68 VAL H 1 1
1 1009 1 1 68 VAL HA H -13.095 -15.089 0.765 1.00 . A A . 68 VAL HA 1 1
1 1010 1 1 68 VAL HB H -14.558 -14.911 2.716 1.00 . A A . 68 VAL HB 1 1
1 1011 1 1 68 VAL HG11 H -14.782 -16.772 4.303 1.00 . A A . 68 VAL HG11 1 1
1 1012 1 1 68 VAL HG12 H -13.950 -17.829 3.163 1.00 . A A . 68 VAL HG12 1 1
1 1013 1 1 68 VAL HG13 H -15.515 -17.134 2.741 1.00 . A A . 68 VAL HG13 1 1
1 1014 1 1 68 VAL HG21 H -11.921 -16.224 3.366 1.00 . A A . 68 VAL HG21 1 1
1 1015 1 1 68 VAL HG22 H -12.880 -15.241 4.472 1.00 . A A . 68 VAL HG22 1 1
1 1016 1 1 68 VAL HG23 H -12.178 -14.512 3.028 1.00 . A A . 68 VAL HG23 1 1
1 1017 1 1 68 VAL N N -14.769 -16.231 0.377 1.00 . A A . 68 VAL N 1 1
1 1018 1 1 68 VAL O O -12.955 -18.315 0.983 1.00 . A A . 68 VAL O 1 1
1 1019 1 1 69 ASN C C -9.393 -17.877 2.030 1.00 . A A . 69 ASN C 1 1
1 1020 1 1 69 ASN CA C -10.237 -17.814 0.760 1.00 . A A . 69 ASN CA 1 1
1 1021 1 1 69 ASN CB C -9.352 -17.499 -0.448 1.00 . A A . 69 ASN CB 1 1
1 1022 1 1 69 ASN CG C -8.453 -18.658 -0.833 1.00 . A A . 69 ASN CG 1 1
1 1023 1 1 69 ASN H H -11.037 -15.861 0.903 1.00 . A A . 69 ASN H 1 1
1 1024 1 1 69 ASN HA H -10.713 -18.772 0.609 1.00 . A A . 69 ASN HA 1 1
1 1025 1 1 69 ASN HB2 H -9.980 -17.261 -1.293 1.00 . A A . 69 ASN HB2 1 1
1 1026 1 1 69 ASN HB3 H -8.730 -16.646 -0.217 1.00 . A A . 69 ASN HB3 1 1
1 1027 1 1 69 ASN HD21 H -6.682 -19.071 -1.633 1.00 . A A . 69 ASN HD21 1 1
1 1028 1 1 69 ASN HD22 H -7.070 -17.394 -1.495 1.00 . A A . 69 ASN HD22 1 1
1 1029 1 1 69 ASN N N -11.284 -16.809 0.895 1.00 . A A . 69 ASN N 1 1
1 1030 1 1 69 ASN ND2 N -7.284 -18.343 -1.375 1.00 . A A . 69 ASN ND2 1 1
1 1031 1 1 69 ASN O O -9.033 -16.844 2.598 1.00 . A A . 69 ASN O 1 1
1 1032 1 1 69 ASN OD1 O -8.804 -19.824 -0.645 1.00 . A A . 69 ASN OD1 1 1
1 1033 1 1 70 GLY C C -6.820 -19.527 3.375 1.00 . A A . 70 GLY C 1 1
1 1034 1 1 70 GLY CA C -8.285 -19.269 3.672 1.00 . A A . 70 GLY CA 1 1
1 1035 1 1 70 GLY H H -9.393 -19.879 1.973 1.00 . A A . 70 GLY H 1 1
1 1036 1 1 70 GLY HA2 H -8.366 -18.378 4.276 1.00 . A A . 70 GLY HA2 1 1
1 1037 1 1 70 GLY HA3 H -8.679 -20.105 4.231 1.00 . A A . 70 GLY HA3 1 1
1 1038 1 1 70 GLY N N -9.081 -19.094 2.470 1.00 . A A . 70 GLY N 1 1
1 1039 1 1 70 GLY O O -6.189 -20.351 4.040 1.00 . A A . 70 GLY O 1 1
1 1040 1 1 71 ALA C C -4.540 -20.371 1.548 1.00 . A A . 71 ALA C 1 1
1 1041 1 1 71 ALA CA C -4.886 -18.942 1.963 1.00 . A A . 71 ALA CA 1 1
1 1042 1 1 71 ALA CB C -3.951 -18.461 3.068 1.00 . A A . 71 ALA CB 1 1
1 1043 1 1 71 ALA H H -6.860 -18.178 1.898 1.00 . A A . 71 ALA H 1 1
1 1044 1 1 71 ALA HA H -4.742 -18.297 1.108 1.00 . A A . 71 ALA HA 1 1
1 1045 1 1 71 ALA HB1 H -2.930 -18.502 2.718 1.00 . A A . 71 ALA HB1 1 1
1 1046 1 1 71 ALA HB2 H -4.061 -19.097 3.934 1.00 . A A . 71 ALA HB2 1 1
1 1047 1 1 71 ALA HB3 H -4.201 -17.444 3.333 1.00 . A A . 71 ALA HB3 1 1
1 1048 1 1 71 ALA N N -6.287 -18.814 2.376 1.00 . A A . 71 ALA N 1 1
1 1049 1 1 71 ALA O O -3.998 -21.148 2.336 1.00 . A A . 71 ALA O 1 1
1 1050 1 1 72 THR C C -3.416 -22.005 -1.212 1.00 . A A . 72 THR C 1 1
1 1051 1 1 72 THR CA C -4.579 -22.044 -0.221 1.00 . A A . 72 THR CA 1 1
1 1052 1 1 72 THR CB C -5.824 -22.658 -0.903 1.00 . A A . 72 THR CB 1 1
1 1053 1 1 72 THR CG2 C -6.269 -21.823 -2.097 1.00 . A A . 72 THR CG2 1 1
1 1054 1 1 72 THR H H -5.296 -20.052 -0.275 1.00 . A A . 72 THR H 1 1
1 1055 1 1 72 THR HA H -4.304 -22.675 0.612 1.00 . A A . 72 THR HA 1 1
1 1056 1 1 72 THR HB H -6.630 -22.685 -0.184 1.00 . A A . 72 THR HB 1 1
1 1057 1 1 72 THR HG1 H -4.608 -24.079 -1.534 1.00 . A A . 72 THR HG1 1 1
1 1058 1 1 72 THR HG21 H -5.451 -21.732 -2.797 1.00 . A A . 72 THR HG21 1 1
1 1059 1 1 72 THR HG22 H -6.564 -20.842 -1.758 1.00 . A A . 72 THR HG22 1 1
1 1060 1 1 72 THR HG23 H -7.106 -22.304 -2.581 1.00 . A A . 72 THR HG23 1 1
1 1061 1 1 72 THR N N -4.861 -20.712 0.304 1.00 . A A . 72 THR N 1 1
1 1062 1 1 72 THR O O -2.831 -23.038 -1.542 1.00 . A A . 72 THR O 1 1
1 1063 1 1 72 THR OG1 O -5.543 -23.996 -1.333 1.00 . A A . 72 THR OG1 1 1
1 1064 1 1 73 GLY C C -2.276 -19.578 -3.659 1.00 . A A . 73 GLY C 1 1
1 1065 1 1 73 GLY CA C -1.992 -20.644 -2.621 1.00 . A A . 73 GLY CA 1 1
1 1066 1 1 73 GLY H H -3.580 -20.016 -1.372 1.00 . A A . 73 GLY H 1 1
1 1067 1 1 73 GLY HA2 H -1.096 -20.375 -2.079 1.00 . A A . 73 GLY HA2 1 1
1 1068 1 1 73 GLY HA3 H -1.826 -21.586 -3.123 1.00 . A A . 73 GLY HA3 1 1
1 1069 1 1 73 GLY N N -3.081 -20.803 -1.676 1.00 . A A . 73 GLY N 1 1
1 1070 1 1 73 GLY O O -2.788 -19.875 -4.739 1.00 . A A . 73 GLY O 1 1
1 1071 1 1 74 HIS C C -0.990 -17.064 -5.212 1.00 . A A . 74 HIS C 1 1
1 1072 1 1 74 HIS CA C -2.163 -17.212 -4.247 1.00 . A A . 74 HIS CA 1 1
1 1073 1 1 74 HIS CB C -2.354 -15.906 -3.470 1.00 . A A . 74 HIS CB 1 1
1 1074 1 1 74 HIS CD2 C -4.825 -15.385 -2.877 1.00 . A A . 74 HIS CD2 1 1
1 1075 1 1 74 HIS CE1 C -4.841 -16.186 -0.838 1.00 . A A . 74 HIS CE1 1 1
1 1076 1 1 74 HIS CG C -3.588 -15.871 -2.622 1.00 . A A . 74 HIS CG 1 1
1 1077 1 1 74 HIS H H -1.545 -18.158 -2.454 1.00 . A A . 74 HIS H 1 1
1 1078 1 1 74 HIS HA H -3.059 -17.418 -4.815 1.00 . A A . 74 HIS HA 1 1
1 1079 1 1 74 HIS HB2 H -1.507 -15.755 -2.823 1.00 . A A . 74 HIS HB2 1 1
1 1080 1 1 74 HIS HB3 H -2.412 -15.087 -4.172 1.00 . A A . 74 HIS HB3 1 1
1 1081 1 1 74 HIS HD1 H -2.885 -16.786 -0.859 1.00 . A A . 74 HIS HD1 1 1
1 1082 1 1 74 HIS HD2 H -5.154 -14.920 -3.796 1.00 . A A . 74 HIS HD2 1 1
1 1083 1 1 74 HIS HE1 H -5.167 -16.475 0.149 1.00 . A A . 74 HIS HE1 1 1
1 1084 1 1 74 HIS HE2 H -6.487 -15.242 -1.604 1.00 . A A . 74 HIS HE2 1 1
1 1085 1 1 74 HIS N N -1.945 -18.331 -3.332 1.00 . A A . 74 HIS N 1 1
1 1086 1 1 74 HIS ND1 N -3.631 -16.366 -1.336 1.00 . A A . 74 HIS ND1 1 1
1 1087 1 1 74 HIS NE2 N -5.584 -15.592 -1.753 1.00 . A A . 74 HIS NE2 1 1
1 1088 1 1 74 HIS O O -1.115 -16.433 -6.261 1.00 . A A . 74 HIS O 1 1
1 1089 1 1 75 SER C C 1.396 -18.752 -6.672 1.00 . A A . 75 SER C 1 1
1 1090 1 1 75 SER CA C 1.350 -17.594 -5.674 1.00 . A A . 75 SER CA 1 1
1 1091 1 1 75 SER CB C 2.598 -17.614 -4.788 1.00 . A A . 75 SER CB 1 1
1 1092 1 1 75 SER H H 0.177 -18.148 -4.002 1.00 . A A . 75 SER H 1 1
1 1093 1 1 75 SER HA H 1.325 -16.666 -6.223 1.00 . A A . 75 SER HA 1 1
1 1094 1 1 75 SER HB2 H 2.551 -18.464 -4.125 1.00 . A A . 75 SER HB2 1 1
1 1095 1 1 75 SER HB3 H 3.478 -17.691 -5.409 1.00 . A A . 75 SER HB3 1 1
1 1096 1 1 75 SER HG H 2.507 -16.647 -3.089 1.00 . A A . 75 SER HG 1 1
1 1097 1 1 75 SER N N 0.147 -17.656 -4.848 1.00 . A A . 75 SER N 1 1
1 1098 1 1 75 SER O O 2.420 -19.420 -6.820 1.00 . A A . 75 SER O 1 1
1 1099 1 1 75 SER OG O 2.691 -16.437 -4.007 1.00 . A A . 75 SER OG 1 1
1 1100 1 1 76 SER C C 0.149 -19.469 -9.763 1.00 . A A . 76 SER C 1 1
1 1101 1 1 76 SER CA C 0.184 -20.044 -8.348 1.00 . A A . 76 SER CA 1 1
1 1102 1 1 76 SER CB C -1.065 -20.892 -8.095 1.00 . A A . 76 SER CB 1 1
1 1103 1 1 76 SER H H -0.503 -18.409 -7.193 1.00 . A A . 76 SER H 1 1
1 1104 1 1 76 SER HA H 1.059 -20.668 -8.248 1.00 . A A . 76 SER HA 1 1
1 1105 1 1 76 SER HB2 H -1.938 -20.258 -8.116 1.00 . A A . 76 SER HB2 1 1
1 1106 1 1 76 SER HB3 H -1.148 -21.644 -8.866 1.00 . A A . 76 SER HB3 1 1
1 1107 1 1 76 SER HG H -0.083 -21.594 -6.552 1.00 . A A . 76 SER HG 1 1
1 1108 1 1 76 SER N N 0.279 -18.977 -7.358 1.00 . A A . 76 SER N 1 1
1 1109 1 1 76 SER O O -0.105 -20.187 -10.731 1.00 . A A . 76 SER O 1 1
1 1110 1 1 76 SER OG O -0.999 -21.534 -6.834 1.00 . A A . 76 SER OG 1 1
1 1111 1 1 77 SER C C 1.806 -17.527 -11.792 1.00 . A A . 77 SER C 1 1
1 1112 1 1 77 SER CA C 0.414 -17.486 -11.163 1.00 . A A . 77 SER CA 1 1
1 1113 1 1 77 SER CB C -0.047 -16.036 -10.996 1.00 . A A . 77 SER CB 1 1
1 1114 1 1 77 SER H H 0.608 -17.653 -9.061 1.00 . A A . 77 SER H 1 1
1 1115 1 1 77 SER HA H -0.277 -18.002 -11.812 1.00 . A A . 77 SER HA 1 1
1 1116 1 1 77 SER HB2 H -1.016 -16.021 -10.518 1.00 . A A . 77 SER HB2 1 1
1 1117 1 1 77 SER HB3 H 0.664 -15.503 -10.381 1.00 . A A . 77 SER HB3 1 1
1 1118 1 1 77 SER HG H -0.447 -14.478 -12.115 1.00 . A A . 77 SER HG 1 1
1 1119 1 1 77 SER N N 0.410 -18.167 -9.872 1.00 . A A . 77 SER N 1 1
1 1120 1 1 77 SER O O 1.949 -17.370 -13.007 1.00 . A A . 77 SER O 1 1
1 1121 1 1 77 SER OG O -0.147 -15.380 -12.248 1.00 . A A . 77 SER OG 1 1
1 1122 1 1 78 LEU C C 4.713 -16.490 -11.953 1.00 . A A . 78 LEU C 1 1
1 1123 1 1 78 LEU CA C 4.220 -17.817 -11.378 1.00 . A A . 78 LEU CA 1 1
1 1124 1 1 78 LEU CB C 4.421 -18.946 -12.401 1.00 . A A . 78 LEU CB 1 1
1 1125 1 1 78 LEU CD1 C 6.176 -20.170 -11.080 1.00 . A A . 78 LEU CD1 1 1
1 1126 1 1 78 LEU CD2 C 3.778 -20.863 -10.903 1.00 . A A . 78 LEU CD2 1 1
1 1127 1 1 78 LEU CG C 4.853 -20.299 -11.822 1.00 . A A . 78 LEU CG 1 1
1 1128 1 1 78 LEU H H 2.619 -17.849 -9.994 1.00 . A A . 78 LEU H 1 1
1 1129 1 1 78 LEU HA H 4.809 -18.041 -10.503 1.00 . A A . 78 LEU HA 1 1
1 1130 1 1 78 LEU HB2 H 3.491 -19.089 -12.931 1.00 . A A . 78 LEU HB2 1 1
1 1131 1 1 78 LEU HB3 H 5.172 -18.629 -13.109 1.00 . A A . 78 LEU HB3 1 1
1 1132 1 1 78 LEU HD11 H 6.912 -19.725 -11.733 1.00 . A A . 78 LEU HD11 1 1
1 1133 1 1 78 LEU HD12 H 6.513 -21.149 -10.772 1.00 . A A . 78 LEU HD12 1 1
1 1134 1 1 78 LEU HD13 H 6.042 -19.547 -10.211 1.00 . A A . 78 LEU HD13 1 1
1 1135 1 1 78 LEU HD21 H 2.851 -20.954 -11.449 1.00 . A A . 78 LEU HD21 1 1
1 1136 1 1 78 LEU HD22 H 3.638 -20.199 -10.063 1.00 . A A . 78 LEU HD22 1 1
1 1137 1 1 78 LEU HD23 H 4.084 -21.835 -10.547 1.00 . A A . 78 LEU HD23 1 1
1 1138 1 1 78 LEU HG H 4.997 -20.998 -12.633 1.00 . A A . 78 LEU HG 1 1
1 1139 1 1 78 LEU N N 2.820 -17.739 -10.946 1.00 . A A . 78 LEU N 1 1
1 1140 1 1 78 LEU O O 4.648 -16.256 -13.161 1.00 . A A . 78 LEU O 1 1
1 1141 1 1 79 ASP C C 7.132 -14.102 -10.935 1.00 . A A . 79 ASP C 1 1
1 1142 1 1 79 ASP CA C 5.722 -14.321 -11.479 1.00 . A A . 79 ASP CA 1 1
1 1143 1 1 79 ASP CB C 4.795 -13.203 -10.995 1.00 . A A . 79 ASP CB 1 1
1 1144 1 1 79 ASP CG C 3.525 -13.107 -11.817 1.00 . A A . 79 ASP CG 1 1
1 1145 1 1 79 ASP H H 5.223 -15.868 -10.124 1.00 . A A . 79 ASP H 1 1
1 1146 1 1 79 ASP HA H 5.760 -14.302 -12.558 1.00 . A A . 79 ASP HA 1 1
1 1147 1 1 79 ASP HB2 H 4.524 -13.389 -9.968 1.00 . A A . 79 ASP HB2 1 1
1 1148 1 1 79 ASP HB3 H 5.316 -12.259 -11.060 1.00 . A A . 79 ASP HB3 1 1
1 1149 1 1 79 ASP N N 5.206 -15.624 -11.073 1.00 . A A . 79 ASP N 1 1
1 1150 1 1 79 ASP O O 7.734 -13.049 -11.145 1.00 . A A . 79 ASP O 1 1
1 1151 1 1 79 ASP OD1 O 3.500 -12.313 -12.780 1.00 . A A . 79 ASP OD1 1 1
1 1152 1 1 79 ASP OD2 O 2.555 -13.827 -11.500 1.00 . A A . 79 ASP OD2 1 1
1 1153 1 1 80 ALA C C 10.049 -15.532 -10.657 1.00 . A A . 80 ALA C 1 1
1 1154 1 1 80 ALA CA C 8.996 -15.041 -9.665 1.00 . A A . 80 ALA CA 1 1
1 1155 1 1 80 ALA CB C 9.058 -15.850 -8.378 1.00 . A A . 80 ALA CB 1 1
1 1156 1 1 80 ALA H H 7.126 -15.927 -10.114 1.00 . A A . 80 ALA H 1 1
1 1157 1 1 80 ALA HA H 9.199 -14.008 -9.423 1.00 . A A . 80 ALA HA 1 1
1 1158 1 1 80 ALA HB1 H 8.315 -15.482 -7.686 1.00 . A A . 80 ALA HB1 1 1
1 1159 1 1 80 ALA HB2 H 10.039 -15.754 -7.939 1.00 . A A . 80 ALA HB2 1 1
1 1160 1 1 80 ALA HB3 H 8.862 -16.890 -8.597 1.00 . A A . 80 ALA HB3 1 1
1 1161 1 1 80 ALA N N 7.656 -15.112 -10.241 1.00 . A A . 80 ALA N 1 1
1 1162 1 1 80 ALA O O 11.234 -15.616 -10.330 1.00 . A A . 80 ALA O 1 1
1 1163 1 1 81 ARG C C 11.143 -15.161 -13.662 1.00 . A A . 81 ARG C 1 1
1 1164 1 1 81 ARG CA C 10.495 -16.330 -12.924 1.00 . A A . 81 ARG CA 1 1
1 1165 1 1 81 ARG CB C 9.717 -17.191 -13.920 1.00 . A A . 81 ARG CB 1 1
1 1166 1 1 81 ARG CD C 8.063 -19.047 -14.276 1.00 . A A . 81 ARG CD 1 1
1 1167 1 1 81 ARG CG C 9.007 -18.378 -13.289 1.00 . A A . 81 ARG CG 1 1
1 1168 1 1 81 ARG CZ C 6.369 -18.186 -15.852 1.00 . A A . 81 ARG CZ 1 1
1 1169 1 1 81 ARG H H 8.648 -15.761 -12.064 1.00 . A A . 81 ARG H 1 1
1 1170 1 1 81 ARG HA H 11.267 -16.929 -12.465 1.00 . A A . 81 ARG HA 1 1
1 1171 1 1 81 ARG HB2 H 8.976 -16.575 -14.406 1.00 . A A . 81 ARG HB2 1 1
1 1172 1 1 81 ARG HB3 H 10.404 -17.566 -14.665 1.00 . A A . 81 ARG HB3 1 1
1 1173 1 1 81 ARG HD2 H 8.620 -19.313 -15.162 1.00 . A A . 81 ARG HD2 1 1
1 1174 1 1 81 ARG HD3 H 7.662 -19.941 -13.822 1.00 . A A . 81 ARG HD3 1 1
1 1175 1 1 81 ARG HE H 6.635 -17.532 -13.985 1.00 . A A . 81 ARG HE 1 1
1 1176 1 1 81 ARG HG2 H 9.745 -19.097 -12.966 1.00 . A A . 81 ARG HG2 1 1
1 1177 1 1 81 ARG HG3 H 8.440 -18.034 -12.436 1.00 . A A . 81 ARG HG3 1 1
1 1178 1 1 81 ARG HH11 H 6.329 -19.038 -17.685 1.00 . A A . 81 ARG HH11 1 1
1 1179 1 1 81 ARG HH12 H 7.528 -19.662 -16.602 1.00 . A A . 81 ARG HH12 1 1
1 1180 1 1 81 ARG HH21 H 4.925 -17.367 -17.005 1.00 . A A . 81 ARG HH21 1 1
1 1181 1 1 81 ARG HH22 H 5.055 -16.717 -15.404 1.00 . A A . 81 ARG HH22 1 1
1 1182 1 1 81 ARG N N 9.604 -15.851 -11.871 1.00 . A A . 81 ARG N 1 1
1 1183 1 1 81 ARG NE N 6.957 -18.169 -14.657 1.00 . A A . 81 ARG NE 1 1
1 1184 1 1 81 ARG NH1 N 6.776 -19.031 -16.789 1.00 . A A . 81 ARG NH1 1 1
1 1185 1 1 81 ARG NH2 N 5.368 -17.355 -16.108 1.00 . A A . 81 ARG NH2 1 1
1 1186 1 1 81 ARG O O 12.068 -15.348 -14.454 1.00 . A A . 81 ARG O 1 1
1 1187 1 1 82 GLU C C 12.404 -12.225 -13.317 1.00 . A A . 82 GLU C 1 1
1 1188 1 1 82 GLU CA C 11.160 -12.748 -14.032 1.00 . A A . 82 GLU CA 1 1
1 1189 1 1 82 GLU CB C 10.079 -11.664 -14.049 1.00 . A A . 82 GLU CB 1 1
1 1190 1 1 82 GLU CD C 10.941 -10.447 -16.092 1.00 . A A . 82 GLU CD 1 1
1 1191 1 1 82 GLU CG C 9.759 -11.136 -15.439 1.00 . A A . 82 GLU CG 1 1
1 1192 1 1 82 GLU H H 9.912 -13.876 -12.750 1.00 . A A . 82 GLU H 1 1
1 1193 1 1 82 GLU HA H 11.422 -12.996 -15.049 1.00 . A A . 82 GLU HA 1 1
1 1194 1 1 82 GLU HB2 H 9.172 -12.070 -13.625 1.00 . A A . 82 GLU HB2 1 1
1 1195 1 1 82 GLU HB3 H 10.409 -10.835 -13.440 1.00 . A A . 82 GLU HB3 1 1
1 1196 1 1 82 GLU HG2 H 9.456 -11.964 -16.063 1.00 . A A . 82 GLU HG2 1 1
1 1197 1 1 82 GLU HG3 H 8.946 -10.429 -15.363 1.00 . A A . 82 GLU HG3 1 1
1 1198 1 1 82 GLU N N 10.646 -13.955 -13.395 1.00 . A A . 82 GLU N 1 1
1 1199 1 1 82 GLU O O 13.194 -11.486 -13.908 1.00 . A A . 82 GLU O 1 1
1 1200 1 1 82 GLU OE1 O 11.202 -9.271 -15.759 1.00 . A A . 82 GLU OE1 1 1
1 1201 1 1 82 GLU OE2 O 11.607 -11.082 -16.937 1.00 . A A . 82 GLU OE2 1 1
1 1202 1 1 83 VAL C C 13.608 -10.684 -10.897 1.00 . A A . 83 VAL C 1 1
1 1203 1 1 83 VAL CA C 13.714 -12.184 -11.225 1.00 . A A . 83 VAL CA 1 1
1 1204 1 1 83 VAL CB C 15.068 -12.501 -11.927 1.00 . A A . 83 VAL CB 1 1
1 1205 1 1 83 VAL CG1 C 16.252 -12.259 -11.000 1.00 . A A . 83 VAL CG1 1 1
1 1206 1 1 83 VAL CG2 C 15.089 -13.940 -12.430 1.00 . A A . 83 VAL CG2 1 1
1 1207 1 1 83 VAL H H 11.900 -13.207 -11.641 1.00 . A A . 83 VAL H 1 1
1 1208 1 1 83 VAL HA H 13.677 -12.740 -10.298 1.00 . A A . 83 VAL HA 1 1
1 1209 1 1 83 VAL HB H 15.168 -11.846 -12.780 1.00 . A A . 83 VAL HB 1 1
1 1210 1 1 83 VAL HG11 H 16.131 -12.843 -10.100 1.00 . A A . 83 VAL HG11 1 1
1 1211 1 1 83 VAL HG12 H 16.302 -11.211 -10.745 1.00 . A A . 83 VAL HG12 1 1
1 1212 1 1 83 VAL HG13 H 17.165 -12.552 -11.498 1.00 . A A . 83 VAL HG13 1 1
1 1213 1 1 83 VAL HG21 H 16.017 -14.127 -12.949 1.00 . A A . 83 VAL HG21 1 1
1 1214 1 1 83 VAL HG22 H 14.261 -14.098 -13.105 1.00 . A A . 83 VAL HG22 1 1
1 1215 1 1 83 VAL HG23 H 15.003 -14.615 -11.591 1.00 . A A . 83 VAL HG23 1 1
1 1216 1 1 83 VAL N N 12.569 -12.614 -12.042 1.00 . A A . 83 VAL N 1 1
1 1217 1 1 83 VAL O O 12.831 -9.964 -11.528 1.00 . A A . 83 VAL O 1 1
1 1218 1 1 84 ILE C C 13.122 -8.512 -8.625 1.00 . A A . 84 ILE C 1 1
1 1219 1 1 84 ILE CA C 14.368 -8.823 -9.463 1.00 . A A . 84 ILE CA 1 1
1 1220 1 1 84 ILE CB C 14.451 -7.848 -10.671 1.00 . A A . 84 ILE CB 1 1
1 1221 1 1 84 ILE CD1 C 15.897 -7.217 -12.678 1.00 . A A . 84 ILE CD1 1 1
1 1222 1 1 84 ILE CG1 C 15.801 -7.996 -11.382 1.00 . A A . 84 ILE CG1 1 1
1 1223 1 1 84 ILE CG2 C 14.236 -6.403 -10.233 1.00 . A A . 84 ILE CG2 1 1
1 1224 1 1 84 ILE H H 14.954 -10.861 -9.421 1.00 . A A . 84 ILE H 1 1
1 1225 1 1 84 ILE HA H 15.242 -8.669 -8.847 1.00 . A A . 84 ILE HA 1 1
1 1226 1 1 84 ILE HB H 13.663 -8.105 -11.362 1.00 . A A . 84 ILE HB 1 1
1 1227 1 1 84 ILE HD11 H 15.769 -6.164 -12.475 1.00 . A A . 84 ILE HD11 1 1
1 1228 1 1 84 ILE HD12 H 15.125 -7.549 -13.356 1.00 . A A . 84 ILE HD12 1 1
1 1229 1 1 84 ILE HD13 H 16.866 -7.382 -13.126 1.00 . A A . 84 ILE HD13 1 1
1 1230 1 1 84 ILE HG12 H 16.586 -7.647 -10.728 1.00 . A A . 84 ILE HG12 1 1
1 1231 1 1 84 ILE HG13 H 15.967 -9.039 -11.609 1.00 . A A . 84 ILE HG13 1 1
1 1232 1 1 84 ILE HG21 H 15.052 -6.094 -9.597 1.00 . A A . 84 ILE HG21 1 1
1 1233 1 1 84 ILE HG22 H 13.306 -6.328 -9.688 1.00 . A A . 84 ILE HG22 1 1
1 1234 1 1 84 ILE HG23 H 14.196 -5.765 -11.103 1.00 . A A . 84 ILE HG23 1 1
1 1235 1 1 84 ILE N N 14.371 -10.229 -9.890 1.00 . A A . 84 ILE N 1 1
1 1236 1 1 84 ILE O O 12.008 -8.867 -9.009 1.00 . A A . 84 ILE O 1 1
1 1237 1 1 85 PRO C C 11.304 -6.397 -7.135 1.00 . A A . 85 PRO C 1 1
1 1238 1 1 85 PRO CA C 12.192 -7.502 -6.557 1.00 . A A . 85 PRO CA 1 1
1 1239 1 1 85 PRO CB C 12.897 -7.012 -5.290 1.00 . A A . 85 PRO CB 1 1
1 1240 1 1 85 PRO CD C 14.612 -7.459 -6.896 1.00 . A A . 85 PRO CD 1 1
1 1241 1 1 85 PRO CG C 14.247 -6.576 -5.736 1.00 . A A . 85 PRO CG 1 1
1 1242 1 1 85 PRO HA H 11.582 -8.362 -6.321 1.00 . A A . 85 PRO HA 1 1
1 1243 1 1 85 PRO HB2 H 12.345 -6.186 -4.859 1.00 . A A . 85 PRO HB2 1 1
1 1244 1 1 85 PRO HB3 H 12.983 -7.817 -4.578 1.00 . A A . 85 PRO HB3 1 1
1 1245 1 1 85 PRO HD2 H 15.183 -6.905 -7.625 1.00 . A A . 85 PRO HD2 1 1
1 1246 1 1 85 PRO HD3 H 15.169 -8.319 -6.554 1.00 . A A . 85 PRO HD3 1 1
1 1247 1 1 85 PRO HG2 H 14.212 -5.540 -6.046 1.00 . A A . 85 PRO HG2 1 1
1 1248 1 1 85 PRO HG3 H 14.959 -6.706 -4.936 1.00 . A A . 85 PRO HG3 1 1
1 1249 1 1 85 PRO N N 13.305 -7.865 -7.451 1.00 . A A . 85 PRO N 1 1
1 1250 1 1 85 PRO O O 11.346 -5.250 -6.688 1.00 . A A . 85 PRO O 1 1
1 1251 1 1 86 MET C C 8.374 -6.568 -9.312 1.00 . A A . 86 MET C 1 1
1 1252 1 1 86 MET CA C 9.594 -5.827 -8.781 1.00 . A A . 86 MET CA 1 1
1 1253 1 1 86 MET CB C 10.317 -5.114 -9.928 1.00 . A A . 86 MET CB 1 1
1 1254 1 1 86 MET CE C 10.643 -4.426 -13.084 1.00 . A A . 86 MET CE 1 1
1 1255 1 1 86 MET CG C 9.486 -4.028 -10.593 1.00 . A A . 86 MET CG 1 1
1 1256 1 1 86 MET H H 10.509 -7.695 -8.423 1.00 . A A . 86 MET H 1 1
1 1257 1 1 86 MET HA H 9.275 -5.098 -8.052 1.00 . A A . 86 MET HA 1 1
1 1258 1 1 86 MET HB2 H 11.220 -4.663 -9.545 1.00 . A A . 86 MET HB2 1 1
1 1259 1 1 86 MET HB3 H 10.580 -5.845 -10.678 1.00 . A A . 86 MET HB3 1 1
1 1260 1 1 86 MET HE1 H 9.689 -4.851 -13.358 1.00 . A A . 86 MET HE1 1 1
1 1261 1 1 86 MET HE2 H 11.275 -5.197 -12.668 1.00 . A A . 86 MET HE2 1 1
1 1262 1 1 86 MET HE3 H 11.115 -4.009 -13.961 1.00 . A A . 86 MET HE3 1 1
1 1263 1 1 86 MET HG2 H 8.618 -4.485 -11.044 1.00 . A A . 86 MET HG2 1 1
1 1264 1 1 86 MET HG3 H 9.168 -3.325 -9.837 1.00 . A A . 86 MET HG3 1 1
1 1265 1 1 86 MET N N 10.496 -6.762 -8.124 1.00 . A A . 86 MET N 1 1
1 1266 1 1 86 MET O O 7.235 -6.249 -8.965 1.00 . A A . 86 MET O 1 1
1 1267 1 1 86 MET SD S 10.396 -3.135 -11.868 1.00 . A A . 86 MET SD 1 1
1 1268 1 1 87 ALA C C 7.459 -9.709 -10.005 1.00 . A A . 87 ALA C 1 1
1 1269 1 1 87 ALA CA C 7.571 -8.376 -10.736 1.00 . A A . 87 ALA CA 1 1
1 1270 1 1 87 ALA CB C 7.833 -8.599 -12.218 1.00 . A A . 87 ALA CB 1 1
1 1271 1 1 87 ALA H H 9.560 -7.761 -10.389 1.00 . A A . 87 ALA H 1 1
1 1272 1 1 87 ALA HA H 6.640 -7.837 -10.633 1.00 . A A . 87 ALA HA 1 1
1 1273 1 1 87 ALA HB1 H 7.019 -9.166 -12.647 1.00 . A A . 87 ALA HB1 1 1
1 1274 1 1 87 ALA HB2 H 8.756 -9.146 -12.341 1.00 . A A . 87 ALA HB2 1 1
1 1275 1 1 87 ALA HB3 H 7.910 -7.645 -12.718 1.00 . A A . 87 ALA HB3 1 1
1 1276 1 1 87 ALA N N 8.630 -7.565 -10.154 1.00 . A A . 87 ALA N 1 1
1 1277 1 1 87 ALA O O 6.465 -10.422 -10.137 1.00 . A A . 87 ALA O 1 1
1 1278 1 1 88 ALA C C 7.767 -11.124 -7.151 1.00 . A A . 88 ALA C 1 1
1 1279 1 1 88 ALA CA C 8.528 -11.275 -8.466 1.00 . A A . 88 ALA CA 1 1
1 1280 1 1 88 ALA CB C 9.968 -11.690 -8.204 1.00 . A A . 88 ALA CB 1 1
1 1281 1 1 88 ALA H H 9.258 -9.423 -9.177 1.00 . A A . 88 ALA H 1 1
1 1282 1 1 88 ALA HA H 8.056 -12.047 -9.057 1.00 . A A . 88 ALA HA 1 1
1 1283 1 1 88 ALA HB1 H 10.457 -10.934 -7.608 1.00 . A A . 88 ALA HB1 1 1
1 1284 1 1 88 ALA HB2 H 10.487 -11.798 -9.145 1.00 . A A . 88 ALA HB2 1 1
1 1285 1 1 88 ALA HB3 H 9.982 -12.631 -7.674 1.00 . A A . 88 ALA HB3 1 1
1 1286 1 1 88 ALA N N 8.494 -10.035 -9.232 1.00 . A A . 88 ALA N 1 1
1 1287 1 1 88 ALA O O 7.266 -12.103 -6.596 1.00 . A A . 88 ALA O 1 1
1 1288 1 1 89 VAL C C 5.491 -9.329 -5.692 1.00 . A A . 89 VAL C 1 1
1 1289 1 1 89 VAL CA C 6.975 -9.594 -5.419 1.00 . A A . 89 VAL CA 1 1
1 1290 1 1 89 VAL CB C 7.593 -8.378 -4.687 1.00 . A A . 89 VAL CB 1 1
1 1291 1 1 89 VAL CG1 C 7.253 -8.403 -3.202 1.00 . A A . 89 VAL CG1 1 1
1 1292 1 1 89 VAL CG2 C 9.101 -8.338 -4.885 1.00 . A A . 89 VAL CG2 1 1
1 1293 1 1 89 VAL H H 8.101 -9.151 -7.157 1.00 . A A . 89 VAL H 1 1
1 1294 1 1 89 VAL HA H 7.062 -10.459 -4.777 1.00 . A A . 89 VAL HA 1 1
1 1295 1 1 89 VAL HB H 7.173 -7.479 -5.113 1.00 . A A . 89 VAL HB 1 1
1 1296 1 1 89 VAL HG11 H 7.678 -7.534 -2.721 1.00 . A A . 89 VAL HG11 1 1
1 1297 1 1 89 VAL HG12 H 7.661 -9.297 -2.753 1.00 . A A . 89 VAL HG12 1 1
1 1298 1 1 89 VAL HG13 H 6.180 -8.395 -3.077 1.00 . A A . 89 VAL HG13 1 1
1 1299 1 1 89 VAL HG21 H 9.325 -8.314 -5.941 1.00 . A A . 89 VAL HG21 1 1
1 1300 1 1 89 VAL HG22 H 9.546 -9.218 -4.443 1.00 . A A . 89 VAL HG22 1 1
1 1301 1 1 89 VAL HG23 H 9.503 -7.455 -4.412 1.00 . A A . 89 VAL HG23 1 1
1 1302 1 1 89 VAL N N 7.680 -9.886 -6.665 1.00 . A A . 89 VAL N 1 1
1 1303 1 1 89 VAL O O 4.746 -8.902 -4.809 1.00 . A A . 89 VAL O 1 1
1 1304 1 1 90 LYS C C 2.780 -10.411 -6.634 1.00 . A A . 90 LYS C 1 1
1 1305 1 1 90 LYS CA C 3.684 -9.405 -7.338 1.00 . A A . 90 LYS CA 1 1
1 1306 1 1 90 LYS CB C 3.561 -9.558 -8.859 1.00 . A A . 90 LYS CB 1 1
1 1307 1 1 90 LYS CD C 2.067 -9.651 -10.878 1.00 . A A . 90 LYS CD 1 1
1 1308 1 1 90 LYS CE C 0.633 -9.716 -11.378 1.00 . A A . 90 LYS CE 1 1
1 1309 1 1 90 LYS CG C 2.127 -9.629 -9.360 1.00 . A A . 90 LYS CG 1 1
1 1310 1 1 90 LYS H H 5.718 -9.927 -7.587 1.00 . A A . 90 LYS H 1 1
1 1311 1 1 90 LYS HA H 3.385 -8.405 -7.058 1.00 . A A . 90 LYS HA 1 1
1 1312 1 1 90 LYS HB2 H 4.042 -8.715 -9.332 1.00 . A A . 90 LYS HB2 1 1
1 1313 1 1 90 LYS HB3 H 4.069 -10.463 -9.159 1.00 . A A . 90 LYS HB3 1 1
1 1314 1 1 90 LYS HD2 H 2.529 -8.753 -11.258 1.00 . A A . 90 LYS HD2 1 1
1 1315 1 1 90 LYS HD3 H 2.605 -10.516 -11.237 1.00 . A A . 90 LYS HD3 1 1
1 1316 1 1 90 LYS HE2 H 0.643 -9.759 -12.458 1.00 . A A . 90 LYS HE2 1 1
1 1317 1 1 90 LYS HE3 H 0.172 -10.611 -10.988 1.00 . A A . 90 LYS HE3 1 1
1 1318 1 1 90 LYS HG2 H 1.669 -10.528 -8.979 1.00 . A A . 90 LYS HG2 1 1
1 1319 1 1 90 LYS HG3 H 1.587 -8.767 -8.999 1.00 . A A . 90 LYS HG3 1 1
1 1320 1 1 90 LYS HZ1 H 0.263 -7.661 -11.323 1.00 . A A . 90 LYS HZ1 1 1
1 1321 1 1 90 LYS HZ2 H -0.189 -8.476 -9.911 1.00 . A A . 90 LYS HZ2 1 1
1 1322 1 1 90 LYS HZ3 H -1.138 -8.610 -11.305 1.00 . A A . 90 LYS HZ3 1 1
1 1323 1 1 90 LYS N N 5.072 -9.593 -6.930 1.00 . A A . 90 LYS N 1 1
1 1324 1 1 90 LYS NZ N -0.163 -8.533 -10.949 1.00 . A A . 90 LYS NZ 1 1
1 1325 1 1 90 LYS O O 1.727 -10.053 -6.102 1.00 . A A . 90 LYS O 1 1
1 1326 1 1 91 GLN C C 2.857 -12.913 -4.533 1.00 . A A . 91 GLN C 1 1
1 1327 1 1 91 GLN CA C 2.443 -12.734 -5.990 1.00 . A A . 91 GLN CA 1 1
1 1328 1 1 91 GLN CB C 2.619 -14.047 -6.754 1.00 . A A . 91 GLN CB 1 1
1 1329 1 1 91 GLN CD C 0.707 -13.522 -8.344 1.00 . A A . 91 GLN CD 1 1
1 1330 1 1 91 GLN CG C 2.150 -13.980 -8.201 1.00 . A A . 91 GLN CG 1 1
1 1331 1 1 91 GLN H H 4.059 -11.888 -7.060 1.00 . A A . 91 GLN H 1 1
1 1332 1 1 91 GLN HA H 1.401 -12.452 -6.019 1.00 . A A . 91 GLN HA 1 1
1 1333 1 1 91 GLN HB2 H 3.665 -14.316 -6.749 1.00 . A A . 91 GLN HB2 1 1
1 1334 1 1 91 GLN HB3 H 2.057 -14.819 -6.252 1.00 . A A . 91 GLN HB3 1 1
1 1335 1 1 91 GLN HE21 H -1.067 -13.582 -7.447 1.00 . A A . 91 GLN HE21 1 1
1 1336 1 1 91 GLN HE22 H 0.218 -14.394 -6.625 1.00 . A A . 91 GLN HE22 1 1
1 1337 1 1 91 GLN HG2 H 2.782 -13.286 -8.736 1.00 . A A . 91 GLN HG2 1 1
1 1338 1 1 91 GLN HG3 H 2.245 -14.962 -8.641 1.00 . A A . 91 GLN HG3 1 1
1 1339 1 1 91 GLN N N 3.207 -11.670 -6.626 1.00 . A A . 91 GLN N 1 1
1 1340 1 1 91 GLN NE2 N -0.132 -13.868 -7.374 1.00 . A A . 91 GLN NE2 1 1
1 1341 1 1 91 GLN O O 2.133 -13.525 -3.747 1.00 . A A . 91 GLN O 1 1
1 1342 1 1 91 GLN OE1 O 0.349 -12.868 -9.323 1.00 . A A . 91 GLN OE1 1 1
1 1343 1 1 92 ALA C C 3.725 -11.548 -1.891 1.00 . A A . 92 ALA C 1 1
1 1344 1 1 92 ALA CA C 4.523 -12.466 -2.809 1.00 . A A . 92 ALA CA 1 1
1 1345 1 1 92 ALA CB C 6.003 -12.118 -2.756 1.00 . A A . 92 ALA CB 1 1
1 1346 1 1 92 ALA H H 4.559 -11.906 -4.851 1.00 . A A . 92 ALA H 1 1
1 1347 1 1 92 ALA HA H 4.403 -13.487 -2.476 1.00 . A A . 92 ALA HA 1 1
1 1348 1 1 92 ALA HB1 H 6.391 -12.345 -1.774 1.00 . A A . 92 ALA HB1 1 1
1 1349 1 1 92 ALA HB2 H 6.132 -11.065 -2.959 1.00 . A A . 92 ALA HB2 1 1
1 1350 1 1 92 ALA HB3 H 6.535 -12.695 -3.497 1.00 . A A . 92 ALA HB3 1 1
1 1351 1 1 92 ALA N N 4.024 -12.376 -4.177 1.00 . A A . 92 ALA N 1 1
1 1352 1 1 92 ALA O O 3.494 -11.864 -0.724 1.00 . A A . 92 ALA O 1 1
1 1353 1 1 93 LEU C C 1.024 -9.654 -1.985 1.00 . A A . 93 LEU C 1 1
1 1354 1 1 93 LEU CA C 2.509 -9.445 -1.685 1.00 . A A . 93 LEU CA 1 1
1 1355 1 1 93 LEU CB C 2.939 -8.016 -2.039 1.00 . A A . 93 LEU CB 1 1
1 1356 1 1 93 LEU CD1 C 3.060 -7.203 0.338 1.00 . A A . 93 LEU CD1 1 1
1 1357 1 1 93 LEU CD2 C 2.941 -5.559 -1.540 1.00 . A A . 93 LEU CD2 1 1
1 1358 1 1 93 LEU CG C 2.500 -6.929 -1.051 1.00 . A A . 93 LEU CG 1 1
1 1359 1 1 93 LEU H H 3.534 -10.212 -3.367 1.00 . A A . 93 LEU H 1 1
1 1360 1 1 93 LEU HA H 2.682 -9.619 -0.634 1.00 . A A . 93 LEU HA 1 1
1 1361 1 1 93 LEU HB2 H 4.017 -7.995 -2.105 1.00 . A A . 93 LEU HB2 1 1
1 1362 1 1 93 LEU HB3 H 2.533 -7.772 -3.009 1.00 . A A . 93 LEU HB3 1 1
1 1363 1 1 93 LEU HD11 H 2.811 -6.382 0.994 1.00 . A A . 93 LEU HD11 1 1
1 1364 1 1 93 LEU HD12 H 4.134 -7.305 0.280 1.00 . A A . 93 LEU HD12 1 1
1 1365 1 1 93 LEU HD13 H 2.632 -8.116 0.726 1.00 . A A . 93 LEU HD13 1 1
1 1366 1 1 93 LEU HD21 H 4.018 -5.535 -1.621 1.00 . A A . 93 LEU HD21 1 1
1 1367 1 1 93 LEU HD22 H 2.616 -4.804 -0.840 1.00 . A A . 93 LEU HD22 1 1
1 1368 1 1 93 LEU HD23 H 2.504 -5.365 -2.508 1.00 . A A . 93 LEU HD23 1 1
1 1369 1 1 93 LEU HG H 1.422 -6.929 -0.982 1.00 . A A . 93 LEU HG 1 1
1 1370 1 1 93 LEU N N 3.303 -10.408 -2.435 1.00 . A A . 93 LEU N 1 1
1 1371 1 1 93 LEU O O 0.196 -8.769 -1.770 1.00 . A A . 93 LEU O 1 1
1 1372 1 1 94 ARG C C -1.168 -12.288 -1.866 1.00 . A A . 94 ARG C 1 1
1 1373 1 1 94 ARG CA C -0.672 -11.200 -2.817 1.00 . A A . 94 ARG CA 1 1
1 1374 1 1 94 ARG CB C -0.762 -11.674 -4.271 1.00 . A A . 94 ARG CB 1 1
1 1375 1 1 94 ARG CD C -3.007 -12.598 -4.934 1.00 . A A . 94 ARG CD 1 1
1 1376 1 1 94 ARG CG C -2.100 -11.380 -4.932 1.00 . A A . 94 ARG CG 1 1
1 1377 1 1 94 ARG CZ C -5.151 -13.152 -6.019 1.00 . A A . 94 ARG CZ 1 1
1 1378 1 1 94 ARG H H 1.412 -11.500 -2.646 1.00 . A A . 94 ARG H 1 1
1 1379 1 1 94 ARG HA H -1.284 -10.319 -2.692 1.00 . A A . 94 ARG HA 1 1
1 1380 1 1 94 ARG HB2 H 0.012 -11.184 -4.844 1.00 . A A . 94 ARG HB2 1 1
1 1381 1 1 94 ARG HB3 H -0.597 -12.741 -4.300 1.00 . A A . 94 ARG HB3 1 1
1 1382 1 1 94 ARG HD2 H -2.576 -13.352 -5.576 1.00 . A A . 94 ARG HD2 1 1
1 1383 1 1 94 ARG HD3 H -3.077 -12.980 -3.926 1.00 . A A . 94 ARG HD3 1 1
1 1384 1 1 94 ARG HE H -4.672 -11.363 -5.277 1.00 . A A . 94 ARG HE 1 1
1 1385 1 1 94 ARG HG2 H -2.590 -10.583 -4.394 1.00 . A A . 94 ARG HG2 1 1
1 1386 1 1 94 ARG HG3 H -1.925 -11.071 -5.953 1.00 . A A . 94 ARG HG3 1 1
1 1387 1 1 94 ARG HH11 H -3.841 -14.689 -5.922 1.00 . A A . 94 ARG HH11 1 1
1 1388 1 1 94 ARG HH12 H -5.357 -15.052 -6.678 1.00 . A A . 94 ARG HH12 1 1
1 1389 1 1 94 ARG HH21 H -6.960 -13.434 -6.873 1.00 . A A . 94 ARG HH21 1 1
1 1390 1 1 94 ARG HH22 H -6.667 -11.839 -6.264 1.00 . A A . 94 ARG HH22 1 1
1 1391 1 1 94 ARG N N 0.701 -10.843 -2.490 1.00 . A A . 94 ARG N 1 1
1 1392 1 1 94 ARG NE N -4.350 -12.278 -5.414 1.00 . A A . 94 ARG NE 1 1
1 1393 1 1 94 ARG NH1 N -4.750 -14.400 -6.223 1.00 . A A . 94 ARG NH1 1 1
1 1394 1 1 94 ARG NH2 N -6.358 -12.778 -6.418 1.00 . A A . 94 ARG NH2 1 1
1 1395 1 1 94 ARG O O -2.350 -12.339 -1.526 1.00 . A A . 94 ARG O 1 1
1 1396 1 1 95 GLU C C -0.435 -13.747 0.934 1.00 . A A . 95 GLU C 1 1
1 1397 1 1 95 GLU CA C -0.586 -14.229 -0.508 1.00 . A A . 95 GLU CA 1 1
1 1398 1 1 95 GLU CB C 0.291 -15.467 -0.758 1.00 . A A . 95 GLU CB 1 1
1 1399 1 1 95 GLU CD C 2.432 -15.281 0.585 1.00 . A A . 95 GLU CD 1 1
1 1400 1 1 95 GLU CG C 1.788 -15.189 -0.784 1.00 . A A . 95 GLU CG 1 1
1 1401 1 1 95 GLU H H 0.672 -13.069 -1.758 1.00 . A A . 95 GLU H 1 1
1 1402 1 1 95 GLU HA H -1.620 -14.494 -0.675 1.00 . A A . 95 GLU HA 1 1
1 1403 1 1 95 GLU HB2 H 0.099 -16.188 0.023 1.00 . A A . 95 GLU HB2 1 1
1 1404 1 1 95 GLU HB3 H 0.014 -15.902 -1.706 1.00 . A A . 95 GLU HB3 1 1
1 1405 1 1 95 GLU HG2 H 2.262 -15.910 -1.433 1.00 . A A . 95 GLU HG2 1 1
1 1406 1 1 95 GLU HG3 H 1.950 -14.196 -1.176 1.00 . A A . 95 GLU HG3 1 1
1 1407 1 1 95 GLU N N -0.251 -13.155 -1.439 1.00 . A A . 95 GLU N 1 1
1 1408 1 1 95 GLU O O -0.867 -14.415 1.874 1.00 . A A . 95 GLU O 1 1
1 1409 1 1 95 GLU OE1 O 2.258 -16.318 1.257 1.00 . A A . 95 GLU OE1 1 1
1 1410 1 1 95 GLU OE2 O 3.116 -14.317 0.980 1.00 . A A . 95 GLU OE2 1 1
1 1411 1 1 96 ALA C C -0.135 -10.554 2.438 1.00 . A A . 96 ALA C 1 1
1 1412 1 1 96 ALA CA C 0.394 -11.983 2.406 1.00 . A A . 96 ALA CA 1 1
1 1413 1 1 96 ALA CB C 1.870 -12.002 2.770 1.00 . A A . 96 ALA CB 1 1
1 1414 1 1 96 ALA H H 0.510 -12.104 0.299 1.00 . A A . 96 ALA H 1 1
1 1415 1 1 96 ALA HA H -0.143 -12.575 3.133 1.00 . A A . 96 ALA HA 1 1
1 1416 1 1 96 ALA HB1 H 2.236 -13.018 2.741 1.00 . A A . 96 ALA HB1 1 1
1 1417 1 1 96 ALA HB2 H 2.001 -11.599 3.763 1.00 . A A . 96 ALA HB2 1 1
1 1418 1 1 96 ALA HB3 H 2.422 -11.401 2.062 1.00 . A A . 96 ALA HB3 1 1
1 1419 1 1 96 ALA N N 0.184 -12.579 1.092 1.00 . A A . 96 ALA N 1 1
1 1420 1 1 96 ALA O O -0.234 -9.944 3.502 1.00 . A A . 96 ALA O 1 1
1 1421 1 1 97 GLY C C -2.461 -8.643 0.842 1.00 . A A . 97 GLY C 1 1
1 1422 1 1 97 GLY CA C -0.982 -8.673 1.163 1.00 . A A . 97 GLY CA 1 1
1 1423 1 1 97 GLY H H -0.356 -10.564 0.449 1.00 . A A . 97 GLY H 1 1
1 1424 1 1 97 GLY HA2 H -0.818 -8.167 2.102 1.00 . A A . 97 GLY HA2 1 1
1 1425 1 1 97 GLY HA3 H -0.445 -8.150 0.386 1.00 . A A . 97 GLY HA3 1 1
1 1426 1 1 97 GLY N N -0.465 -10.026 1.261 1.00 . A A . 97 GLY N 1 1
1 1427 1 1 97 GLY O O -3.249 -8.066 1.589 1.00 . A A . 97 GLY O 1 1
1 1428 1 1 98 ASP C C -5.035 -10.233 0.233 1.00 . A A . 98 ASP C 1 1
1 1429 1 1 98 ASP CA C -4.232 -9.322 -0.694 1.00 . A A . 98 ASP CA 1 1
1 1430 1 1 98 ASP CB C -4.327 -9.816 -2.141 1.00 . A A . 98 ASP CB 1 1
1 1431 1 1 98 ASP CG C -5.754 -9.869 -2.652 1.00 . A A . 98 ASP CG 1 1
1 1432 1 1 98 ASP H H -2.154 -9.704 -0.826 1.00 . A A . 98 ASP H 1 1
1 1433 1 1 98 ASP HA H -4.635 -8.322 -0.635 1.00 . A A . 98 ASP HA 1 1
1 1434 1 1 98 ASP HB2 H -3.763 -9.151 -2.778 1.00 . A A . 98 ASP HB2 1 1
1 1435 1 1 98 ASP HB3 H -3.904 -10.808 -2.203 1.00 . A A . 98 ASP HB3 1 1
1 1436 1 1 98 ASP N N -2.835 -9.268 -0.273 1.00 . A A . 98 ASP N 1 1
1 1437 1 1 98 ASP O O -6.214 -9.989 0.488 1.00 . A A . 98 ASP O 1 1
1 1438 1 1 98 ASP OD1 O -6.302 -10.986 -2.766 1.00 . A A . 98 ASP OD1 1 1
1 1439 1 1 98 ASP OD2 O -6.323 -8.795 -2.937 1.00 . A A . 98 ASP OD2 1 1
1 1440 1 1 99 GLU C C -5.174 -11.618 3.040 1.00 . A A . 99 GLU C 1 1
1 1441 1 1 99 GLU CA C -5.015 -12.227 1.647 1.00 . A A . 99 GLU CA 1 1
1 1442 1 1 99 GLU CB C -4.185 -13.514 1.719 1.00 . A A . 99 GLU CB 1 1
1 1443 1 1 99 GLU CD C -4.399 -14.765 3.911 1.00 . A A . 99 GLU CD 1 1
1 1444 1 1 99 GLU CG C -4.862 -14.653 2.470 1.00 . A A . 99 GLU CG 1 1
1 1445 1 1 99 GLU H H -3.440 -11.411 0.493 1.00 . A A . 99 GLU H 1 1
1 1446 1 1 99 GLU HA H -5.993 -12.460 1.253 1.00 . A A . 99 GLU HA 1 1
1 1447 1 1 99 GLU HB2 H -3.978 -13.851 0.714 1.00 . A A . 99 GLU HB2 1 1
1 1448 1 1 99 GLU HB3 H -3.249 -13.295 2.212 1.00 . A A . 99 GLU HB3 1 1
1 1449 1 1 99 GLU HG2 H -5.928 -14.487 2.464 1.00 . A A . 99 GLU HG2 1 1
1 1450 1 1 99 GLU HG3 H -4.641 -15.582 1.964 1.00 . A A . 99 GLU HG3 1 1
1 1451 1 1 99 GLU N N -4.379 -11.277 0.739 1.00 . A A . 99 GLU N 1 1
1 1452 1 1 99 GLU O O -6.115 -11.941 3.767 1.00 . A A . 99 GLU O 1 1
1 1453 1 1 99 GLU OE1 O -5.247 -14.635 4.819 1.00 . A A . 99 GLU OE1 1 1
1 1454 1 1 99 GLU OE2 O -3.189 -14.982 4.130 1.00 . A A . 99 GLU OE2 1 1
1 1455 1 1 100 PHE C C -5.528 -9.216 4.857 1.00 . A A . 100 PHE C 1 1
1 1456 1 1 100 PHE CA C -4.265 -10.061 4.697 1.00 . A A . 100 PHE CA 1 1
1 1457 1 1 100 PHE CB C -3.019 -9.181 4.844 1.00 . A A . 100 PHE CB 1 1
1 1458 1 1 100 PHE CD1 C -2.794 -8.874 7.327 1.00 . A A . 100 PHE CD1 1 1
1 1459 1 1 100 PHE CD2 C -3.218 -6.951 5.980 1.00 . A A . 100 PHE CD2 1 1
1 1460 1 1 100 PHE CE1 C -2.783 -8.082 8.459 1.00 . A A . 100 PHE CE1 1 1
1 1461 1 1 100 PHE CE2 C -3.208 -6.154 7.108 1.00 . A A . 100 PHE CE2 1 1
1 1462 1 1 100 PHE CG C -3.012 -8.319 6.076 1.00 . A A . 100 PHE CG 1 1
1 1463 1 1 100 PHE CZ C -2.991 -6.720 8.349 1.00 . A A . 100 PHE CZ 1 1
1 1464 1 1 100 PHE H H -3.522 -10.524 2.770 1.00 . A A . 100 PHE H 1 1
1 1465 1 1 100 PHE HA H -4.253 -10.820 5.464 1.00 . A A . 100 PHE HA 1 1
1 1466 1 1 100 PHE HB2 H -2.145 -9.814 4.881 1.00 . A A . 100 PHE HB2 1 1
1 1467 1 1 100 PHE HB3 H -2.946 -8.531 3.983 1.00 . A A . 100 PHE HB3 1 1
1 1468 1 1 100 PHE HD1 H -2.632 -9.938 7.413 1.00 . A A . 100 PHE HD1 1 1
1 1469 1 1 100 PHE HD2 H -3.389 -6.508 5.010 1.00 . A A . 100 PHE HD2 1 1
1 1470 1 1 100 PHE HE1 H -2.612 -8.526 9.428 1.00 . A A . 100 PHE HE1 1 1
1 1471 1 1 100 PHE HE2 H -3.371 -5.090 7.020 1.00 . A A . 100 PHE HE2 1 1
1 1472 1 1 100 PHE HZ H -2.981 -6.099 9.233 1.00 . A A . 100 PHE HZ 1 1
1 1473 1 1 100 PHE N N -4.244 -10.732 3.399 1.00 . A A . 100 PHE N 1 1
1 1474 1 1 100 PHE O O -6.215 -9.299 5.875 1.00 . A A . 100 PHE O 1 1
1 1475 1 1 101 GLU C C -8.241 -8.264 3.299 1.00 . A A . 101 GLU C 1 1
1 1476 1 1 101 GLU CA C -7.008 -7.551 3.859 1.00 . A A . 101 GLU CA 1 1
1 1477 1 1 101 GLU CB C -6.730 -6.260 3.081 1.00 . A A . 101 GLU CB 1 1
1 1478 1 1 101 GLU CD C -5.378 -5.265 1.192 1.00 . A A . 101 GLU CD 1 1
1 1479 1 1 101 GLU CG C -6.116 -6.486 1.707 1.00 . A A . 101 GLU CG 1 1
1 1480 1 1 101 GLU H H -5.249 -8.409 3.050 1.00 . A A . 101 GLU H 1 1
1 1481 1 1 101 GLU HA H -7.203 -7.296 4.890 1.00 . A A . 101 GLU HA 1 1
1 1482 1 1 101 GLU HB2 H -7.660 -5.727 2.950 1.00 . A A . 101 GLU HB2 1 1
1 1483 1 1 101 GLU HB3 H -6.053 -5.647 3.657 1.00 . A A . 101 GLU HB3 1 1
1 1484 1 1 101 GLU HG2 H -5.418 -7.307 1.768 1.00 . A A . 101 GLU HG2 1 1
1 1485 1 1 101 GLU HG3 H -6.902 -6.735 1.011 1.00 . A A . 101 GLU HG3 1 1
1 1486 1 1 101 GLU N N -5.832 -8.416 3.837 1.00 . A A . 101 GLU N 1 1
1 1487 1 1 101 GLU O O -9.245 -7.629 2.974 1.00 . A A . 101 GLU O 1 1
1 1488 1 1 101 GLU OE1 O -4.131 -5.298 1.155 1.00 . A A . 101 GLU OE1 1 1
1 1489 1 1 101 GLU OE2 O -6.046 -4.275 0.828 1.00 . A A . 101 GLU OE2 1 1
1 1490 1 1 102 LEU C C -9.934 -11.139 3.850 1.00 . A A . 102 LEU C 1 1
1 1491 1 1 102 LEU CA C -9.266 -10.395 2.697 1.00 . A A . 102 LEU CA 1 1
1 1492 1 1 102 LEU CB C -8.767 -11.400 1.655 1.00 . A A . 102 LEU CB 1 1
1 1493 1 1 102 LEU CD1 C -10.073 -10.875 -0.419 1.00 . A A . 102 LEU CD1 1 1
1 1494 1 1 102 LEU CD2 C -9.401 -13.235 0.071 1.00 . A A . 102 LEU CD2 1 1
1 1495 1 1 102 LEU CG C -9.826 -11.904 0.673 1.00 . A A . 102 LEU CG 1 1
1 1496 1 1 102 LEU H H -7.328 -10.035 3.463 1.00 . A A . 102 LEU H 1 1
1 1497 1 1 102 LEU HA H -9.985 -9.733 2.239 1.00 . A A . 102 LEU HA 1 1
1 1498 1 1 102 LEU HB2 H -7.974 -10.934 1.089 1.00 . A A . 102 LEU HB2 1 1
1 1499 1 1 102 LEU HB3 H -8.359 -12.253 2.177 1.00 . A A . 102 LEU HB3 1 1
1 1500 1 1 102 LEU HD11 H -9.165 -10.724 -0.984 1.00 . A A . 102 LEU HD11 1 1
1 1501 1 1 102 LEU HD12 H -10.376 -9.940 0.029 1.00 . A A . 102 LEU HD12 1 1
1 1502 1 1 102 LEU HD13 H -10.852 -11.228 -1.077 1.00 . A A . 102 LEU HD13 1 1
1 1503 1 1 102 LEU HD21 H -8.432 -13.127 -0.393 1.00 . A A . 102 LEU HD21 1 1
1 1504 1 1 102 LEU HD22 H -10.123 -13.540 -0.672 1.00 . A A . 102 LEU HD22 1 1
1 1505 1 1 102 LEU HD23 H -9.347 -13.982 0.849 1.00 . A A . 102 LEU HD23 1 1
1 1506 1 1 102 LEU HG H -10.755 -12.058 1.204 1.00 . A A . 102 LEU HG 1 1
1 1507 1 1 102 LEU N N -8.158 -9.589 3.196 1.00 . A A . 102 LEU N 1 1
1 1508 1 1 102 LEU O O -11.077 -11.583 3.742 1.00 . A A . 102 LEU O 1 1
1 1509 1 1 103 ARG C C -10.640 -11.056 6.945 1.00 . A A . 103 ARG C 1 1
1 1510 1 1 103 ARG CA C -9.699 -11.954 6.142 1.00 . A A . 103 ARG CA 1 1
1 1511 1 1 103 ARG CB C -8.520 -12.411 7.011 1.00 . A A . 103 ARG CB 1 1
1 1512 1 1 103 ARG CD C -8.658 -12.194 9.510 1.00 . A A . 103 ARG CD 1 1
1 1513 1 1 103 ARG CG C -8.931 -13.088 8.310 1.00 . A A . 103 ARG CG 1 1
1 1514 1 1 103 ARG CZ C -9.212 -12.124 11.906 1.00 . A A . 103 ARG CZ 1 1
1 1515 1 1 103 ARG H H -8.300 -10.883 4.974 1.00 . A A . 103 ARG H 1 1
1 1516 1 1 103 ARG HA H -10.247 -12.823 5.812 1.00 . A A . 103 ARG HA 1 1
1 1517 1 1 103 ARG HB2 H -7.920 -13.106 6.444 1.00 . A A . 103 ARG HB2 1 1
1 1518 1 1 103 ARG HB3 H -7.916 -11.549 7.256 1.00 . A A . 103 ARG HB3 1 1
1 1519 1 1 103 ARG HD2 H -7.596 -12.012 9.573 1.00 . A A . 103 ARG HD2 1 1
1 1520 1 1 103 ARG HD3 H -9.175 -11.257 9.366 1.00 . A A . 103 ARG HD3 1 1
1 1521 1 1 103 ARG HE H -9.349 -13.746 10.749 1.00 . A A . 103 ARG HE 1 1
1 1522 1 1 103 ARG HG2 H -9.986 -13.310 8.272 1.00 . A A . 103 ARG HG2 1 1
1 1523 1 1 103 ARG HG3 H -8.371 -14.006 8.421 1.00 . A A . 103 ARG HG3 1 1
1 1524 1 1 103 ARG HH11 H -8.583 -10.367 11.130 1.00 . A A . 103 ARG HH11 1 1
1 1525 1 1 103 ARG HH12 H -8.976 -10.334 12.817 1.00 . A A . 103 ARG HH12 1 1
1 1526 1 1 103 ARG HH21 H -9.704 -12.235 13.863 1.00 . A A . 103 ARG HH21 1 1
1 1527 1 1 103 ARG HH22 H -9.864 -13.712 12.973 1.00 . A A . 103 ARG HH22 1 1
1 1528 1 1 103 ARG N N -9.202 -11.265 4.956 1.00 . A A . 103 ARG N 1 1
1 1529 1 1 103 ARG NE N -9.109 -12.795 10.762 1.00 . A A . 103 ARG NE 1 1
1 1530 1 1 103 ARG NH1 N -8.898 -10.836 11.955 1.00 . A A . 103 ARG NH1 1 1
1 1531 1 1 103 ARG NH2 N -9.627 -12.741 13.004 1.00 . A A . 103 ARG NH2 1 1
1 1532 1 1 103 ARG O O -11.772 -11.440 7.241 1.00 . A A . 103 ARG O 1 1
1 1533 1 1 104 TYR C C -11.807 -8.020 7.141 1.00 . A A . 104 TYR C 1 1
1 1534 1 1 104 TYR CA C -10.978 -8.916 8.060 1.00 . A A . 104 TYR CA 1 1
1 1535 1 1 104 TYR CB C -10.092 -8.064 8.983 1.00 . A A . 104 TYR CB 1 1
1 1536 1 1 104 TYR CD1 C -7.950 -7.390 7.814 1.00 . A A . 104 TYR CD1 1 1
1 1537 1 1 104 TYR CD2 C -9.659 -5.746 8.057 1.00 . A A . 104 TYR CD2 1 1
1 1538 1 1 104 TYR CE1 C -7.148 -6.464 7.172 1.00 . A A . 104 TYR CE1 1 1
1 1539 1 1 104 TYR CE2 C -8.863 -4.816 7.414 1.00 . A A . 104 TYR CE2 1 1
1 1540 1 1 104 TYR CG C -9.218 -7.049 8.267 1.00 . A A . 104 TYR CG 1 1
1 1541 1 1 104 TYR CZ C -7.609 -5.180 6.974 1.00 . A A . 104 TYR CZ 1 1
1 1542 1 1 104 TYR H H -9.262 -9.603 7.022 1.00 . A A . 104 TYR H 1 1
1 1543 1 1 104 TYR HA H -11.655 -9.496 8.671 1.00 . A A . 104 TYR HA 1 1
1 1544 1 1 104 TYR HB2 H -10.723 -7.523 9.671 1.00 . A A . 104 TYR HB2 1 1
1 1545 1 1 104 TYR HB3 H -9.442 -8.720 9.545 1.00 . A A . 104 TYR HB3 1 1
1 1546 1 1 104 TYR HD1 H -7.590 -8.396 7.968 1.00 . A A . 104 TYR HD1 1 1
1 1547 1 1 104 TYR HD2 H -10.642 -5.462 8.403 1.00 . A A . 104 TYR HD2 1 1
1 1548 1 1 104 TYR HE1 H -6.164 -6.750 6.828 1.00 . A A . 104 TYR HE1 1 1
1 1549 1 1 104 TYR HE2 H -9.226 -3.811 7.259 1.00 . A A . 104 TYR HE2 1 1
1 1550 1 1 104 TYR HH H -6.792 -3.445 6.846 1.00 . A A . 104 TYR HH 1 1
1 1551 1 1 104 TYR N N -10.170 -9.858 7.290 1.00 . A A . 104 TYR N 1 1
1 1552 1 1 104 TYR O O -12.567 -7.174 7.614 1.00 . A A . 104 TYR O 1 1
1 1553 1 1 104 TYR OH O -6.812 -4.258 6.336 1.00 . A A . 104 TYR OH 1 1
1 1554 1 1 105 ARG C C -11.971 -5.973 4.872 1.00 . A A . 105 ARG C 1 1
1 1555 1 1 105 ARG CA C -12.369 -7.451 4.814 1.00 . A A . 105 ARG CA 1 1
1 1556 1 1 105 ARG CB C -13.889 -7.634 4.972 1.00 . A A . 105 ARG CB 1 1
1 1557 1 1 105 ARG CD C -16.211 -7.179 4.104 1.00 . A A . 105 ARG CD 1 1
1 1558 1 1 105 ARG CG C -14.720 -6.967 3.882 1.00 . A A . 105 ARG CG 1 1
1 1559 1 1 105 ARG CZ C -16.775 -5.802 6.080 1.00 . A A . 105 ARG CZ 1 1
1 1560 1 1 105 ARG H H -11.029 -8.923 5.532 1.00 . A A . 105 ARG H 1 1
1 1561 1 1 105 ARG HA H -12.073 -7.839 3.851 1.00 . A A . 105 ARG HA 1 1
1 1562 1 1 105 ARG HB2 H -14.111 -8.690 4.963 1.00 . A A . 105 ARG HB2 1 1
1 1563 1 1 105 ARG HB3 H -14.189 -7.223 5.925 1.00 . A A . 105 ARG HB3 1 1
1 1564 1 1 105 ARG HD2 H -16.756 -6.475 3.494 1.00 . A A . 105 ARG HD2 1 1
1 1565 1 1 105 ARG HD3 H -16.466 -8.185 3.803 1.00 . A A . 105 ARG HD3 1 1
1 1566 1 1 105 ARG HE H -16.740 -7.797 6.042 1.00 . A A . 105 ARG HE 1 1
1 1567 1 1 105 ARG HG2 H -14.514 -5.907 3.884 1.00 . A A . 105 ARG HG2 1 1
1 1568 1 1 105 ARG HG3 H -14.444 -7.386 2.926 1.00 . A A . 105 ARG HG3 1 1
1 1569 1 1 105 ARG HH11 H -16.728 -3.797 5.830 1.00 . A A . 105 ARG HH11 1 1
1 1570 1 1 105 ARG HH12 H -16.326 -4.730 4.428 1.00 . A A . 105 ARG HH12 1 1
1 1571 1 1 105 ARG HH21 H -17.263 -4.843 7.790 1.00 . A A . 105 ARG HH21 1 1
1 1572 1 1 105 ARG HH22 H -17.271 -6.573 7.881 1.00 . A A . 105 ARG HH22 1 1
1 1573 1 1 105 ARG N N -11.651 -8.225 5.828 1.00 . A A . 105 ARG N 1 1
1 1574 1 1 105 ARG NE N -16.600 -6.991 5.503 1.00 . A A . 105 ARG NE 1 1
1 1575 1 1 105 ARG NH1 N -16.595 -4.685 5.389 1.00 . A A . 105 ARG NH1 1 1
1 1576 1 1 105 ARG NH2 N -17.132 -5.733 7.354 1.00 . A A . 105 ARG NH2 1 1
1 1577 1 1 105 ARG O O -10.875 -5.608 4.447 1.00 . A A . 105 ARG O 1 1
1 1578 1 1 106 ARG C C -13.201 -3.131 6.789 1.00 . A A . 106 ARG C 1 1
1 1579 1 1 106 ARG CA C -12.590 -3.700 5.514 1.00 . A A . 106 ARG CA 1 1
1 1580 1 1 106 ARG CB C -13.151 -2.953 4.298 1.00 . A A . 106 ARG CB 1 1
1 1581 1 1 106 ARG CD C -10.992 -2.532 3.073 1.00 . A A . 106 ARG CD 1 1
1 1582 1 1 106 ARG CG C -12.369 -3.175 3.011 1.00 . A A . 106 ARG CG 1 1
1 1583 1 1 106 ARG CZ C -9.034 -2.539 1.575 1.00 . A A . 106 ARG CZ 1 1
1 1584 1 1 106 ARG H H -13.705 -5.483 5.743 1.00 . A A . 106 ARG H 1 1
1 1585 1 1 106 ARG HA H -11.520 -3.563 5.549 1.00 . A A . 106 ARG HA 1 1
1 1586 1 1 106 ARG HB2 H -14.168 -3.276 4.132 1.00 . A A . 106 ARG HB2 1 1
1 1587 1 1 106 ARG HB3 H -13.153 -1.894 4.513 1.00 . A A . 106 ARG HB3 1 1
1 1588 1 1 106 ARG HD2 H -11.096 -1.523 3.444 1.00 . A A . 106 ARG HD2 1 1
1 1589 1 1 106 ARG HD3 H -10.372 -3.102 3.750 1.00 . A A . 106 ARG HD3 1 1
1 1590 1 1 106 ARG HE H -10.932 -2.422 0.977 1.00 . A A . 106 ARG HE 1 1
1 1591 1 1 106 ARG HG2 H -12.251 -4.237 2.853 1.00 . A A . 106 ARG HG2 1 1
1 1592 1 1 106 ARG HG3 H -12.920 -2.747 2.187 1.00 . A A . 106 ARG HG3 1 1
1 1593 1 1 106 ARG HH11 H -8.579 -2.665 3.541 1.00 . A A . 106 ARG HH11 1 1
1 1594 1 1 106 ARG HH12 H -7.223 -2.667 2.464 1.00 . A A . 106 ARG HH12 1 1
1 1595 1 1 106 ARG HH21 H -7.550 -2.526 0.204 1.00 . A A . 106 ARG HH21 1 1
1 1596 1 1 106 ARG HH22 H -9.155 -2.416 -0.438 1.00 . A A . 106 ARG HH22 1 1
1 1597 1 1 106 ARG N N -12.854 -5.131 5.408 1.00 . A A . 106 ARG N 1 1
1 1598 1 1 106 ARG NE N -10.350 -2.491 1.762 1.00 . A A . 106 ARG NE 1 1
1 1599 1 1 106 ARG NH1 N -8.211 -2.631 2.612 1.00 . A A . 106 ARG NH1 1 1
1 1600 1 1 106 ARG NH2 N -8.539 -2.490 0.347 1.00 . A A . 106 ARG NH2 1 1
1 1601 1 1 106 ARG O O -14.420 -3.000 6.902 1.00 . A A . 106 ARG O 1 1
1 1602 1 1 107 ALA C C -12.626 -0.715 9.020 1.00 . A A . 107 ALA C 1 1
1 1603 1 1 107 ALA CA C -12.799 -2.232 9.014 1.00 . A A . 107 ALA CA 1 1
1 1604 1 1 107 ALA CB C -12.038 -2.861 10.172 1.00 . A A . 107 ALA CB 1 1
1 1605 1 1 107 ALA H H -11.386 -2.933 7.602 1.00 . A A . 107 ALA H 1 1
1 1606 1 1 107 ALA HA H -13.847 -2.467 9.130 1.00 . A A . 107 ALA HA 1 1
1 1607 1 1 107 ALA HB1 H -12.171 -3.932 10.151 1.00 . A A . 107 ALA HB1 1 1
1 1608 1 1 107 ALA HB2 H -12.414 -2.469 11.105 1.00 . A A . 107 ALA HB2 1 1
1 1609 1 1 107 ALA HB3 H -10.987 -2.627 10.081 1.00 . A A . 107 ALA HB3 1 1
1 1610 1 1 107 ALA N N -12.346 -2.797 7.749 1.00 . A A . 107 ALA N 1 1
1 1611 1 1 107 ALA O O -12.646 -0.077 10.074 1.00 . A A . 107 ALA O 1 1
1 1612 1 1 108 PHE C C -13.576 1.975 7.251 1.00 . A A . 108 PHE C 1 1
1 1613 1 1 108 PHE CA C -12.281 1.292 7.679 1.00 . A A . 108 PHE CA 1 1
1 1614 1 1 108 PHE CB C -11.183 1.575 6.650 1.00 . A A . 108 PHE CB 1 1
1 1615 1 1 108 PHE CD1 C -9.039 1.089 7.864 1.00 . A A . 108 PHE CD1 1 1
1 1616 1 1 108 PHE CD2 C -9.656 -0.322 6.045 1.00 . A A . 108 PHE CD2 1 1
1 1617 1 1 108 PHE CE1 C -7.889 0.345 8.054 1.00 . A A . 108 PHE CE1 1 1
1 1618 1 1 108 PHE CE2 C -8.509 -1.070 6.230 1.00 . A A . 108 PHE CE2 1 1
1 1619 1 1 108 PHE CG C -9.934 0.764 6.859 1.00 . A A . 108 PHE CG 1 1
1 1620 1 1 108 PHE CZ C -7.624 -0.736 7.236 1.00 . A A . 108 PHE CZ 1 1
1 1621 1 1 108 PHE H H -12.478 -0.709 7.027 1.00 . A A . 108 PHE H 1 1
1 1622 1 1 108 PHE HA H -11.977 1.689 8.635 1.00 . A A . 108 PHE HA 1 1
1 1623 1 1 108 PHE HB2 H -11.560 1.354 5.663 1.00 . A A . 108 PHE HB2 1 1
1 1624 1 1 108 PHE HB3 H -10.914 2.620 6.701 1.00 . A A . 108 PHE HB3 1 1
1 1625 1 1 108 PHE HD1 H -9.246 1.932 8.506 1.00 . A A . 108 PHE HD1 1 1
1 1626 1 1 108 PHE HD2 H -10.348 -0.584 5.259 1.00 . A A . 108 PHE HD2 1 1
1 1627 1 1 108 PHE HE1 H -7.198 0.609 8.841 1.00 . A A . 108 PHE HE1 1 1
1 1628 1 1 108 PHE HE2 H -8.305 -1.914 5.588 1.00 . A A . 108 PHE HE2 1 1
1 1629 1 1 108 PHE HZ H -6.727 -1.318 7.382 1.00 . A A . 108 PHE HZ 1 1
1 1630 1 1 108 PHE N N -12.468 -0.145 7.828 1.00 . A A . 108 PHE N 1 1
1 1631 1 1 108 PHE O O -14.217 1.566 6.282 1.00 . A A . 108 PHE O 1 1
1 1632 1 1 109 SER C C -14.850 5.259 7.581 1.00 . A A . 109 SER C 1 1
1 1633 1 1 109 SER CA C -15.168 3.771 7.684 1.00 . A A . 109 SER CA 1 1
1 1634 1 1 109 SER CB C -16.231 3.533 8.760 1.00 . A A . 109 SER CB 1 1
1 1635 1 1 109 SER H H -13.406 3.283 8.752 1.00 . A A . 109 SER H 1 1
1 1636 1 1 109 SER HA H -15.544 3.428 6.732 1.00 . A A . 109 SER HA 1 1
1 1637 1 1 109 SER HB2 H -16.464 2.480 8.806 1.00 . A A . 109 SER HB2 1 1
1 1638 1 1 109 SER HB3 H -15.851 3.860 9.717 1.00 . A A . 109 SER HB3 1 1
1 1639 1 1 109 SER HG H -17.208 5.174 8.320 1.00 . A A . 109 SER HG 1 1
1 1640 1 1 109 SER N N -13.956 3.016 7.986 1.00 . A A . 109 SER N 1 1
1 1641 1 1 109 SER O O -14.918 5.846 6.502 1.00 . A A . 109 SER O 1 1
1 1642 1 1 109 SER OG O -17.420 4.249 8.472 1.00 . A A . 109 SER OG 1 1
1 1643 1 1 110 ASP C C -12.641 7.465 8.569 1.00 . A A . 110 ASP C 1 1
1 1644 1 1 110 ASP CA C -14.145 7.278 8.761 1.00 . A A . 110 ASP CA 1 1
1 1645 1 1 110 ASP CB C -14.583 7.884 10.098 1.00 . A A . 110 ASP CB 1 1
1 1646 1 1 110 ASP CG C -16.082 7.799 10.312 1.00 . A A . 110 ASP CG 1 1
1 1647 1 1 110 ASP H H -14.461 5.336 9.541 1.00 . A A . 110 ASP H 1 1
1 1648 1 1 110 ASP HA H -14.667 7.777 7.958 1.00 . A A . 110 ASP HA 1 1
1 1649 1 1 110 ASP HB2 H -14.093 7.355 10.902 1.00 . A A . 110 ASP HB2 1 1
1 1650 1 1 110 ASP HB3 H -14.291 8.924 10.126 1.00 . A A . 110 ASP HB3 1 1
1 1651 1 1 110 ASP N N -14.491 5.860 8.714 1.00 . A A . 110 ASP N 1 1
1 1652 1 1 110 ASP O O -12.053 8.426 9.065 1.00 . A A . 110 ASP O 1 1
1 1653 1 1 110 ASP OD1 O -16.541 6.800 10.905 1.00 . A A . 110 ASP OD1 1 1
1 1654 1 1 110 ASP OD2 O -16.796 8.731 9.889 1.00 . A A . 110 ASP OD2 1 1
1 1655 1 1 111 LEU C C -10.267 7.565 6.456 1.00 . A A . 111 LEU C 1 1
1 1656 1 1 111 LEU CA C -10.598 6.568 7.566 1.00 . A A . 111 LEU CA 1 1
1 1657 1 1 111 LEU CB C -10.119 5.159 7.187 1.00 . A A . 111 LEU CB 1 1
1 1658 1 1 111 LEU CD1 C -7.759 5.006 6.335 1.00 . A A . 111 LEU CD1 1 1
1 1659 1 1 111 LEU CD2 C -8.169 5.646 8.716 1.00 . A A . 111 LEU CD2 1 1
1 1660 1 1 111 LEU CG C -8.664 4.814 7.540 1.00 . A A . 111 LEU CG 1 1
1 1661 1 1 111 LEU H H -12.567 5.807 7.455 1.00 . A A . 111 LEU H 1 1
1 1662 1 1 111 LEU HA H -10.101 6.877 8.472 1.00 . A A . 111 LEU HA 1 1
1 1663 1 1 111 LEU HB2 H -10.761 4.445 7.681 1.00 . A A . 111 LEU HB2 1 1
1 1664 1 1 111 LEU HB3 H -10.241 5.042 6.120 1.00 . A A . 111 LEU HB3 1 1
1 1665 1 1 111 LEU HD11 H -6.732 4.838 6.626 1.00 . A A . 111 LEU HD11 1 1
1 1666 1 1 111 LEU HD12 H -7.868 6.012 5.959 1.00 . A A . 111 LEU HD12 1 1
1 1667 1 1 111 LEU HD13 H -8.033 4.301 5.563 1.00 . A A . 111 LEU HD13 1 1
1 1668 1 1 111 LEU HD21 H -7.206 5.279 9.035 1.00 . A A . 111 LEU HD21 1 1
1 1669 1 1 111 LEU HD22 H -8.872 5.572 9.532 1.00 . A A . 111 LEU HD22 1 1
1 1670 1 1 111 LEU HD23 H -8.077 6.679 8.412 1.00 . A A . 111 LEU HD23 1 1
1 1671 1 1 111 LEU HG H -8.612 3.774 7.826 1.00 . A A . 111 LEU HG 1 1
1 1672 1 1 111 LEU N N -12.032 6.537 7.833 1.00 . A A . 111 LEU N 1 1
1 1673 1 1 111 LEU O O -9.136 8.042 6.356 1.00 . A A . 111 LEU O 1 1
1 1674 1 1 112 THR C C -10.994 10.261 5.054 1.00 . A A . 112 THR C 1 1
1 1675 1 1 112 THR CA C -11.076 8.828 4.531 1.00 . A A . 112 THR CA 1 1
1 1676 1 1 112 THR CB C -12.221 8.729 3.504 1.00 . A A . 112 THR CB 1 1
1 1677 1 1 112 THR CG2 C -11.778 9.249 2.144 1.00 . A A . 112 THR CG2 1 1
1 1678 1 1 112 THR H H -12.141 7.471 5.761 1.00 . A A . 112 THR H 1 1
1 1679 1 1 112 THR HA H -10.149 8.583 4.033 1.00 . A A . 112 THR HA 1 1
1 1680 1 1 112 THR HB H -13.051 9.328 3.849 1.00 . A A . 112 THR HB 1 1
1 1681 1 1 112 THR HG1 H -13.522 7.343 2.979 1.00 . A A . 112 THR HG1 1 1
1 1682 1 1 112 THR HG21 H -10.973 8.635 1.769 1.00 . A A . 112 THR HG21 1 1
1 1683 1 1 112 THR HG22 H -11.438 10.269 2.241 1.00 . A A . 112 THR HG22 1 1
1 1684 1 1 112 THR HG23 H -12.610 9.211 1.455 1.00 . A A . 112 THR HG23 1 1
1 1685 1 1 112 THR N N -11.261 7.883 5.629 1.00 . A A . 112 THR N 1 1
1 1686 1 1 112 THR O O -10.308 11.106 4.478 1.00 . A A . 112 THR O 1 1
1 1687 1 1 112 THR OG1 O -12.647 7.369 3.374 1.00 . A A . 112 THR OG1 1 1
1 1688 1 1 113 SER C C -10.693 11.933 7.912 1.00 . A A . 113 SER C 1 1
1 1689 1 1 113 SER CA C -11.702 11.850 6.768 1.00 . A A . 113 SER CA 1 1
1 1690 1 1 113 SER CB C -13.103 12.189 7.284 1.00 . A A . 113 SER CB 1 1
1 1691 1 1 113 SER H H -12.222 9.807 6.568 1.00 . A A . 113 SER H 1 1
1 1692 1 1 113 SER HA H -11.426 12.565 6.008 1.00 . A A . 113 SER HA 1 1
1 1693 1 1 113 SER HB2 H -13.077 13.142 7.791 1.00 . A A . 113 SER HB2 1 1
1 1694 1 1 113 SER HB3 H -13.788 12.245 6.450 1.00 . A A . 113 SER HB3 1 1
1 1695 1 1 113 SER HG H -12.899 10.524 8.295 1.00 . A A . 113 SER HG 1 1
1 1696 1 1 113 SER N N -11.695 10.524 6.156 1.00 . A A . 113 SER N 1 1
1 1697 1 1 113 SER O O -10.502 12.995 8.505 1.00 . A A . 113 SER O 1 1
1 1698 1 1 113 SER OG O -13.568 11.204 8.190 1.00 . A A . 113 SER OG 1 1
1 1699 1 1 114 GLN C C -7.723 11.323 8.821 1.00 . A A . 114 GLN C 1 1
1 1700 1 1 114 GLN CA C -9.060 10.750 9.287 1.00 . A A . 114 GLN CA 1 1
1 1701 1 1 114 GLN CB C -8.876 9.306 9.760 1.00 . A A . 114 GLN CB 1 1
1 1702 1 1 114 GLN CD C -8.883 9.736 12.252 1.00 . A A . 114 GLN CD 1 1
1 1703 1 1 114 GLN CG C -8.115 9.177 11.070 1.00 . A A . 114 GLN CG 1 1
1 1704 1 1 114 GLN H H -10.244 9.994 7.703 1.00 . A A . 114 GLN H 1 1
1 1705 1 1 114 GLN HA H -9.427 11.346 10.109 1.00 . A A . 114 GLN HA 1 1
1 1706 1 1 114 GLN HB2 H -9.850 8.857 9.891 1.00 . A A . 114 GLN HB2 1 1
1 1707 1 1 114 GLN HB3 H -8.338 8.759 9.001 1.00 . A A . 114 GLN HB3 1 1
1 1708 1 1 114 GLN HE21 H -10.203 9.229 13.651 1.00 . A A . 114 GLN HE21 1 1
1 1709 1 1 114 GLN HE22 H -9.752 7.972 12.555 1.00 . A A . 114 GLN HE22 1 1
1 1710 1 1 114 GLN HG2 H -7.913 8.132 11.254 1.00 . A A . 114 GLN HG2 1 1
1 1711 1 1 114 GLN HG3 H -7.180 9.712 10.982 1.00 . A A . 114 GLN HG3 1 1
1 1712 1 1 114 GLN N N -10.049 10.807 8.215 1.00 . A A . 114 GLN N 1 1
1 1713 1 1 114 GLN NE2 N -9.695 8.894 12.883 1.00 . A A . 114 GLN NE2 1 1
1 1714 1 1 114 GLN O O -7.095 12.111 9.528 1.00 . A A . 114 GLN O 1 1
1 1715 1 1 114 GLN OE1 O -8.751 10.911 12.595 1.00 . A A . 114 GLN OE1 1 1
1 1716 1 1 115 LEU C C -6.291 12.513 6.046 1.00 . A A . 115 LEU C 1 1
1 1717 1 1 115 LEU CA C -6.040 11.405 7.064 1.00 . A A . 115 LEU CA 1 1
1 1718 1 1 115 LEU CB C -5.246 10.257 6.426 1.00 . A A . 115 LEU CB 1 1
1 1719 1 1 115 LEU CD1 C -6.492 9.255 4.486 1.00 . A A . 115 LEU CD1 1 1
1 1720 1 1 115 LEU CD2 C -5.290 7.775 6.106 1.00 . A A . 115 LEU CD2 1 1
1 1721 1 1 115 LEU CG C -6.074 9.066 5.936 1.00 . A A . 115 LEU CG 1 1
1 1722 1 1 115 LEU H H -7.844 10.298 7.108 1.00 . A A . 115 LEU H 1 1
1 1723 1 1 115 LEU HA H -5.460 11.817 7.877 1.00 . A A . 115 LEU HA 1 1
1 1724 1 1 115 LEU HB2 H -4.700 10.655 5.584 1.00 . A A . 115 LEU HB2 1 1
1 1725 1 1 115 LEU HB3 H -4.534 9.895 7.153 1.00 . A A . 115 LEU HB3 1 1
1 1726 1 1 115 LEU HD11 H -7.069 10.163 4.393 1.00 . A A . 115 LEU HD11 1 1
1 1727 1 1 115 LEU HD12 H -7.092 8.413 4.171 1.00 . A A . 115 LEU HD12 1 1
1 1728 1 1 115 LEU HD13 H -5.612 9.322 3.865 1.00 . A A . 115 LEU HD13 1 1
1 1729 1 1 115 LEU HD21 H -5.829 6.962 5.645 1.00 . A A . 115 LEU HD21 1 1
1 1730 1 1 115 LEU HD22 H -5.159 7.570 7.158 1.00 . A A . 115 LEU HD22 1 1
1 1731 1 1 115 LEU HD23 H -4.323 7.878 5.637 1.00 . A A . 115 LEU HD23 1 1
1 1732 1 1 115 LEU HG H -6.971 8.990 6.533 1.00 . A A . 115 LEU HG 1 1
1 1733 1 1 115 LEU N N -7.297 10.924 7.626 1.00 . A A . 115 LEU N 1 1
1 1734 1 1 115 LEU O O -5.415 13.343 5.803 1.00 . A A . 115 LEU O 1 1
1 1735 1 1 116 HIS C C -7.023 13.488 3.223 1.00 . A A . 116 HIS C 1 1
1 1736 1 1 116 HIS CA C -7.908 13.514 4.474 1.00 . A A . 116 HIS CA 1 1
1 1737 1 1 116 HIS CB C -7.907 14.912 5.110 1.00 . A A . 116 HIS CB 1 1
1 1738 1 1 116 HIS CD2 C -9.486 16.075 3.411 1.00 . A A . 116 HIS CD2 1 1
1 1739 1 1 116 HIS CE1 C -8.375 17.949 3.174 1.00 . A A . 116 HIS CE1 1 1
1 1740 1 1 116 HIS CG C -8.390 16.000 4.200 1.00 . A A . 116 HIS CG 1 1
1 1741 1 1 116 HIS H H -8.132 11.805 5.707 1.00 . A A . 116 HIS H 1 1
1 1742 1 1 116 HIS HA H -8.919 13.275 4.177 1.00 . A A . 116 HIS HA 1 1
1 1743 1 1 116 HIS HB2 H -8.548 14.902 5.979 1.00 . A A . 116 HIS HB2 1 1
1 1744 1 1 116 HIS HB3 H -6.901 15.156 5.417 1.00 . A A . 116 HIS HB3 1 1
1 1745 1 1 116 HIS HD1 H -6.877 17.440 4.470 1.00 . A A . 116 HIS HD1 1 1
1 1746 1 1 116 HIS HD2 H -10.246 15.316 3.298 1.00 . A A . 116 HIS HD2 1 1
1 1747 1 1 116 HIS HE1 H -8.083 18.937 2.850 1.00 . A A . 116 HIS HE1 1 1
1 1748 1 1 116 HIS HE2 H -10.048 17.574 2.057 1.00 . A A . 116 HIS HE2 1 1
1 1749 1 1 116 HIS N N -7.497 12.510 5.462 1.00 . A A . 116 HIS N 1 1
1 1750 1 1 116 HIS ND1 N -7.715 17.189 4.029 1.00 . A A . 116 HIS ND1 1 1
1 1751 1 1 116 HIS NE2 N -9.454 17.295 2.784 1.00 . A A . 116 HIS NE2 1 1
1 1752 1 1 116 HIS O O -5.907 14.011 3.222 1.00 . A A . 116 HIS O 1 1
1 1753 1 1 117 ILE C C -7.435 13.675 -0.186 1.00 . A A . 117 ILE C 1 1
1 1754 1 1 117 ILE CA C -6.803 12.798 0.896 1.00 . A A . 117 ILE CA 1 1
1 1755 1 1 117 ILE CB C -6.717 11.341 0.387 1.00 . A A . 117 ILE CB 1 1
1 1756 1 1 117 ILE CD1 C -8.245 9.442 -0.358 1.00 . A A . 117 ILE CD1 1 1
1 1757 1 1 117 ILE CG1 C -8.057 10.620 0.573 1.00 . A A . 117 ILE CG1 1 1
1 1758 1 1 117 ILE CG2 C -5.603 10.597 1.107 1.00 . A A . 117 ILE CG2 1 1
1 1759 1 1 117 ILE H H -8.436 12.498 2.212 1.00 . A A . 117 ILE H 1 1
1 1760 1 1 117 ILE HA H -5.798 13.149 1.079 1.00 . A A . 117 ILE HA 1 1
1 1761 1 1 117 ILE HB H -6.474 11.366 -0.665 1.00 . A A . 117 ILE HB 1 1
1 1762 1 1 117 ILE HD11 H -8.197 9.782 -1.382 1.00 . A A . 117 ILE HD11 1 1
1 1763 1 1 117 ILE HD12 H -9.208 8.989 -0.174 1.00 . A A . 117 ILE HD12 1 1
1 1764 1 1 117 ILE HD13 H -7.466 8.716 -0.183 1.00 . A A . 117 ILE HD13 1 1
1 1765 1 1 117 ILE HG12 H -8.123 10.253 1.587 1.00 . A A . 117 ILE HG12 1 1
1 1766 1 1 117 ILE HG13 H -8.861 11.318 0.394 1.00 . A A . 117 ILE HG13 1 1
1 1767 1 1 117 ILE HG21 H -5.797 10.602 2.169 1.00 . A A . 117 ILE HG21 1 1
1 1768 1 1 117 ILE HG22 H -4.659 11.084 0.911 1.00 . A A . 117 ILE HG22 1 1
1 1769 1 1 117 ILE HG23 H -5.562 9.577 0.753 1.00 . A A . 117 ILE HG23 1 1
1 1770 1 1 117 ILE N N -7.539 12.889 2.154 1.00 . A A . 117 ILE N 1 1
1 1771 1 1 117 ILE O O -8.329 13.239 -0.914 1.00 . A A . 117 ILE O 1 1
1 1772 1 1 118 THR C C -6.407 16.804 -1.816 1.00 . A A . 118 THR C 1 1
1 1773 1 1 118 THR CA C -7.493 15.853 -1.282 1.00 . A A . 118 THR CA 1 1
1 1774 1 1 118 THR CB C -8.690 16.675 -0.747 1.00 . A A . 118 THR CB 1 1
1 1775 1 1 118 THR CG2 C -9.291 17.536 -1.850 1.00 . A A . 118 THR CG2 1 1
1 1776 1 1 118 THR H H -6.263 15.215 0.324 1.00 . A A . 118 THR H 1 1
1 1777 1 1 118 THR HA H -7.852 15.259 -2.111 1.00 . A A . 118 THR HA 1 1
1 1778 1 1 118 THR HB H -8.345 17.321 0.044 1.00 . A A . 118 THR HB 1 1
1 1779 1 1 118 THR HG1 H -10.398 15.698 -0.876 1.00 . A A . 118 THR HG1 1 1
1 1780 1 1 118 THR HG21 H -10.101 18.125 -1.448 1.00 . A A . 118 THR HG21 1 1
1 1781 1 1 118 THR HG22 H -9.665 16.899 -2.638 1.00 . A A . 118 THR HG22 1 1
1 1782 1 1 118 THR HG23 H -8.532 18.192 -2.249 1.00 . A A . 118 THR HG23 1 1
1 1783 1 1 118 THR N N -6.971 14.920 -0.284 1.00 . A A . 118 THR N 1 1
1 1784 1 1 118 THR O O -6.198 16.864 -3.028 1.00 . A A . 118 THR O 1 1
1 1785 1 1 118 THR OG1 O -9.697 15.800 -0.227 1.00 . A A . 118 THR OG1 1 1
1 1786 1 1 119 PRO C C -3.317 17.808 -1.692 1.00 . A A . 119 PRO C 1 1
1 1787 1 1 119 PRO CA C -4.649 18.494 -1.399 1.00 . A A . 119 PRO CA 1 1
1 1788 1 1 119 PRO CB C -4.502 19.434 -0.206 1.00 . A A . 119 PRO CB 1 1
1 1789 1 1 119 PRO CD C -5.827 17.588 0.536 1.00 . A A . 119 PRO CD 1 1
1 1790 1 1 119 PRO CG C -4.783 18.581 0.977 1.00 . A A . 119 PRO CG 1 1
1 1791 1 1 119 PRO HA H -4.967 19.054 -2.265 1.00 . A A . 119 PRO HA 1 1
1 1792 1 1 119 PRO HB2 H -3.495 19.833 -0.171 1.00 . A A . 119 PRO HB2 1 1
1 1793 1 1 119 PRO HB3 H -5.223 20.233 -0.268 1.00 . A A . 119 PRO HB3 1 1
1 1794 1 1 119 PRO HD2 H -5.621 16.617 0.959 1.00 . A A . 119 PRO HD2 1 1
1 1795 1 1 119 PRO HD3 H -6.807 17.928 0.827 1.00 . A A . 119 PRO HD3 1 1
1 1796 1 1 119 PRO HG2 H -3.879 18.070 1.282 1.00 . A A . 119 PRO HG2 1 1
1 1797 1 1 119 PRO HG3 H -5.167 19.184 1.784 1.00 . A A . 119 PRO HG3 1 1
1 1798 1 1 119 PRO N N -5.691 17.562 -0.943 1.00 . A A . 119 PRO N 1 1
1 1799 1 1 119 PRO O O -3.227 16.580 -1.724 1.00 . A A . 119 PRO O 1 1
1 1800 1 1 120 GLY C C -0.199 17.789 -0.902 1.00 . A A . 120 GLY C 1 1
1 1801 1 1 120 GLY CA C -0.962 18.090 -2.178 1.00 . A A . 120 GLY CA 1 1
1 1802 1 1 120 GLY H H -2.423 19.590 -1.881 1.00 . A A . 120 GLY H 1 1
1 1803 1 1 120 GLY HA2 H -1.061 17.180 -2.751 1.00 . A A . 120 GLY HA2 1 1
1 1804 1 1 120 GLY HA3 H -0.405 18.812 -2.757 1.00 . A A . 120 GLY HA3 1 1
1 1805 1 1 120 GLY N N -2.284 18.620 -1.907 1.00 . A A . 120 GLY N 1 1
1 1806 1 1 120 GLY O O 0.837 17.125 -0.928 1.00 . A A . 120 GLY O 1 1
1 1807 1 1 121 THR C C -0.792 16.935 2.279 1.00 . A A . 121 THR C 1 1
1 1808 1 1 121 THR CA C -0.104 18.070 1.524 1.00 . A A . 121 THR CA 1 1
1 1809 1 1 121 THR CB C -0.157 19.348 2.385 1.00 . A A . 121 THR CB 1 1
1 1810 1 1 121 THR CG2 C 0.691 20.453 1.773 1.00 . A A . 121 THR CG2 1 1
1 1811 1 1 121 THR H H -1.551 18.805 0.167 1.00 . A A . 121 THR H 1 1
1 1812 1 1 121 THR HA H 0.932 17.810 1.365 1.00 . A A . 121 THR HA 1 1
1 1813 1 1 121 THR HB H 0.233 19.118 3.367 1.00 . A A . 121 THR HB 1 1
1 1814 1 1 121 THR HG1 H -1.880 19.963 1.645 1.00 . A A . 121 THR HG1 1 1
1 1815 1 1 121 THR HG21 H 0.597 21.350 2.367 1.00 . A A . 121 THR HG21 1 1
1 1816 1 1 121 THR HG22 H 0.353 20.650 0.766 1.00 . A A . 121 THR HG22 1 1
1 1817 1 1 121 THR HG23 H 1.725 20.142 1.752 1.00 . A A . 121 THR HG23 1 1
1 1818 1 1 121 THR N N -0.723 18.283 0.220 1.00 . A A . 121 THR N 1 1
1 1819 1 1 121 THR O O -0.718 16.857 3.507 1.00 . A A . 121 THR O 1 1
1 1820 1 1 121 THR OG1 O -1.512 19.797 2.516 1.00 . A A . 121 THR OG1 1 1
1 1821 1 1 122 ALA C C -1.192 13.784 2.469 1.00 . A A . 122 ALA C 1 1
1 1822 1 1 122 ALA CA C -2.158 14.914 2.120 1.00 . A A . 122 ALA CA 1 1
1 1823 1 1 122 ALA CB C -3.232 14.413 1.167 1.00 . A A . 122 ALA CB 1 1
1 1824 1 1 122 ALA H H -1.471 16.169 0.560 1.00 . A A . 122 ALA H 1 1
1 1825 1 1 122 ALA HA H -2.642 15.253 3.025 1.00 . A A . 122 ALA HA 1 1
1 1826 1 1 122 ALA HB1 H -3.784 13.613 1.637 1.00 . A A . 122 ALA HB1 1 1
1 1827 1 1 122 ALA HB2 H -2.768 14.047 0.263 1.00 . A A . 122 ALA HB2 1 1
1 1828 1 1 122 ALA HB3 H -3.905 15.222 0.924 1.00 . A A . 122 ALA HB3 1 1
1 1829 1 1 122 ALA N N -1.455 16.051 1.533 1.00 . A A . 122 ALA N 1 1
1 1830 1 1 122 ALA O O -1.583 12.787 3.074 1.00 . A A . 122 ALA O 1 1
1 1831 1 1 123 TYR C C 1.605 13.066 3.788 1.00 . A A . 123 TYR C 1 1
1 1832 1 1 123 TYR CA C 1.101 12.955 2.349 1.00 . A A . 123 TYR CA 1 1
1 1833 1 1 123 TYR CB C 2.261 13.127 1.362 1.00 . A A . 123 TYR CB 1 1
1 1834 1 1 123 TYR CD1 C 4.708 12.523 1.506 1.00 . A A . 123 TYR CD1 1 1
1 1835 1 1 123 TYR CD2 C 3.109 10.766 1.706 1.00 . A A . 123 TYR CD2 1 1
1 1836 1 1 123 TYR CE1 C 5.734 11.611 1.653 1.00 . A A . 123 TYR CE1 1 1
1 1837 1 1 123 TYR CE2 C 4.131 9.848 1.855 1.00 . A A . 123 TYR CE2 1 1
1 1838 1 1 123 TYR CG C 3.379 12.119 1.530 1.00 . A A . 123 TYR CG 1 1
1 1839 1 1 123 TYR CZ C 5.441 10.275 1.826 1.00 . A A . 123 TYR CZ 1 1
1 1840 1 1 123 TYR H H 0.316 14.769 1.602 1.00 . A A . 123 TYR H 1 1
1 1841 1 1 123 TYR HA H 0.662 11.978 2.209 1.00 . A A . 123 TYR HA 1 1
1 1842 1 1 123 TYR HB2 H 1.881 13.031 0.356 1.00 . A A . 123 TYR HB2 1 1
1 1843 1 1 123 TYR HB3 H 2.683 14.114 1.487 1.00 . A A . 123 TYR HB3 1 1
1 1844 1 1 123 TYR HD1 H 4.935 13.570 1.371 1.00 . A A . 123 TYR HD1 1 1
1 1845 1 1 123 TYR HD2 H 2.081 10.434 1.726 1.00 . A A . 123 TYR HD2 1 1
1 1846 1 1 123 TYR HE1 H 6.761 11.945 1.632 1.00 . A A . 123 TYR HE1 1 1
1 1847 1 1 123 TYR HE2 H 3.900 8.801 1.990 1.00 . A A . 123 TYR HE2 1 1
1 1848 1 1 123 TYR HH H 7.116 9.712 2.583 1.00 . A A . 123 TYR HH 1 1
1 1849 1 1 123 TYR N N 0.071 13.951 2.082 1.00 . A A . 123 TYR N 1 1
1 1850 1 1 123 TYR O O 1.864 12.056 4.440 1.00 . A A . 123 TYR O 1 1
1 1851 1 1 123 TYR OH O 6.462 9.365 1.971 1.00 . A A . 123 TYR OH 1 1
1 1852 1 1 124 GLN C C 1.158 14.116 6.668 1.00 . A A . 124 GLN C 1 1
1 1853 1 1 124 GLN CA C 2.202 14.542 5.639 1.00 . A A . 124 GLN CA 1 1
1 1854 1 1 124 GLN CB C 2.552 16.019 5.829 1.00 . A A . 124 GLN CB 1 1
1 1855 1 1 124 GLN CD C 5.020 15.695 6.281 1.00 . A A . 124 GLN CD 1 1
1 1856 1 1 124 GLN CG C 3.972 16.367 5.411 1.00 . A A . 124 GLN CG 1 1
1 1857 1 1 124 GLN H H 1.501 15.063 3.709 1.00 . A A . 124 GLN H 1 1
1 1858 1 1 124 GLN HA H 3.094 13.951 5.788 1.00 . A A . 124 GLN HA 1 1
1 1859 1 1 124 GLN HB2 H 1.871 16.616 5.241 1.00 . A A . 124 GLN HB2 1 1
1 1860 1 1 124 GLN HB3 H 2.433 16.274 6.871 1.00 . A A . 124 GLN HB3 1 1
1 1861 1 1 124 GLN HE21 H 6.871 14.974 6.238 1.00 . A A . 124 GLN HE21 1 1
1 1862 1 1 124 GLN HE22 H 6.291 15.639 4.753 1.00 . A A . 124 GLN HE22 1 1
1 1863 1 1 124 GLN HG2 H 4.120 16.052 4.390 1.00 . A A . 124 GLN HG2 1 1
1 1864 1 1 124 GLN HG3 H 4.102 17.437 5.480 1.00 . A A . 124 GLN HG3 1 1
1 1865 1 1 124 GLN N N 1.732 14.299 4.277 1.00 . A A . 124 GLN N 1 1
1 1866 1 1 124 GLN NE2 N 6.178 15.407 5.698 1.00 . A A . 124 GLN NE2 1 1
1 1867 1 1 124 GLN O O 1.502 13.665 7.762 1.00 . A A . 124 GLN O 1 1
1 1868 1 1 124 GLN OE1 O 4.794 15.440 7.464 1.00 . A A . 124 GLN OE1 1 1
1 1869 1 1 125 SER C C -1.422 12.367 7.162 1.00 . A A . 125 SER C 1 1
1 1870 1 1 125 SER CA C -1.209 13.879 7.198 1.00 . A A . 125 SER CA 1 1
1 1871 1 1 125 SER CB C -2.495 14.604 6.798 1.00 . A A . 125 SER CB 1 1
1 1872 1 1 125 SER H H -0.325 14.629 5.427 1.00 . A A . 125 SER H 1 1
1 1873 1 1 125 SER HA H -0.937 14.169 8.202 1.00 . A A . 125 SER HA 1 1
1 1874 1 1 125 SER HB2 H -2.289 15.657 6.676 1.00 . A A . 125 SER HB2 1 1
1 1875 1 1 125 SER HB3 H -2.858 14.198 5.865 1.00 . A A . 125 SER HB3 1 1
1 1876 1 1 125 SER HG H -3.114 14.055 8.574 1.00 . A A . 125 SER HG 1 1
1 1877 1 1 125 SER N N -0.116 14.259 6.310 1.00 . A A . 125 SER N 1 1
1 1878 1 1 125 SER O O -1.984 11.784 8.090 1.00 . A A . 125 SER O 1 1
1 1879 1 1 125 SER OG O -3.499 14.446 7.785 1.00 . A A . 125 SER OG 1 1
1 1880 1 1 126 PHE C C -0.030 9.574 6.750 1.00 . A A . 126 PHE C 1 1
1 1881 1 1 126 PHE CA C -1.079 10.298 5.909 1.00 . A A . 126 PHE CA 1 1
1 1882 1 1 126 PHE CB C -0.914 9.929 4.428 1.00 . A A . 126 PHE CB 1 1
1 1883 1 1 126 PHE CD1 C 0.078 7.652 4.040 1.00 . A A . 126 PHE CD1 1 1
1 1884 1 1 126 PHE CD2 C -2.295 7.880 3.981 1.00 . A A . 126 PHE CD2 1 1
1 1885 1 1 126 PHE CE1 C -0.042 6.300 3.780 1.00 . A A . 126 PHE CE1 1 1
1 1886 1 1 126 PHE CE2 C -2.421 6.528 3.720 1.00 . A A . 126 PHE CE2 1 1
1 1887 1 1 126 PHE CG C -1.047 8.457 4.144 1.00 . A A . 126 PHE CG 1 1
1 1888 1 1 126 PHE CZ C -1.293 5.737 3.621 1.00 . A A . 126 PHE CZ 1 1
1 1889 1 1 126 PHE H H -0.531 12.269 5.375 1.00 . A A . 126 PHE H 1 1
1 1890 1 1 126 PHE HA H -2.062 10.001 6.241 1.00 . A A . 126 PHE HA 1 1
1 1891 1 1 126 PHE HB2 H -1.667 10.445 3.852 1.00 . A A . 126 PHE HB2 1 1
1 1892 1 1 126 PHE HB3 H 0.064 10.245 4.095 1.00 . A A . 126 PHE HB3 1 1
1 1893 1 1 126 PHE HD1 H 1.056 8.090 4.165 1.00 . A A . 126 PHE HD1 1 1
1 1894 1 1 126 PHE HD2 H -3.178 8.498 4.057 1.00 . A A . 126 PHE HD2 1 1
1 1895 1 1 126 PHE HE1 H 0.841 5.684 3.701 1.00 . A A . 126 PHE HE1 1 1
1 1896 1 1 126 PHE HE2 H -3.401 6.091 3.596 1.00 . A A . 126 PHE HE2 1 1
1 1897 1 1 126 PHE HZ H -1.390 4.680 3.418 1.00 . A A . 126 PHE HZ 1 1
1 1898 1 1 126 PHE N N -0.962 11.742 6.080 1.00 . A A . 126 PHE N 1 1
1 1899 1 1 126 PHE O O -0.299 8.512 7.309 1.00 . A A . 126 PHE O 1 1
1 1900 1 1 127 GLU C C 2.034 9.695 9.116 1.00 . A A . 127 GLU C 1 1
1 1901 1 1 127 GLU CA C 2.267 9.596 7.608 1.00 . A A . 127 GLU CA 1 1
1 1902 1 1 127 GLU CB C 3.576 10.305 7.253 1.00 . A A . 127 GLU CB 1 1
1 1903 1 1 127 GLU CD C 5.138 11.049 5.417 1.00 . A A . 127 GLU CD 1 1
1 1904 1 1 127 GLU CG C 4.008 10.116 5.809 1.00 . A A . 127 GLU CG 1 1
1 1905 1 1 127 GLU H H 1.295 11.028 6.387 1.00 . A A . 127 GLU H 1 1
1 1906 1 1 127 GLU HA H 2.349 8.555 7.336 1.00 . A A . 127 GLU HA 1 1
1 1907 1 1 127 GLU HB2 H 3.459 11.363 7.434 1.00 . A A . 127 GLU HB2 1 1
1 1908 1 1 127 GLU HB3 H 4.360 9.926 7.893 1.00 . A A . 127 GLU HB3 1 1
1 1909 1 1 127 GLU HG2 H 4.340 9.097 5.676 1.00 . A A . 127 GLU HG2 1 1
1 1910 1 1 127 GLU HG3 H 3.162 10.307 5.165 1.00 . A A . 127 GLU HG3 1 1
1 1911 1 1 127 GLU N N 1.159 10.173 6.845 1.00 . A A . 127 GLU N 1 1
1 1912 1 1 127 GLU O O 2.747 9.069 9.898 1.00 . A A . 127 GLU O 1 1
1 1913 1 1 127 GLU OE1 O 6.307 10.613 5.449 1.00 . A A . 127 GLU OE1 1 1
1 1914 1 1 127 GLU OE2 O 4.852 12.217 5.079 1.00 . A A . 127 GLU OE2 1 1
1 1915 1 1 128 GLN C C -0.292 9.633 11.412 1.00 . A A . 128 GLN C 1 1
1 1916 1 1 128 GLN CA C 0.734 10.660 10.933 1.00 . A A . 128 GLN CA 1 1
1 1917 1 1 128 GLN CB C 0.213 12.078 11.183 1.00 . A A . 128 GLN CB 1 1
1 1918 1 1 128 GLN CD C -0.528 13.801 12.880 1.00 . A A . 128 GLN CD 1 1
1 1919 1 1 128 GLN CG C 0.064 12.423 12.656 1.00 . A A . 128 GLN CG 1 1
1 1920 1 1 128 GLN H H 0.505 10.957 8.849 1.00 . A A . 128 GLN H 1 1
1 1921 1 1 128 GLN HA H 1.649 10.521 11.490 1.00 . A A . 128 GLN HA 1 1
1 1922 1 1 128 GLN HB2 H 0.899 12.784 10.738 1.00 . A A . 128 GLN HB2 1 1
1 1923 1 1 128 GLN HB3 H -0.753 12.182 10.711 1.00 . A A . 128 GLN HB3 1 1
1 1924 1 1 128 GLN HE21 H -1.647 14.840 14.153 1.00 . A A . 128 GLN HE21 1 1
1 1925 1 1 128 GLN HE22 H -1.362 13.190 14.578 1.00 . A A . 128 GLN HE22 1 1
1 1926 1 1 128 GLN HG2 H -0.581 11.692 13.120 1.00 . A A . 128 GLN HG2 1 1
1 1927 1 1 128 GLN HG3 H 1.039 12.386 13.121 1.00 . A A . 128 GLN HG3 1 1
1 1928 1 1 128 GLN N N 1.042 10.484 9.519 1.00 . A A . 128 GLN N 1 1
1 1929 1 1 128 GLN NE2 N -1.252 13.960 13.981 1.00 . A A . 128 GLN NE2 1 1
1 1930 1 1 128 GLN O O -0.173 9.089 12.511 1.00 . A A . 128 GLN O 1 1
1 1931 1 1 128 GLN OE1 O -0.336 14.712 12.074 1.00 . A A . 128 GLN OE1 1 1
1 1932 1 1 129 VAL C C -1.876 6.970 10.768 1.00 . A A . 129 VAL C 1 1
1 1933 1 1 129 VAL CA C -2.350 8.418 10.913 1.00 . A A . 129 VAL CA 1 1
1 1934 1 1 129 VAL CB C -3.599 8.643 10.031 1.00 . A A . 129 VAL CB 1 1
1 1935 1 1 129 VAL CG1 C -4.724 7.695 10.421 1.00 . A A . 129 VAL CG1 1 1
1 1936 1 1 129 VAL CG2 C -4.064 10.089 10.127 1.00 . A A . 129 VAL CG2 1 1
1 1937 1 1 129 VAL H H -1.322 9.826 9.709 1.00 . A A . 129 VAL H 1 1
1 1938 1 1 129 VAL HA H -2.631 8.589 11.942 1.00 . A A . 129 VAL HA 1 1
1 1939 1 1 129 VAL HB H -3.330 8.443 9.004 1.00 . A A . 129 VAL HB 1 1
1 1940 1 1 129 VAL HG11 H -5.592 7.894 9.809 1.00 . A A . 129 VAL HG11 1 1
1 1941 1 1 129 VAL HG12 H -4.976 7.843 11.461 1.00 . A A . 129 VAL HG12 1 1
1 1942 1 1 129 VAL HG13 H -4.403 6.675 10.270 1.00 . A A . 129 VAL HG13 1 1
1 1943 1 1 129 VAL HG21 H -3.273 10.745 9.793 1.00 . A A . 129 VAL HG21 1 1
1 1944 1 1 129 VAL HG22 H -4.314 10.319 11.152 1.00 . A A . 129 VAL HG22 1 1
1 1945 1 1 129 VAL HG23 H -4.935 10.229 9.504 1.00 . A A . 129 VAL HG23 1 1
1 1946 1 1 129 VAL N N -1.293 9.369 10.576 1.00 . A A . 129 VAL N 1 1
1 1947 1 1 129 VAL O O -2.279 6.097 11.539 1.00 . A A . 129 VAL O 1 1
1 1948 1 1 130 VAL C C 0.619 5.013 10.543 1.00 . A A . 130 VAL C 1 1
1 1949 1 1 130 VAL CA C -0.494 5.373 9.553 1.00 . A A . 130 VAL CA 1 1
1 1950 1 1 130 VAL CB C 0.025 5.216 8.103 1.00 . A A . 130 VAL CB 1 1
1 1951 1 1 130 VAL CG1 C 1.365 5.915 7.915 1.00 . A A . 130 VAL CG1 1 1
1 1952 1 1 130 VAL CG2 C 0.127 3.746 7.724 1.00 . A A . 130 VAL CG2 1 1
1 1953 1 1 130 VAL H H -0.710 7.455 9.215 1.00 . A A . 130 VAL H 1 1
1 1954 1 1 130 VAL HA H -1.313 4.682 9.691 1.00 . A A . 130 VAL HA 1 1
1 1955 1 1 130 VAL HB H -0.689 5.683 7.440 1.00 . A A . 130 VAL HB 1 1
1 1956 1 1 130 VAL HG11 H 1.600 5.965 6.863 1.00 . A A . 130 VAL HG11 1 1
1 1957 1 1 130 VAL HG12 H 2.135 5.362 8.431 1.00 . A A . 130 VAL HG12 1 1
1 1958 1 1 130 VAL HG13 H 1.308 6.915 8.320 1.00 . A A . 130 VAL HG13 1 1
1 1959 1 1 130 VAL HG21 H 0.887 3.271 8.326 1.00 . A A . 130 VAL HG21 1 1
1 1960 1 1 130 VAL HG22 H 0.388 3.660 6.679 1.00 . A A . 130 VAL HG22 1 1
1 1961 1 1 130 VAL HG23 H -0.823 3.262 7.897 1.00 . A A . 130 VAL HG23 1 1
1 1962 1 1 130 VAL N N -1.009 6.720 9.790 1.00 . A A . 130 VAL N 1 1
1 1963 1 1 130 VAL O O 0.915 3.837 10.750 1.00 . A A . 130 VAL O 1 1
1 1964 1 1 131 ASN C C 1.756 5.290 13.460 1.00 . A A . 131 ASN C 1 1
1 1965 1 1 131 ASN CA C 2.294 5.817 12.130 1.00 . A A . 131 ASN CA 1 1
1 1966 1 1 131 ASN CB C 3.065 7.121 12.354 1.00 . A A . 131 ASN CB 1 1
1 1967 1 1 131 ASN CG C 4.463 6.888 12.895 1.00 . A A . 131 ASN CG 1 1
1 1968 1 1 131 ASN H H 0.920 6.945 10.975 1.00 . A A . 131 ASN H 1 1
1 1969 1 1 131 ASN HA H 2.966 5.083 11.713 1.00 . A A . 131 ASN HA 1 1
1 1970 1 1 131 ASN HB2 H 3.147 7.649 11.415 1.00 . A A . 131 ASN HB2 1 1
1 1971 1 1 131 ASN HB3 H 2.523 7.734 13.059 1.00 . A A . 131 ASN HB3 1 1
1 1972 1 1 131 ASN HD21 H 6.327 6.509 12.318 1.00 . A A . 131 ASN HD21 1 1
1 1973 1 1 131 ASN HD22 H 5.164 6.656 11.049 1.00 . A A . 131 ASN HD22 1 1
1 1974 1 1 131 ASN N N 1.215 6.030 11.167 1.00 . A A . 131 ASN N 1 1
1 1975 1 1 131 ASN ND2 N 5.414 6.661 11.996 1.00 . A A . 131 ASN ND2 1 1
1 1976 1 1 131 ASN O O 2.514 4.782 14.288 1.00 . A A . 131 ASN O 1 1
1 1977 1 1 131 ASN OD1 O 4.685 6.909 14.105 1.00 . A A . 131 ASN OD1 1 1
1 1978 1 1 132 GLU C C -0.204 3.416 14.950 1.00 . A A . 132 GLU C 1 1
1 1979 1 1 132 GLU CA C -0.198 4.941 14.881 1.00 . A A . 132 GLU CA 1 1
1 1980 1 1 132 GLU CB C -1.631 5.472 14.966 1.00 . A A . 132 GLU CB 1 1
1 1981 1 1 132 GLU CD C -0.951 7.689 15.980 1.00 . A A . 132 GLU CD 1 1
1 1982 1 1 132 GLU CG C -1.730 6.988 14.883 1.00 . A A . 132 GLU CG 1 1
1 1983 1 1 132 GLU H H -0.107 5.819 12.956 1.00 . A A . 132 GLU H 1 1
1 1984 1 1 132 GLU HA H 0.367 5.325 15.716 1.00 . A A . 132 GLU HA 1 1
1 1985 1 1 132 GLU HB2 H -2.207 5.050 14.156 1.00 . A A . 132 GLU HB2 1 1
1 1986 1 1 132 GLU HB3 H -2.063 5.156 15.905 1.00 . A A . 132 GLU HB3 1 1
1 1987 1 1 132 GLU HG2 H -1.342 7.308 13.927 1.00 . A A . 132 GLU HG2 1 1
1 1988 1 1 132 GLU HG3 H -2.769 7.272 14.962 1.00 . A A . 132 GLU HG3 1 1
1 1989 1 1 132 GLU N N 0.444 5.408 13.655 1.00 . A A . 132 GLU N 1 1
1 1990 1 1 132 GLU O O -0.108 2.836 16.031 1.00 . A A . 132 GLU O 1 1
1 1991 1 1 132 GLU OE1 O -1.449 7.738 17.124 1.00 . A A . 132 GLU OE1 1 1
1 1992 1 1 132 GLU OE2 O 0.157 8.190 15.693 1.00 . A A . 132 GLU OE2 1 1
1 1993 1 1 133 LEU C C 0.986 0.792 13.133 1.00 . A A . 133 LEU C 1 1
1 1994 1 1 133 LEU CA C -0.327 1.317 13.711 1.00 . A A . 133 LEU CA 1 1
1 1995 1 1 133 LEU CB C -1.507 0.829 12.862 1.00 . A A . 133 LEU CB 1 1
1 1996 1 1 133 LEU CD1 C -2.015 0.303 10.463 1.00 . A A . 133 LEU CD1 1 1
1 1997 1 1 133 LEU CD2 C -2.504 2.580 11.367 1.00 . A A . 133 LEU CD2 1 1
1 1998 1 1 133 LEU CG C -1.566 1.383 11.436 1.00 . A A . 133 LEU CG 1 1
1 1999 1 1 133 LEU H H -0.393 3.296 12.962 1.00 . A A . 133 LEU H 1 1
1 2000 1 1 133 LEU HA H -0.438 0.937 14.715 1.00 . A A . 133 LEU HA 1 1
1 2001 1 1 133 LEU HB2 H -1.458 -0.249 12.805 1.00 . A A . 133 LEU HB2 1 1
1 2002 1 1 133 LEU HB3 H -2.421 1.102 13.367 1.00 . A A . 133 LEU HB3 1 1
1 2003 1 1 133 LEU HD11 H -2.986 -0.066 10.759 1.00 . A A . 133 LEU HD11 1 1
1 2004 1 1 133 LEU HD12 H -1.303 -0.509 10.473 1.00 . A A . 133 LEU HD12 1 1
1 2005 1 1 133 LEU HD13 H -2.076 0.717 9.467 1.00 . A A . 133 LEU HD13 1 1
1 2006 1 1 133 LEU HD21 H -2.536 2.954 10.355 1.00 . A A . 133 LEU HD21 1 1
1 2007 1 1 133 LEU HD22 H -2.147 3.356 12.027 1.00 . A A . 133 LEU HD22 1 1
1 2008 1 1 133 LEU HD23 H -3.496 2.278 11.670 1.00 . A A . 133 LEU HD23 1 1
1 2009 1 1 133 LEU HG H -0.580 1.711 11.141 1.00 . A A . 133 LEU HG 1 1
1 2010 1 1 133 LEU N N -0.316 2.775 13.788 1.00 . A A . 133 LEU N 1 1
1 2011 1 1 133 LEU O O 1.154 -0.414 12.943 1.00 . A A . 133 LEU O 1 1
1 2012 1 1 134 PHE C C 4.278 1.278 13.405 1.00 . A A . 134 PHE C 1 1
1 2013 1 1 134 PHE CA C 3.215 1.336 12.307 1.00 . A A . 134 PHE CA 1 1
1 2014 1 1 134 PHE CB C 3.626 2.336 11.223 1.00 . A A . 134 PHE CB 1 1
1 2015 1 1 134 PHE CD1 C 5.835 2.298 10.035 1.00 . A A . 134 PHE CD1 1 1
1 2016 1 1 134 PHE CD2 C 4.186 0.694 9.410 1.00 . A A . 134 PHE CD2 1 1
1 2017 1 1 134 PHE CE1 C 6.703 1.774 9.099 1.00 . A A . 134 PHE CE1 1 1
1 2018 1 1 134 PHE CE2 C 5.051 0.165 8.471 1.00 . A A . 134 PHE CE2 1 1
1 2019 1 1 134 PHE CG C 4.568 1.765 10.201 1.00 . A A . 134 PHE CG 1 1
1 2020 1 1 134 PHE CZ C 6.311 0.706 8.316 1.00 . A A . 134 PHE CZ 1 1
1 2021 1 1 134 PHE H H 1.724 2.649 13.038 1.00 . A A . 134 PHE H 1 1
1 2022 1 1 134 PHE HA H 3.119 0.357 11.864 1.00 . A A . 134 PHE HA 1 1
1 2023 1 1 134 PHE HB2 H 2.743 2.678 10.704 1.00 . A A . 134 PHE HB2 1 1
1 2024 1 1 134 PHE HB3 H 4.112 3.181 11.689 1.00 . A A . 134 PHE HB3 1 1
1 2025 1 1 134 PHE HD1 H 6.143 3.133 10.646 1.00 . A A . 134 PHE HD1 1 1
1 2026 1 1 134 PHE HD2 H 3.200 0.270 9.531 1.00 . A A . 134 PHE HD2 1 1
1 2027 1 1 134 PHE HE1 H 7.688 2.199 8.979 1.00 . A A . 134 PHE HE1 1 1
1 2028 1 1 134 PHE HE2 H 4.741 -0.670 7.861 1.00 . A A . 134 PHE HE2 1 1
1 2029 1 1 134 PHE HZ H 6.990 0.295 7.583 1.00 . A A . 134 PHE HZ 1 1
1 2030 1 1 134 PHE N N 1.917 1.705 12.862 1.00 . A A . 134 PHE N 1 1
1 2031 1 1 134 PHE O O 5.477 1.356 13.133 1.00 . A A . 134 PHE O 1 1
1 2032 1 1 135 ARG C C 5.405 -0.317 15.868 1.00 . A A . 135 ARG C 1 1
1 2033 1 1 135 ARG CA C 4.732 1.056 15.792 1.00 . A A . 135 ARG CA 1 1
1 2034 1 1 135 ARG CB C 3.979 1.355 17.099 1.00 . A A . 135 ARG CB 1 1
1 2035 1 1 135 ARG CD C 1.758 0.163 16.904 1.00 . A A . 135 ARG CD 1 1
1 2036 1 1 135 ARG CG C 3.108 0.208 17.605 1.00 . A A . 135 ARG CG 1 1
1 2037 1 1 135 ARG CZ C -0.366 -1.031 17.275 1.00 . A A . 135 ARG CZ 1 1
1 2038 1 1 135 ARG H H 2.861 1.078 14.802 1.00 . A A . 135 ARG H 1 1
1 2039 1 1 135 ARG HA H 5.497 1.806 15.653 1.00 . A A . 135 ARG HA 1 1
1 2040 1 1 135 ARG HB2 H 4.700 1.590 17.867 1.00 . A A . 135 ARG HB2 1 1
1 2041 1 1 135 ARG HB3 H 3.344 2.215 16.943 1.00 . A A . 135 ARG HB3 1 1
1 2042 1 1 135 ARG HD2 H 1.216 1.067 17.137 1.00 . A A . 135 ARG HD2 1 1
1 2043 1 1 135 ARG HD3 H 1.921 0.106 15.839 1.00 . A A . 135 ARG HD3 1 1
1 2044 1 1 135 ARG HE H 1.446 -1.772 17.662 1.00 . A A . 135 ARG HE 1 1
1 2045 1 1 135 ARG HG2 H 3.623 -0.724 17.427 1.00 . A A . 135 ARG HG2 1 1
1 2046 1 1 135 ARG HG3 H 2.948 0.334 18.666 1.00 . A A . 135 ARG HG3 1 1
1 2047 1 1 135 ARG HH11 H -0.573 0.833 16.522 1.00 . A A . 135 ARG HH11 1 1
1 2048 1 1 135 ARG HH12 H -2.052 -0.028 16.789 1.00 . A A . 135 ARG HH12 1 1
1 2049 1 1 135 ARG HH21 H -0.497 -2.906 18.016 1.00 . A A . 135 ARG HH21 1 1
1 2050 1 1 135 ARG HH22 H -2.008 -2.150 17.638 1.00 . A A . 135 ARG HH22 1 1
1 2051 1 1 135 ARG N N 3.827 1.132 14.649 1.00 . A A . 135 ARG N 1 1
1 2052 1 1 135 ARG NE N 0.963 -0.989 17.325 1.00 . A A . 135 ARG NE 1 1
1 2053 1 1 135 ARG NH1 N -1.053 0.010 16.825 1.00 . A A . 135 ARG NH1 1 1
1 2054 1 1 135 ARG NH2 N -1.010 -2.118 17.676 1.00 . A A . 135 ARG NH2 1 1
1 2055 1 1 135 ARG O O 6.438 -0.477 16.520 1.00 . A A . 135 ARG O 1 1
1 2056 1 1 136 ASP C C 5.708 -3.095 13.756 1.00 . A A . 136 ASP C 1 1
1 2057 1 1 136 ASP CA C 5.353 -2.657 15.177 1.00 . A A . 136 ASP CA 1 1
1 2058 1 1 136 ASP CB C 4.344 -3.637 15.784 1.00 . A A . 136 ASP CB 1 1
1 2059 1 1 136 ASP CG C 4.236 -3.505 17.291 1.00 . A A . 136 ASP CG 1 1
1 2060 1 1 136 ASP H H 3.994 -1.109 14.690 1.00 . A A . 136 ASP H 1 1
1 2061 1 1 136 ASP HA H 6.250 -2.663 15.776 1.00 . A A . 136 ASP HA 1 1
1 2062 1 1 136 ASP HB2 H 3.370 -3.451 15.356 1.00 . A A . 136 ASP HB2 1 1
1 2063 1 1 136 ASP HB3 H 4.648 -4.647 15.550 1.00 . A A . 136 ASP HB3 1 1
1 2064 1 1 136 ASP N N 4.814 -1.301 15.192 1.00 . A A . 136 ASP N 1 1
1 2065 1 1 136 ASP O O 5.692 -4.285 13.447 1.00 . A A . 136 ASP O 1 1
1 2066 1 1 136 ASP OD1 O 5.241 -3.767 17.983 1.00 . A A . 136 ASP OD1 1 1
1 2067 1 1 136 ASP OD2 O 3.144 -3.146 17.778 1.00 . A A . 136 ASP OD2 1 1
1 2068 1 1 137 GLY C C 7.863 -2.787 11.359 1.00 . A A . 137 GLY C 1 1
1 2069 1 1 137 GLY CA C 6.392 -2.445 11.522 1.00 . A A . 137 GLY CA 1 1
1 2070 1 1 137 GLY H H 6.041 -1.198 13.202 1.00 . A A . 137 GLY H 1 1
1 2071 1 1 137 GLY HA2 H 5.801 -3.287 11.195 1.00 . A A . 137 GLY HA2 1 1
1 2072 1 1 137 GLY HA3 H 6.161 -1.593 10.899 1.00 . A A . 137 GLY HA3 1 1
1 2073 1 1 137 GLY N N 6.038 -2.130 12.898 1.00 . A A . 137 GLY N 1 1
1 2074 1 1 137 GLY O O 8.581 -2.125 10.608 1.00 . A A . 137 GLY O 1 1
1 2075 1 1 138 VAL C C 9.816 -5.629 11.322 1.00 . A A . 138 VAL C 1 1
1 2076 1 1 138 VAL CA C 9.702 -4.262 12.003 1.00 . A A . 138 VAL CA 1 1
1 2077 1 1 138 VAL CB C 10.328 -4.340 13.417 1.00 . A A . 138 VAL CB 1 1
1 2078 1 1 138 VAL CG1 C 11.848 -4.381 13.339 1.00 . A A . 138 VAL CG1 1 1
1 2079 1 1 138 VAL CG2 C 9.871 -3.169 14.276 1.00 . A A . 138 VAL CG2 1 1
1 2080 1 1 138 VAL H H 7.683 -4.313 12.639 1.00 . A A . 138 VAL H 1 1
1 2081 1 1 138 VAL HA H 10.255 -3.535 11.425 1.00 . A A . 138 VAL HA 1 1
1 2082 1 1 138 VAL HB H 9.991 -5.253 13.885 1.00 . A A . 138 VAL HB 1 1
1 2083 1 1 138 VAL HG11 H 12.258 -4.455 14.336 1.00 . A A . 138 VAL HG11 1 1
1 2084 1 1 138 VAL HG12 H 12.210 -3.480 12.867 1.00 . A A . 138 VAL HG12 1 1
1 2085 1 1 138 VAL HG13 H 12.156 -5.239 12.759 1.00 . A A . 138 VAL HG13 1 1
1 2086 1 1 138 VAL HG21 H 10.299 -3.258 15.264 1.00 . A A . 138 VAL HG21 1 1
1 2087 1 1 138 VAL HG22 H 8.794 -3.173 14.348 1.00 . A A . 138 VAL HG22 1 1
1 2088 1 1 138 VAL HG23 H 10.198 -2.243 13.826 1.00 . A A . 138 VAL HG23 1 1
1 2089 1 1 138 VAL N N 8.309 -3.826 12.062 1.00 . A A . 138 VAL N 1 1
1 2090 1 1 138 VAL O O 10.904 -6.053 10.928 1.00 . A A . 138 VAL O 1 1
1 2091 1 1 139 ASN C C 8.181 -7.517 9.097 1.00 . A A . 139 ASN C 1 1
1 2092 1 1 139 ASN CA C 8.653 -7.626 10.548 1.00 . A A . 139 ASN CA 1 1
1 2093 1 1 139 ASN CB C 7.734 -8.563 11.340 1.00 . A A . 139 ASN CB 1 1
1 2094 1 1 139 ASN CG C 8.015 -10.031 11.077 1.00 . A A . 139 ASN CG 1 1
1 2095 1 1 139 ASN H H 7.847 -5.919 11.509 1.00 . A A . 139 ASN H 1 1
1 2096 1 1 139 ASN HA H 9.657 -8.024 10.560 1.00 . A A . 139 ASN HA 1 1
1 2097 1 1 139 ASN HB2 H 7.866 -8.376 12.395 1.00 . A A . 139 ASN HB2 1 1
1 2098 1 1 139 ASN HB3 H 6.708 -8.358 11.070 1.00 . A A . 139 ASN HB3 1 1
1 2099 1 1 139 ASN HD21 H 9.157 -11.544 11.674 1.00 . A A . 139 ASN HD21 1 1
1 2100 1 1 139 ASN HD22 H 9.411 -10.044 12.492 1.00 . A A . 139 ASN HD22 1 1
1 2101 1 1 139 ASN N N 8.683 -6.310 11.180 1.00 . A A . 139 ASN N 1 1
1 2102 1 1 139 ASN ND2 N 8.956 -10.597 11.823 1.00 . A A . 139 ASN ND2 1 1
1 2103 1 1 139 ASN O O 7.578 -6.517 8.706 1.00 . A A . 139 ASN O 1 1
1 2104 1 1 139 ASN OD1 O 7.391 -10.650 10.215 1.00 . A A . 139 ASN OD1 1 1
1 2105 1 1 140 TRP C C 6.560 -8.759 6.741 1.00 . A A . 140 TRP C 1 1
1 2106 1 1 140 TRP CA C 8.070 -8.585 6.897 1.00 . A A . 140 TRP CA 1 1
1 2107 1 1 140 TRP CB C 8.797 -9.719 6.166 1.00 . A A . 140 TRP CB 1 1
1 2108 1 1 140 TRP CD1 C 10.739 -9.001 4.657 1.00 . A A . 140 TRP CD1 1 1
1 2109 1 1 140 TRP CD2 C 11.345 -9.505 6.753 1.00 . A A . 140 TRP CD2 1 1
1 2110 1 1 140 TRP CE2 C 12.494 -9.129 6.032 1.00 . A A . 140 TRP CE2 1 1
1 2111 1 1 140 TRP CE3 C 11.482 -9.865 8.098 1.00 . A A . 140 TRP CE3 1 1
1 2112 1 1 140 TRP CG C 10.232 -9.415 5.855 1.00 . A A . 140 TRP CG 1 1
1 2113 1 1 140 TRP CH2 C 13.864 -9.459 7.927 1.00 . A A . 140 TRP CH2 1 1
1 2114 1 1 140 TRP CZ2 C 13.760 -9.103 6.610 1.00 . A A . 140 TRP CZ2 1 1
1 2115 1 1 140 TRP CZ3 C 12.739 -9.838 8.670 1.00 . A A . 140 TRP CZ3 1 1
1 2116 1 1 140 TRP H H 8.942 -9.321 8.682 1.00 . A A . 140 TRP H 1 1
1 2117 1 1 140 TRP HA H 8.358 -7.644 6.454 1.00 . A A . 140 TRP HA 1 1
1 2118 1 1 140 TRP HB2 H 8.772 -10.607 6.780 1.00 . A A . 140 TRP HB2 1 1
1 2119 1 1 140 TRP HB3 H 8.289 -9.919 5.234 1.00 . A A . 140 TRP HB3 1 1
1 2120 1 1 140 TRP HD1 H 10.147 -8.839 3.769 1.00 . A A . 140 TRP HD1 1 1
1 2121 1 1 140 TRP HE1 H 12.688 -8.534 4.029 1.00 . A A . 140 TRP HE1 1 1
1 2122 1 1 140 TRP HE3 H 10.626 -10.160 8.687 1.00 . A A . 140 TRP HE3 1 1
1 2123 1 1 140 TRP HH2 H 14.827 -9.454 8.414 1.00 . A A . 140 TRP HH2 1 1
1 2124 1 1 140 TRP HZ2 H 14.637 -8.813 6.051 1.00 . A A . 140 TRP HZ2 1 1
1 2125 1 1 140 TRP HZ3 H 12.864 -10.113 9.707 1.00 . A A . 140 TRP HZ3 1 1
1 2126 1 1 140 TRP N N 8.461 -8.554 8.306 1.00 . A A . 140 TRP N 1 1
1 2127 1 1 140 TRP NE1 N 12.099 -8.827 4.755 1.00 . A A . 140 TRP NE1 1 1
1 2128 1 1 140 TRP O O 5.982 -8.351 5.734 1.00 . A A . 140 TRP O 1 1
1 2129 1 1 141 GLY C C 3.723 -8.508 8.445 1.00 . A A . 141 GLY C 1 1
1 2130 1 1 141 GLY CA C 4.495 -9.581 7.700 1.00 . A A . 141 GLY CA 1 1
1 2131 1 1 141 GLY H H 6.445 -9.672 8.519 1.00 . A A . 141 GLY H 1 1
1 2132 1 1 141 GLY HA2 H 4.174 -9.589 6.669 1.00 . A A . 141 GLY HA2 1 1
1 2133 1 1 141 GLY HA3 H 4.273 -10.541 8.142 1.00 . A A . 141 GLY HA3 1 1
1 2134 1 1 141 GLY N N 5.930 -9.367 7.743 1.00 . A A . 141 GLY N 1 1
1 2135 1 1 141 GLY O O 2.492 -8.498 8.429 1.00 . A A . 141 GLY O 1 1
1 2136 1 1 142 ARG C C 3.887 -5.200 9.089 1.00 . A A . 142 ARG C 1 1
1 2137 1 1 142 ARG CA C 3.824 -6.520 9.853 1.00 . A A . 142 ARG CA 1 1
1 2138 1 1 142 ARG CB C 4.492 -6.371 11.220 1.00 . A A . 142 ARG CB 1 1
1 2139 1 1 142 ARG CD C 4.902 -7.350 13.498 1.00 . A A . 142 ARG CD 1 1
1 2140 1 1 142 ARG CG C 4.234 -7.546 12.148 1.00 . A A . 142 ARG CG 1 1
1 2141 1 1 142 ARG CZ C 4.867 -8.424 15.712 1.00 . A A . 142 ARG CZ 1 1
1 2142 1 1 142 ARG H H 5.426 -7.661 9.069 1.00 . A A . 142 ARG H 1 1
1 2143 1 1 142 ARG HA H 2.786 -6.781 10.001 1.00 . A A . 142 ARG HA 1 1
1 2144 1 1 142 ARG HB2 H 5.558 -6.276 11.079 1.00 . A A . 142 ARG HB2 1 1
1 2145 1 1 142 ARG HB3 H 4.118 -5.476 11.694 1.00 . A A . 142 ARG HB3 1 1
1 2146 1 1 142 ARG HD2 H 5.967 -7.258 13.348 1.00 . A A . 142 ARG HD2 1 1
1 2147 1 1 142 ARG HD3 H 4.521 -6.443 13.945 1.00 . A A . 142 ARG HD3 1 1
1 2148 1 1 142 ARG HE H 4.290 -9.293 14.011 1.00 . A A . 142 ARG HE 1 1
1 2149 1 1 142 ARG HG2 H 3.170 -7.647 12.297 1.00 . A A . 142 ARG HG2 1 1
1 2150 1 1 142 ARG HG3 H 4.622 -8.444 11.691 1.00 . A A . 142 ARG HG3 1 1
1 2151 1 1 142 ARG HH11 H 5.513 -7.292 17.258 1.00 . A A . 142 ARG HH11 1 1
1 2152 1 1 142 ARG HH12 H 5.545 -6.520 15.708 1.00 . A A . 142 ARG HH12 1 1
1 2153 1 1 142 ARG HH21 H 4.242 -10.317 16.047 1.00 . A A . 142 ARG HH21 1 1
1 2154 1 1 142 ARG HH22 H 4.772 -9.450 17.449 1.00 . A A . 142 ARG HH22 1 1
1 2155 1 1 142 ARG N N 4.448 -7.601 9.097 1.00 . A A . 142 ARG N 1 1
1 2156 1 1 142 ARG NE N 4.646 -8.468 14.401 1.00 . A A . 142 ARG NE 1 1
1 2157 1 1 142 ARG NH1 N 5.348 -7.322 16.272 1.00 . A A . 142 ARG NH1 1 1
1 2158 1 1 142 ARG NH2 N 4.605 -9.484 16.464 1.00 . A A . 142 ARG NH2 1 1
1 2159 1 1 142 ARG O O 3.178 -4.249 9.419 1.00 . A A . 142 ARG O 1 1
1 2160 1 1 143 ILE C C 3.792 -3.916 6.165 1.00 . A A . 143 ILE C 1 1
1 2161 1 1 143 ILE CA C 4.880 -3.949 7.244 1.00 . A A . 143 ILE CA 1 1
1 2162 1 1 143 ILE CB C 6.283 -3.877 6.590 1.00 . A A . 143 ILE CB 1 1
1 2163 1 1 143 ILE CD1 C 7.926 -2.298 5.432 1.00 . A A . 143 ILE CD1 1 1
1 2164 1 1 143 ILE CG1 C 6.530 -2.487 5.988 1.00 . A A . 143 ILE CG1 1 1
1 2165 1 1 143 ILE CG2 C 6.440 -4.961 5.529 1.00 . A A . 143 ILE CG2 1 1
1 2166 1 1 143 ILE H H 5.286 -5.935 7.859 1.00 . A A . 143 ILE H 1 1
1 2167 1 1 143 ILE HA H 4.759 -3.089 7.888 1.00 . A A . 143 ILE HA 1 1
1 2168 1 1 143 ILE HB H 7.018 -4.060 7.359 1.00 . A A . 143 ILE HB 1 1
1 2169 1 1 143 ILE HD11 H 8.097 -3.011 4.639 1.00 . A A . 143 ILE HD11 1 1
1 2170 1 1 143 ILE HD12 H 8.650 -2.453 6.218 1.00 . A A . 143 ILE HD12 1 1
1 2171 1 1 143 ILE HD13 H 8.026 -1.296 5.043 1.00 . A A . 143 ILE HD13 1 1
1 2172 1 1 143 ILE HG12 H 5.830 -2.321 5.184 1.00 . A A . 143 ILE HG12 1 1
1 2173 1 1 143 ILE HG13 H 6.374 -1.740 6.753 1.00 . A A . 143 ILE HG13 1 1
1 2174 1 1 143 ILE HG21 H 7.381 -4.828 5.016 1.00 . A A . 143 ILE HG21 1 1
1 2175 1 1 143 ILE HG22 H 5.629 -4.890 4.819 1.00 . A A . 143 ILE HG22 1 1
1 2176 1 1 143 ILE HG23 H 6.421 -5.932 6.002 1.00 . A A . 143 ILE HG23 1 1
1 2177 1 1 143 ILE N N 4.739 -5.148 8.066 1.00 . A A . 143 ILE N 1 1
1 2178 1 1 143 ILE O O 3.605 -2.912 5.477 1.00 . A A . 143 ILE O 1 1
1 2179 1 1 144 VAL C C 0.792 -4.275 5.452 1.00 . A A . 144 VAL C 1 1
1 2180 1 1 144 VAL CA C 1.984 -5.157 5.072 1.00 . A A . 144 VAL CA 1 1
1 2181 1 1 144 VAL CB C 1.522 -6.627 4.955 1.00 . A A . 144 VAL CB 1 1
1 2182 1 1 144 VAL CG1 C 0.508 -6.793 3.835 1.00 . A A . 144 VAL CG1 1 1
1 2183 1 1 144 VAL CG2 C 2.714 -7.548 4.735 1.00 . A A . 144 VAL CG2 1 1
1 2184 1 1 144 VAL H H 3.261 -5.785 6.636 1.00 . A A . 144 VAL H 1 1
1 2185 1 1 144 VAL HA H 2.362 -4.843 4.111 1.00 . A A . 144 VAL HA 1 1
1 2186 1 1 144 VAL HB H 1.046 -6.907 5.884 1.00 . A A . 144 VAL HB 1 1
1 2187 1 1 144 VAL HG11 H 0.193 -7.825 3.789 1.00 . A A . 144 VAL HG11 1 1
1 2188 1 1 144 VAL HG12 H 0.960 -6.512 2.895 1.00 . A A . 144 VAL HG12 1 1
1 2189 1 1 144 VAL HG13 H -0.348 -6.163 4.025 1.00 . A A . 144 VAL HG13 1 1
1 2190 1 1 144 VAL HG21 H 3.201 -7.290 3.806 1.00 . A A . 144 VAL HG21 1 1
1 2191 1 1 144 VAL HG22 H 2.374 -8.572 4.691 1.00 . A A . 144 VAL HG22 1 1
1 2192 1 1 144 VAL HG23 H 3.412 -7.435 5.551 1.00 . A A . 144 VAL HG23 1 1
1 2193 1 1 144 VAL N N 3.064 -5.027 6.047 1.00 . A A . 144 VAL N 1 1
1 2194 1 1 144 VAL O O -0.017 -3.903 4.600 1.00 . A A . 144 VAL O 1 1
1 2195 1 1 145 ALA C C -0.261 -1.656 6.723 1.00 . A A . 145 ALA C 1 1
1 2196 1 1 145 ALA CA C -0.381 -3.090 7.241 1.00 . A A . 145 ALA CA 1 1
1 2197 1 1 145 ALA CB C -0.392 -3.104 8.762 1.00 . A A . 145 ALA CB 1 1
1 2198 1 1 145 ALA H H 1.385 -4.252 7.364 1.00 . A A . 145 ALA H 1 1
1 2199 1 1 145 ALA HA H -1.314 -3.508 6.895 1.00 . A A . 145 ALA HA 1 1
1 2200 1 1 145 ALA HB1 H -0.480 -4.123 9.112 1.00 . A A . 145 ALA HB1 1 1
1 2201 1 1 145 ALA HB2 H -1.231 -2.527 9.121 1.00 . A A . 145 ALA HB2 1 1
1 2202 1 1 145 ALA HB3 H 0.526 -2.674 9.134 1.00 . A A . 145 ALA HB3 1 1
1 2203 1 1 145 ALA N N 0.702 -3.931 6.738 1.00 . A A . 145 ALA N 1 1
1 2204 1 1 145 ALA O O -1.226 -0.894 6.756 1.00 . A A . 145 ALA O 1 1
1 2205 1 1 146 PHE C C 0.657 0.145 4.277 1.00 . A A . 146 PHE C 1 1
1 2206 1 1 146 PHE CA C 1.185 0.032 5.707 1.00 . A A . 146 PHE CA 1 1
1 2207 1 1 146 PHE CB C 2.691 0.329 5.744 1.00 . A A . 146 PHE CB 1 1
1 2208 1 1 146 PHE CD1 C 3.726 1.543 3.805 1.00 . A A . 146 PHE CD1 1 1
1 2209 1 1 146 PHE CD2 C 2.822 2.833 5.594 1.00 . A A . 146 PHE CD2 1 1
1 2210 1 1 146 PHE CE1 C 4.091 2.702 3.149 1.00 . A A . 146 PHE CE1 1 1
1 2211 1 1 146 PHE CE2 C 3.185 3.996 4.943 1.00 . A A . 146 PHE CE2 1 1
1 2212 1 1 146 PHE CG C 3.088 1.595 5.034 1.00 . A A . 146 PHE CG 1 1
1 2213 1 1 146 PHE CZ C 3.819 3.930 3.719 1.00 . A A . 146 PHE CZ 1 1
1 2214 1 1 146 PHE H H 1.661 -1.955 6.257 1.00 . A A . 146 PHE H 1 1
1 2215 1 1 146 PHE HA H 0.669 0.747 6.329 1.00 . A A . 146 PHE HA 1 1
1 2216 1 1 146 PHE HB2 H 3.006 0.417 6.772 1.00 . A A . 146 PHE HB2 1 1
1 2217 1 1 146 PHE HB3 H 3.221 -0.491 5.282 1.00 . A A . 146 PHE HB3 1 1
1 2218 1 1 146 PHE HD1 H 3.938 0.583 3.357 1.00 . A A . 146 PHE HD1 1 1
1 2219 1 1 146 PHE HD2 H 2.327 2.885 6.552 1.00 . A A . 146 PHE HD2 1 1
1 2220 1 1 146 PHE HE1 H 4.589 2.649 2.192 1.00 . A A . 146 PHE HE1 1 1
1 2221 1 1 146 PHE HE2 H 2.972 4.955 5.390 1.00 . A A . 146 PHE HE2 1 1
1 2222 1 1 146 PHE HZ H 4.104 4.839 3.207 1.00 . A A . 146 PHE HZ 1 1
1 2223 1 1 146 PHE N N 0.931 -1.300 6.246 1.00 . A A . 146 PHE N 1 1
1 2224 1 1 146 PHE O O 0.137 1.188 3.876 1.00 . A A . 146 PHE O 1 1
1 2225 1 1 147 PHE C C -1.182 -1.136 2.043 1.00 . A A . 147 PHE C 1 1
1 2226 1 1 147 PHE CA C 0.335 -0.976 2.131 1.00 . A A . 147 PHE CA 1 1
1 2227 1 1 147 PHE CB C 1.027 -2.116 1.381 1.00 . A A . 147 PHE CB 1 1
1 2228 1 1 147 PHE CD1 C 3.117 -1.186 0.347 1.00 . A A . 147 PHE CD1 1 1
1 2229 1 1 147 PHE CD2 C 3.330 -2.635 2.227 1.00 . A A . 147 PHE CD2 1 1
1 2230 1 1 147 PHE CE1 C 4.491 -1.058 0.287 1.00 . A A . 147 PHE CE1 1 1
1 2231 1 1 147 PHE CE2 C 4.704 -2.510 2.173 1.00 . A A . 147 PHE CE2 1 1
1 2232 1 1 147 PHE CG C 2.521 -1.976 1.317 1.00 . A A . 147 PHE CG 1 1
1 2233 1 1 147 PHE CZ C 5.286 -1.721 1.202 1.00 . A A . 147 PHE CZ 1 1
1 2234 1 1 147 PHE H H 1.200 -1.743 3.904 1.00 . A A . 147 PHE H 1 1
1 2235 1 1 147 PHE HA H 0.611 -0.039 1.672 1.00 . A A . 147 PHE HA 1 1
1 2236 1 1 147 PHE HB2 H 0.803 -3.050 1.874 1.00 . A A . 147 PHE HB2 1 1
1 2237 1 1 147 PHE HB3 H 0.652 -2.151 0.368 1.00 . A A . 147 PHE HB3 1 1
1 2238 1 1 147 PHE HD1 H 2.496 -0.667 -0.368 1.00 . A A . 147 PHE HD1 1 1
1 2239 1 1 147 PHE HD2 H 2.877 -3.252 2.988 1.00 . A A . 147 PHE HD2 1 1
1 2240 1 1 147 PHE HE1 H 4.944 -0.439 -0.475 1.00 . A A . 147 PHE HE1 1 1
1 2241 1 1 147 PHE HE2 H 5.323 -3.030 2.889 1.00 . A A . 147 PHE HE2 1 1
1 2242 1 1 147 PHE HZ H 6.360 -1.623 1.157 1.00 . A A . 147 PHE HZ 1 1
1 2243 1 1 147 PHE N N 0.788 -0.941 3.519 1.00 . A A . 147 PHE N 1 1
1 2244 1 1 147 PHE O O -1.823 -0.554 1.169 1.00 . A A . 147 PHE O 1 1
1 2245 1 1 148 SER C C -3.938 -0.944 3.535 1.00 . A A . 148 SER C 1 1
1 2246 1 1 148 SER CA C -3.193 -2.157 2.980 1.00 . A A . 148 SER CA 1 1
1 2247 1 1 148 SER CB C -3.518 -3.394 3.820 1.00 . A A . 148 SER CB 1 1
1 2248 1 1 148 SER H H -1.184 -2.362 3.627 1.00 . A A . 148 SER H 1 1
1 2249 1 1 148 SER HA H -3.516 -2.329 1.965 1.00 . A A . 148 SER HA 1 1
1 2250 1 1 148 SER HB2 H -4.584 -3.565 3.805 1.00 . A A . 148 SER HB2 1 1
1 2251 1 1 148 SER HB3 H -3.011 -4.252 3.404 1.00 . A A . 148 SER HB3 1 1
1 2252 1 1 148 SER HG H -2.844 -2.313 5.306 1.00 . A A . 148 SER HG 1 1
1 2253 1 1 148 SER N N -1.749 -1.924 2.955 1.00 . A A . 148 SER N 1 1
1 2254 1 1 148 SER O O -5.144 -0.801 3.335 1.00 . A A . 148 SER O 1 1
1 2255 1 1 148 SER OG O -3.104 -3.226 5.164 1.00 . A A . 148 SER OG 1 1
1 2256 1 1 149 PHE C C -4.047 2.180 3.739 1.00 . A A . 149 PHE C 1 1
1 2257 1 1 149 PHE CA C -3.786 1.130 4.815 1.00 . A A . 149 PHE CA 1 1
1 2258 1 1 149 PHE CB C -2.848 1.694 5.884 1.00 . A A . 149 PHE CB 1 1
1 2259 1 1 149 PHE CD1 C -4.387 2.060 7.829 1.00 . A A . 149 PHE CD1 1 1
1 2260 1 1 149 PHE CD2 C -3.303 3.955 6.870 1.00 . A A . 149 PHE CD2 1 1
1 2261 1 1 149 PHE CE1 C -5.008 2.878 8.751 1.00 . A A . 149 PHE CE1 1 1
1 2262 1 1 149 PHE CE2 C -3.922 4.778 7.789 1.00 . A A . 149 PHE CE2 1 1
1 2263 1 1 149 PHE CG C -3.528 2.588 6.879 1.00 . A A . 149 PHE CG 1 1
1 2264 1 1 149 PHE CZ C -4.775 4.239 8.732 1.00 . A A . 149 PHE CZ 1 1
1 2265 1 1 149 PHE H H -2.250 -0.249 4.353 1.00 . A A . 149 PHE H 1 1
1 2266 1 1 149 PHE HA H -4.724 0.859 5.275 1.00 . A A . 149 PHE HA 1 1
1 2267 1 1 149 PHE HB2 H -2.402 0.874 6.428 1.00 . A A . 149 PHE HB2 1 1
1 2268 1 1 149 PHE HB3 H -2.068 2.264 5.401 1.00 . A A . 149 PHE HB3 1 1
1 2269 1 1 149 PHE HD1 H -4.569 0.996 7.845 1.00 . A A . 149 PHE HD1 1 1
1 2270 1 1 149 PHE HD2 H -2.635 4.377 6.134 1.00 . A A . 149 PHE HD2 1 1
1 2271 1 1 149 PHE HE1 H -5.676 2.455 9.487 1.00 . A A . 149 PHE HE1 1 1
1 2272 1 1 149 PHE HE2 H -3.738 5.842 7.772 1.00 . A A . 149 PHE HE2 1 1
1 2273 1 1 149 PHE HZ H -5.259 4.881 9.452 1.00 . A A . 149 PHE HZ 1 1
1 2274 1 1 149 PHE N N -3.207 -0.074 4.231 1.00 . A A . 149 PHE N 1 1
1 2275 1 1 149 PHE O O -5.057 2.883 3.778 1.00 . A A . 149 PHE O 1 1
1 2276 1 1 150 GLY C C -3.985 2.643 0.490 1.00 . A A . 150 GLY C 1 1
1 2277 1 1 150 GLY CA C -3.279 3.234 1.697 1.00 . A A . 150 GLY CA 1 1
1 2278 1 1 150 GLY H H -2.348 1.685 2.800 1.00 . A A . 150 GLY H 1 1
1 2279 1 1 150 GLY HA2 H -3.850 4.078 2.057 1.00 . A A . 150 GLY HA2 1 1
1 2280 1 1 150 GLY HA3 H -2.300 3.576 1.397 1.00 . A A . 150 GLY HA3 1 1
1 2281 1 1 150 GLY N N -3.131 2.274 2.777 1.00 . A A . 150 GLY N 1 1
1 2282 1 1 150 GLY O O -4.090 3.288 -0.553 1.00 . A A . 150 GLY O 1 1
1 2283 1 1 151 GLY C C -6.657 0.656 -0.211 1.00 . A A . 151 GLY C 1 1
1 2284 1 1 151 GLY CA C -5.163 0.750 -0.454 1.00 . A A . 151 GLY CA 1 1
1 2285 1 1 151 GLY H H -4.343 0.945 1.487 1.00 . A A . 151 GLY H 1 1
1 2286 1 1 151 GLY HA2 H -4.991 1.303 -1.366 1.00 . A A . 151 GLY HA2 1 1
1 2287 1 1 151 GLY HA3 H -4.765 -0.247 -0.570 1.00 . A A . 151 GLY HA3 1 1
1 2288 1 1 151 GLY N N -4.465 1.410 0.633 1.00 . A A . 151 GLY N 1 1
1 2289 1 1 151 GLY O O -7.393 0.112 -1.034 1.00 . A A . 151 GLY O 1 1
1 2290 1 1 152 ALA C C -9.234 2.440 0.829 1.00 . A A . 152 ALA C 1 1
1 2291 1 1 152 ALA CA C -8.517 1.170 1.282 1.00 . A A . 152 ALA CA 1 1
1 2292 1 1 152 ALA CB C -8.672 0.985 2.784 1.00 . A A . 152 ALA CB 1 1
1 2293 1 1 152 ALA H H -6.464 1.617 1.533 1.00 . A A . 152 ALA H 1 1
1 2294 1 1 152 ALA HA H -8.970 0.320 0.792 1.00 . A A . 152 ALA HA 1 1
1 2295 1 1 152 ALA HB1 H -8.184 0.070 3.086 1.00 . A A . 152 ALA HB1 1 1
1 2296 1 1 152 ALA HB2 H -9.721 0.933 3.035 1.00 . A A . 152 ALA HB2 1 1
1 2297 1 1 152 ALA HB3 H -8.220 1.820 3.298 1.00 . A A . 152 ALA HB3 1 1
1 2298 1 1 152 ALA N N -7.104 1.194 0.922 1.00 . A A . 152 ALA N 1 1
1 2299 1 1 152 ALA O O -10.462 2.484 0.786 1.00 . A A . 152 ALA O 1 1
1 2300 1 1 153 LEU C C -9.141 4.796 -1.480 1.00 . A A . 153 LEU C 1 1
1 2301 1 1 153 LEU CA C -9.033 4.740 0.043 1.00 . A A . 153 LEU CA 1 1
1 2302 1 1 153 LEU CB C -8.190 5.922 0.543 1.00 . A A . 153 LEU CB 1 1
1 2303 1 1 153 LEU CD1 C -9.528 5.868 2.681 1.00 . A A . 153 LEU CD1 1 1
1 2304 1 1 153 LEU CD2 C -7.093 5.278 2.713 1.00 . A A . 153 LEU CD2 1 1
1 2305 1 1 153 LEU CG C -8.164 6.142 2.063 1.00 . A A . 153 LEU CG 1 1
1 2306 1 1 153 LEU H H -7.487 3.373 0.534 1.00 . A A . 153 LEU H 1 1
1 2307 1 1 153 LEU HA H -10.025 4.818 0.462 1.00 . A A . 153 LEU HA 1 1
1 2308 1 1 153 LEU HB2 H -7.174 5.772 0.209 1.00 . A A . 153 LEU HB2 1 1
1 2309 1 1 153 LEU HB3 H -8.569 6.821 0.082 1.00 . A A . 153 LEU HB3 1 1
1 2310 1 1 153 LEU HD11 H -9.499 6.104 3.735 1.00 . A A . 153 LEU HD11 1 1
1 2311 1 1 153 LEU HD12 H -9.779 4.826 2.553 1.00 . A A . 153 LEU HD12 1 1
1 2312 1 1 153 LEU HD13 H -10.273 6.481 2.196 1.00 . A A . 153 LEU HD13 1 1
1 2313 1 1 153 LEU HD21 H -7.302 4.237 2.516 1.00 . A A . 153 LEU HD21 1 1
1 2314 1 1 153 LEU HD22 H -7.090 5.450 3.779 1.00 . A A . 153 LEU HD22 1 1
1 2315 1 1 153 LEU HD23 H -6.127 5.534 2.305 1.00 . A A . 153 LEU HD23 1 1
1 2316 1 1 153 LEU HG H -7.917 7.175 2.259 1.00 . A A . 153 LEU HG 1 1
1 2317 1 1 153 LEU N N -8.462 3.470 0.487 1.00 . A A . 153 LEU N 1 1
1 2318 1 1 153 LEU O O -9.420 5.851 -2.052 1.00 . A A . 153 LEU O 1 1
1 2319 1 1 154 CYS C C -10.444 3.377 -4.055 1.00 . A A . 154 CYS C 1 1
1 2320 1 1 154 CYS CA C -9.002 3.573 -3.585 1.00 . A A . 154 CYS CA 1 1
1 2321 1 1 154 CYS CB C -8.126 2.428 -4.094 1.00 . A A . 154 CYS CB 1 1
1 2322 1 1 154 CYS H H -8.713 2.847 -1.617 1.00 . A A . 154 CYS H 1 1
1 2323 1 1 154 CYS HA H -8.630 4.504 -3.987 1.00 . A A . 154 CYS HA 1 1
1 2324 1 1 154 CYS HB2 H -8.459 1.504 -3.646 1.00 . A A . 154 CYS HB2 1 1
1 2325 1 1 154 CYS HB3 H -8.226 2.358 -5.168 1.00 . A A . 154 CYS HB3 1 1
1 2326 1 1 154 CYS HG H -5.718 1.601 -4.263 1.00 . A A . 154 CYS HG 1 1
1 2327 1 1 154 CYS N N -8.927 3.654 -2.130 1.00 . A A . 154 CYS N 1 1
1 2328 1 1 154 CYS O O -10.728 3.433 -5.253 1.00 . A A . 154 CYS O 1 1
1 2329 1 1 154 CYS SG S -6.368 2.619 -3.715 1.00 . A A . 154 CYS SG 1 1
1 2330 1 1 155 VAL C C -13.523 4.272 -3.399 1.00 . A A . 155 VAL C 1 1
1 2331 1 1 155 VAL CA C -12.760 2.947 -3.415 1.00 . A A . 155 VAL CA 1 1
1 2332 1 1 155 VAL CB C -13.425 1.965 -2.425 1.00 . A A . 155 VAL CB 1 1
1 2333 1 1 155 VAL CG1 C -12.823 0.576 -2.565 1.00 . A A . 155 VAL CG1 1 1
1 2334 1 1 155 VAL CG2 C -13.295 2.463 -0.992 1.00 . A A . 155 VAL CG2 1 1
1 2335 1 1 155 VAL H H -11.056 3.111 -2.170 1.00 . A A . 155 VAL H 1 1
1 2336 1 1 155 VAL HA H -12.824 2.522 -4.407 1.00 . A A . 155 VAL HA 1 1
1 2337 1 1 155 VAL HB H -14.476 1.901 -2.667 1.00 . A A . 155 VAL HB 1 1
1 2338 1 1 155 VAL HG11 H -12.948 0.229 -3.580 1.00 . A A . 155 VAL HG11 1 1
1 2339 1 1 155 VAL HG12 H -13.323 -0.103 -1.889 1.00 . A A . 155 VAL HG12 1 1
1 2340 1 1 155 VAL HG13 H -11.771 0.613 -2.324 1.00 . A A . 155 VAL HG13 1 1
1 2341 1 1 155 VAL HG21 H -13.716 1.733 -0.316 1.00 . A A . 155 VAL HG21 1 1
1 2342 1 1 155 VAL HG22 H -13.825 3.398 -0.887 1.00 . A A . 155 VAL HG22 1 1
1 2343 1 1 155 VAL HG23 H -12.252 2.612 -0.756 1.00 . A A . 155 VAL HG23 1 1
1 2344 1 1 155 VAL N N -11.348 3.147 -3.105 1.00 . A A . 155 VAL N 1 1
1 2345 1 1 155 VAL O O -14.570 4.403 -4.033 1.00 . A A . 155 VAL O 1 1
1 2346 1 1 156 GLU C C -13.130 7.488 -3.703 1.00 . A A . 156 GLU C 1 1
1 2347 1 1 156 GLU CA C -13.598 6.574 -2.572 1.00 . A A . 156 GLU CA 1 1
1 2348 1 1 156 GLU CB C -13.259 7.209 -1.219 1.00 . A A . 156 GLU CB 1 1
1 2349 1 1 156 GLU CD C -15.312 7.452 0.238 1.00 . A A . 156 GLU CD 1 1
1 2350 1 1 156 GLU CG C -14.061 6.645 -0.056 1.00 . A A . 156 GLU CG 1 1
1 2351 1 1 156 GLU H H -12.142 5.083 -2.199 1.00 . A A . 156 GLU H 1 1
1 2352 1 1 156 GLU HA H -14.668 6.449 -2.644 1.00 . A A . 156 GLU HA 1 1
1 2353 1 1 156 GLU HB2 H -12.211 7.051 -1.014 1.00 . A A . 156 GLU HB2 1 1
1 2354 1 1 156 GLU HB3 H -13.449 8.271 -1.277 1.00 . A A . 156 GLU HB3 1 1
1 2355 1 1 156 GLU HG2 H -14.352 5.633 -0.293 1.00 . A A . 156 GLU HG2 1 1
1 2356 1 1 156 GLU HG3 H -13.437 6.642 0.827 1.00 . A A . 156 GLU HG3 1 1
1 2357 1 1 156 GLU N N -12.981 5.253 -2.675 1.00 . A A . 156 GLU N 1 1
1 2358 1 1 156 GLU O O -13.362 8.697 -3.675 1.00 . A A . 156 GLU O 1 1
1 2359 1 1 156 GLU OE1 O -15.337 8.152 1.272 1.00 . A A . 156 GLU OE1 1 1
1 2360 1 1 156 GLU OE2 O -16.264 7.388 -0.567 1.00 . A A . 156 GLU OE2 1 1
1 2361 1 1 157 SER C C -13.059 7.883 -6.879 1.00 . A A . 157 SER C 1 1
1 2362 1 1 157 SER CA C -11.968 7.651 -5.839 1.00 . A A . 157 SER CA 1 1
1 2363 1 1 157 SER CB C -10.789 6.914 -6.473 1.00 . A A . 157 SER CB 1 1
1 2364 1 1 157 SER H H -12.332 5.929 -4.667 1.00 . A A . 157 SER H 1 1
1 2365 1 1 157 SER HA H -11.627 8.607 -5.476 1.00 . A A . 157 SER HA 1 1
1 2366 1 1 157 SER HB2 H -10.002 6.801 -5.742 1.00 . A A . 157 SER HB2 1 1
1 2367 1 1 157 SER HB3 H -11.113 5.939 -6.806 1.00 . A A . 157 SER HB3 1 1
1 2368 1 1 157 SER HG H -10.686 8.500 -7.616 1.00 . A A . 157 SER HG 1 1
1 2369 1 1 157 SER N N -12.476 6.898 -4.700 1.00 . A A . 157 SER N 1 1
1 2370 1 1 157 SER O O -13.178 8.976 -7.427 1.00 . A A . 157 SER O 1 1
1 2371 1 1 157 SER OG O -10.281 7.629 -7.583 1.00 . A A . 157 SER OG 1 1
1 2372 1 1 158 VAL C C -16.207 7.499 -7.467 1.00 . A A . 158 VAL C 1 1
1 2373 1 1 158 VAL CA C -14.935 6.954 -8.123 1.00 . A A . 158 VAL CA 1 1
1 2374 1 1 158 VAL CB C -15.226 5.583 -8.785 1.00 . A A . 158 VAL CB 1 1
1 2375 1 1 158 VAL CG1 C -15.861 4.616 -7.794 1.00 . A A . 158 VAL CG1 1 1
1 2376 1 1 158 VAL CG2 C -16.104 5.749 -10.018 1.00 . A A . 158 VAL CG2 1 1
1 2377 1 1 158 VAL H H -13.707 6.000 -6.684 1.00 . A A . 158 VAL H 1 1
1 2378 1 1 158 VAL HA H -14.620 7.642 -8.895 1.00 . A A . 158 VAL HA 1 1
1 2379 1 1 158 VAL HB H -14.285 5.160 -9.102 1.00 . A A . 158 VAL HB 1 1
1 2380 1 1 158 VAL HG11 H -16.065 3.677 -8.288 1.00 . A A . 158 VAL HG11 1 1
1 2381 1 1 158 VAL HG12 H -16.784 5.036 -7.422 1.00 . A A . 158 VAL HG12 1 1
1 2382 1 1 158 VAL HG13 H -15.184 4.449 -6.970 1.00 . A A . 158 VAL HG13 1 1
1 2383 1 1 158 VAL HG21 H -17.036 6.216 -9.736 1.00 . A A . 158 VAL HG21 1 1
1 2384 1 1 158 VAL HG22 H -16.304 4.780 -10.451 1.00 . A A . 158 VAL HG22 1 1
1 2385 1 1 158 VAL HG23 H -15.595 6.368 -10.742 1.00 . A A . 158 VAL HG23 1 1
1 2386 1 1 158 VAL N N -13.853 6.851 -7.150 1.00 . A A . 158 VAL N 1 1
1 2387 1 1 158 VAL O O -17.126 7.960 -8.147 1.00 . A A . 158 VAL O 1 1
1 2388 1 1 159 ASP C C -17.356 9.455 -5.211 1.00 . A A . 159 ASP C 1 1
1 2389 1 1 159 ASP CA C -17.392 7.938 -5.382 1.00 . A A . 159 ASP CA 1 1
1 2390 1 1 159 ASP CB C -17.435 7.259 -4.012 1.00 . A A . 159 ASP CB 1 1
1 2391 1 1 159 ASP CG C -18.792 7.380 -3.346 1.00 . A A . 159 ASP CG 1 1
1 2392 1 1 159 ASP H H -15.468 7.102 -5.652 1.00 . A A . 159 ASP H 1 1
1 2393 1 1 159 ASP HA H -18.281 7.671 -5.932 1.00 . A A . 159 ASP HA 1 1
1 2394 1 1 159 ASP HB2 H -17.205 6.211 -4.129 1.00 . A A . 159 ASP HB2 1 1
1 2395 1 1 159 ASP HB3 H -16.697 7.716 -3.369 1.00 . A A . 159 ASP HB3 1 1
1 2396 1 1 159 ASP N N -16.240 7.461 -6.137 1.00 . A A . 159 ASP N 1 1
1 2397 1 1 159 ASP O O -18.396 10.114 -5.235 1.00 . A A . 159 ASP O 1 1
1 2398 1 1 159 ASP OD1 O -18.935 8.224 -2.437 1.00 . A A . 159 ASP OD1 1 1
1 2399 1 1 159 ASP OD2 O -19.712 6.630 -3.734 1.00 . A A . 159 ASP OD2 1 1
1 2400 1 1 160 LYS C C -15.430 12.111 -6.114 1.00 . A A . 160 LYS C 1 1
1 2401 1 1 160 LYS CA C -15.998 11.447 -4.860 1.00 . A A . 160 LYS CA 1 1
1 2402 1 1 160 LYS CB C -15.101 11.734 -3.652 1.00 . A A . 160 LYS CB 1 1
1 2403 1 1 160 LYS CD C -17.029 11.548 -2.040 1.00 . A A . 160 LYS CD 1 1
1 2404 1 1 160 LYS CE C -17.581 10.806 -0.835 1.00 . A A . 160 LYS CE 1 1
1 2405 1 1 160 LYS CG C -15.604 11.117 -2.354 1.00 . A A . 160 LYS CG 1 1
1 2406 1 1 160 LYS H H -15.360 9.433 -5.042 1.00 . A A . 160 LYS H 1 1
1 2407 1 1 160 LYS HA H -16.977 11.859 -4.670 1.00 . A A . 160 LYS HA 1 1
1 2408 1 1 160 LYS HB2 H -14.116 11.342 -3.850 1.00 . A A . 160 LYS HB2 1 1
1 2409 1 1 160 LYS HB3 H -15.033 12.803 -3.514 1.00 . A A . 160 LYS HB3 1 1
1 2410 1 1 160 LYS HD2 H -17.037 12.607 -1.832 1.00 . A A . 160 LYS HD2 1 1
1 2411 1 1 160 LYS HD3 H -17.655 11.342 -2.895 1.00 . A A . 160 LYS HD3 1 1
1 2412 1 1 160 LYS HE2 H -17.446 9.745 -0.988 1.00 . A A . 160 LYS HE2 1 1
1 2413 1 1 160 LYS HE3 H -17.034 11.115 0.044 1.00 . A A . 160 LYS HE3 1 1
1 2414 1 1 160 LYS HG2 H -15.578 10.041 -2.445 1.00 . A A . 160 LYS HG2 1 1
1 2415 1 1 160 LYS HG3 H -14.958 11.427 -1.547 1.00 . A A . 160 LYS HG3 1 1
1 2416 1 1 160 LYS HZ1 H -19.578 10.751 -1.447 1.00 . A A . 160 LYS HZ1 1 1
1 2417 1 1 160 LYS HZ2 H -19.184 12.107 -0.516 1.00 . A A . 160 LYS HZ2 1 1
1 2418 1 1 160 LYS HZ3 H -19.368 10.598 0.226 1.00 . A A . 160 LYS HZ3 1 1
1 2419 1 1 160 LYS N N -16.155 10.006 -5.042 1.00 . A A . 160 LYS N 1 1
1 2420 1 1 160 LYS NZ N -19.029 11.085 -0.629 1.00 . A A . 160 LYS NZ 1 1
1 2421 1 1 160 LYS O O -15.136 13.308 -6.108 1.00 . A A . 160 LYS O 1 1
1 2422 1 1 161 GLU C C -13.319 12.296 -8.379 1.00 . A A . 161 GLU C 1 1
1 2423 1 1 161 GLU CA C -14.768 11.796 -8.471 1.00 . A A . 161 GLU CA 1 1
1 2424 1 1 161 GLU CB C -15.676 12.901 -9.025 1.00 . A A . 161 GLU CB 1 1
1 2425 1 1 161 GLU CD C -16.351 11.710 -11.151 1.00 . A A . 161 GLU CD 1 1
1 2426 1 1 161 GLU CG C -15.728 12.953 -10.545 1.00 . A A . 161 GLU CG 1 1
1 2427 1 1 161 GLU H H -15.520 10.371 -7.096 1.00 . A A . 161 GLU H 1 1
1 2428 1 1 161 GLU HA H -14.793 10.961 -9.155 1.00 . A A . 161 GLU HA 1 1
1 2429 1 1 161 GLU HB2 H -16.680 12.742 -8.658 1.00 . A A . 161 GLU HB2 1 1
1 2430 1 1 161 GLU HB3 H -15.320 13.856 -8.666 1.00 . A A . 161 GLU HB3 1 1
1 2431 1 1 161 GLU HG2 H -16.311 13.811 -10.844 1.00 . A A . 161 GLU HG2 1 1
1 2432 1 1 161 GLU HG3 H -14.721 13.054 -10.922 1.00 . A A . 161 GLU HG3 1 1
1 2433 1 1 161 GLU N N -15.279 11.316 -7.180 1.00 . A A . 161 GLU N 1 1
1 2434 1 1 161 GLU O O -12.884 13.112 -9.194 1.00 . A A . 161 GLU O 1 1
1 2435 1 1 161 GLU OE1 O -15.595 10.834 -11.620 1.00 . A A . 161 GLU OE1 1 1
1 2436 1 1 161 GLU OE2 O -17.596 11.612 -11.157 1.00 . A A . 161 GLU OE2 1 1
1 2437 1 1 162 MET C C -10.232 11.100 -7.731 1.00 . A A . 162 MET C 1 1
1 2438 1 1 162 MET CA C -11.176 12.197 -7.231 1.00 . A A . 162 MET CA 1 1
1 2439 1 1 162 MET CB C -10.878 12.541 -5.765 1.00 . A A . 162 MET CB 1 1
1 2440 1 1 162 MET CE C -11.632 13.373 -2.751 1.00 . A A . 162 MET CE 1 1
1 2441 1 1 162 MET CG C -11.345 11.488 -4.770 1.00 . A A . 162 MET CG 1 1
1 2442 1 1 162 MET H H -12.963 11.152 -6.775 1.00 . A A . 162 MET H 1 1
1 2443 1 1 162 MET HA H -11.018 13.080 -7.833 1.00 . A A . 162 MET HA 1 1
1 2444 1 1 162 MET HB2 H -9.812 12.665 -5.647 1.00 . A A . 162 MET HB2 1 1
1 2445 1 1 162 MET HB3 H -11.367 13.474 -5.523 1.00 . A A . 162 MET HB3 1 1
1 2446 1 1 162 MET HE1 H -11.270 14.131 -3.429 1.00 . A A . 162 MET HE1 1 1
1 2447 1 1 162 MET HE2 H -11.434 13.676 -1.733 1.00 . A A . 162 MET HE2 1 1
1 2448 1 1 162 MET HE3 H -12.696 13.245 -2.888 1.00 . A A . 162 MET HE3 1 1
1 2449 1 1 162 MET HG2 H -12.423 11.456 -4.783 1.00 . A A . 162 MET HG2 1 1
1 2450 1 1 162 MET HG3 H -10.955 10.528 -5.076 1.00 . A A . 162 MET HG3 1 1
1 2451 1 1 162 MET N N -12.570 11.798 -7.398 1.00 . A A . 162 MET N 1 1
1 2452 1 1 162 MET O O -9.596 10.397 -6.943 1.00 . A A . 162 MET O 1 1
1 2453 1 1 162 MET SD S -10.797 11.824 -3.085 1.00 . A A . 162 MET SD 1 1
1 2454 1 1 163 GLN C C -7.822 10.406 -9.679 1.00 . A A . 163 GLN C 1 1
1 2455 1 1 163 GLN CA C -9.282 9.954 -9.668 1.00 . A A . 163 GLN CA 1 1
1 2456 1 1 163 GLN CB C -9.745 9.644 -11.096 1.00 . A A . 163 GLN CB 1 1
1 2457 1 1 163 GLN CD C -12.281 9.627 -11.029 1.00 . A A . 163 GLN CD 1 1
1 2458 1 1 163 GLN CG C -11.014 8.804 -11.168 1.00 . A A . 163 GLN CG 1 1
1 2459 1 1 163 GLN H H -10.671 11.555 -9.630 1.00 . A A . 163 GLN H 1 1
1 2460 1 1 163 GLN HA H -9.359 9.055 -9.075 1.00 . A A . 163 GLN HA 1 1
1 2461 1 1 163 GLN HB2 H -9.930 10.575 -11.611 1.00 . A A . 163 GLN HB2 1 1
1 2462 1 1 163 GLN HB3 H -8.958 9.111 -11.608 1.00 . A A . 163 GLN HB3 1 1
1 2463 1 1 163 GLN HE21 H -14.160 9.521 -10.388 1.00 . A A . 163 GLN HE21 1 1
1 2464 1 1 163 GLN HE22 H -13.225 8.078 -10.216 1.00 . A A . 163 GLN HE22 1 1
1 2465 1 1 163 GLN HG2 H -11.039 8.296 -12.120 1.00 . A A . 163 GLN HG2 1 1
1 2466 1 1 163 GLN HG3 H -10.989 8.072 -10.373 1.00 . A A . 163 GLN HG3 1 1
1 2467 1 1 163 GLN N N -10.144 10.963 -9.054 1.00 . A A . 163 GLN N 1 1
1 2468 1 1 163 GLN NE2 N -13.327 9.014 -10.490 1.00 . A A . 163 GLN NE2 1 1
1 2469 1 1 163 GLN O O -6.937 9.672 -10.119 1.00 . A A . 163 GLN O 1 1
1 2470 1 1 163 GLN OE1 O -12.321 10.799 -11.405 1.00 . A A . 163 GLN OE1 1 1
1 2471 1 1 164 VAL C C -5.534 11.730 -7.845 1.00 . A A . 164 VAL C 1 1
1 2472 1 1 164 VAL CA C -6.232 12.171 -9.134 1.00 . A A . 164 VAL CA 1 1
1 2473 1 1 164 VAL CB C -6.256 13.719 -9.229 1.00 . A A . 164 VAL CB 1 1
1 2474 1 1 164 VAL CG1 C -7.050 14.328 -8.082 1.00 . A A . 164 VAL CG1 1 1
1 2475 1 1 164 VAL CG2 C -4.844 14.290 -9.271 1.00 . A A . 164 VAL CG2 1 1
1 2476 1 1 164 VAL H H -8.330 12.164 -8.876 1.00 . A A . 164 VAL H 1 1
1 2477 1 1 164 VAL HA H -5.678 11.788 -9.979 1.00 . A A . 164 VAL HA 1 1
1 2478 1 1 164 VAL HB H -6.751 13.989 -10.150 1.00 . A A . 164 VAL HB 1 1
1 2479 1 1 164 VAL HG11 H -6.595 14.051 -7.143 1.00 . A A . 164 VAL HG11 1 1
1 2480 1 1 164 VAL HG12 H -8.065 13.961 -8.112 1.00 . A A . 164 VAL HG12 1 1
1 2481 1 1 164 VAL HG13 H -7.053 15.404 -8.177 1.00 . A A . 164 VAL HG13 1 1
1 2482 1 1 164 VAL HG21 H -4.892 15.368 -9.317 1.00 . A A . 164 VAL HG21 1 1
1 2483 1 1 164 VAL HG22 H -4.330 13.915 -10.144 1.00 . A A . 164 VAL HG22 1 1
1 2484 1 1 164 VAL HG23 H -4.308 13.991 -8.382 1.00 . A A . 164 VAL HG23 1 1
1 2485 1 1 164 VAL N N -7.580 11.622 -9.197 1.00 . A A . 164 VAL N 1 1
1 2486 1 1 164 VAL O O -4.307 11.651 -7.784 1.00 . A A . 164 VAL O 1 1
1 2487 1 1 165 LEU C C -5.501 9.484 -5.522 1.00 . A A . 165 LEU C 1 1
1 2488 1 1 165 LEU CA C -5.805 10.982 -5.534 1.00 . A A . 165 LEU CA 1 1
1 2489 1 1 165 LEU CB C -6.796 11.316 -4.415 1.00 . A A . 165 LEU CB 1 1
1 2490 1 1 165 LEU CD1 C -5.097 12.421 -2.925 1.00 . A A . 165 LEU CD1 1 1
1 2491 1 1 165 LEU CD2 C -6.515 13.813 -4.443 1.00 . A A . 165 LEU CD2 1 1
1 2492 1 1 165 LEU CG C -6.463 12.560 -3.583 1.00 . A A . 165 LEU CG 1 1
1 2493 1 1 165 LEU H H -7.303 11.472 -6.946 1.00 . A A . 165 LEU H 1 1
1 2494 1 1 165 LEU HA H -4.887 11.521 -5.359 1.00 . A A . 165 LEU HA 1 1
1 2495 1 1 165 LEU HB2 H -7.770 11.460 -4.860 1.00 . A A . 165 LEU HB2 1 1
1 2496 1 1 165 LEU HB3 H -6.848 10.469 -3.747 1.00 . A A . 165 LEU HB3 1 1
1 2497 1 1 165 LEU HD11 H -4.937 13.247 -2.248 1.00 . A A . 165 LEU HD11 1 1
1 2498 1 1 165 LEU HD12 H -4.329 12.424 -3.683 1.00 . A A . 165 LEU HD12 1 1
1 2499 1 1 165 LEU HD13 H -5.055 11.492 -2.375 1.00 . A A . 165 LEU HD13 1 1
1 2500 1 1 165 LEU HD21 H -6.373 14.684 -3.820 1.00 . A A . 165 LEU HD21 1 1
1 2501 1 1 165 LEU HD22 H -7.476 13.874 -4.933 1.00 . A A . 165 LEU HD22 1 1
1 2502 1 1 165 LEU HD23 H -5.734 13.772 -5.187 1.00 . A A . 165 LEU HD23 1 1
1 2503 1 1 165 LEU HG H -7.198 12.664 -2.798 1.00 . A A . 165 LEU HG 1 1
1 2504 1 1 165 LEU N N -6.333 11.413 -6.825 1.00 . A A . 165 LEU N 1 1
1 2505 1 1 165 LEU O O -4.734 9.012 -4.685 1.00 . A A . 165 LEU O 1 1
1 2506 1 1 166 VAL C C -4.640 6.972 -7.348 1.00 . A A . 166 VAL C 1 1
1 2507 1 1 166 VAL CA C -5.894 7.300 -6.531 1.00 . A A . 166 VAL CA 1 1
1 2508 1 1 166 VAL CB C -7.122 6.587 -7.148 1.00 . A A . 166 VAL CB 1 1
1 2509 1 1 166 VAL CG1 C -7.161 6.758 -8.661 1.00 . A A . 166 VAL CG1 1 1
1 2510 1 1 166 VAL CG2 C -7.139 5.113 -6.771 1.00 . A A . 166 VAL CG2 1 1
1 2511 1 1 166 VAL H H -6.708 9.176 -7.090 1.00 . A A . 166 VAL H 1 1
1 2512 1 1 166 VAL HA H -5.759 6.929 -5.525 1.00 . A A . 166 VAL HA 1 1
1 2513 1 1 166 VAL HB H -8.012 7.045 -6.741 1.00 . A A . 166 VAL HB 1 1
1 2514 1 1 166 VAL HG11 H -7.187 7.810 -8.904 1.00 . A A . 166 VAL HG11 1 1
1 2515 1 1 166 VAL HG12 H -8.044 6.276 -9.056 1.00 . A A . 166 VAL HG12 1 1
1 2516 1 1 166 VAL HG13 H -6.281 6.309 -9.097 1.00 . A A . 166 VAL HG13 1 1
1 2517 1 1 166 VAL HG21 H -6.243 4.637 -7.142 1.00 . A A . 166 VAL HG21 1 1
1 2518 1 1 166 VAL HG22 H -8.006 4.639 -7.207 1.00 . A A . 166 VAL HG22 1 1
1 2519 1 1 166 VAL HG23 H -7.179 5.016 -5.696 1.00 . A A . 166 VAL HG23 1 1
1 2520 1 1 166 VAL N N -6.106 8.743 -6.448 1.00 . A A . 166 VAL N 1 1
1 2521 1 1 166 VAL O O -4.109 5.862 -7.276 1.00 . A A . 166 VAL O 1 1
1 2522 1 1 167 SER C C -1.709 8.202 -8.220 1.00 . A A . 167 SER C 1 1
1 2523 1 1 167 SER CA C -2.981 7.769 -8.947 1.00 . A A . 167 SER CA 1 1
1 2524 1 1 167 SER CB C -3.129 8.560 -10.248 1.00 . A A . 167 SER CB 1 1
1 2525 1 1 167 SER H H -4.620 8.819 -8.117 1.00 . A A . 167 SER H 1 1
1 2526 1 1 167 SER HA H -2.904 6.719 -9.184 1.00 . A A . 167 SER HA 1 1
1 2527 1 1 167 SER HB2 H -3.241 9.609 -10.018 1.00 . A A . 167 SER HB2 1 1
1 2528 1 1 167 SER HB3 H -2.249 8.417 -10.857 1.00 . A A . 167 SER HB3 1 1
1 2529 1 1 167 SER HG H -5.033 8.122 -10.403 1.00 . A A . 167 SER HG 1 1
1 2530 1 1 167 SER N N -4.163 7.952 -8.113 1.00 . A A . 167 SER N 1 1
1 2531 1 1 167 SER O O -0.600 7.973 -8.705 1.00 . A A . 167 SER O 1 1
1 2532 1 1 167 SER OG O -4.265 8.132 -10.980 1.00 . A A . 167 SER OG 1 1
1 2533 1 1 168 ARG C C -0.703 8.661 -4.884 1.00 . A A . 168 ARG C 1 1
1 2534 1 1 168 ARG CA C -0.730 9.290 -6.275 1.00 . A A . 168 ARG CA 1 1
1 2535 1 1 168 ARG CB C -0.752 10.817 -6.161 1.00 . A A . 168 ARG CB 1 1
1 2536 1 1 168 ARG CD C -2.065 12.881 -5.571 1.00 . A A . 168 ARG CD 1 1
1 2537 1 1 168 ARG CG C -2.000 11.364 -5.486 1.00 . A A . 168 ARG CG 1 1
1 2538 1 1 168 ARG CZ C -0.920 14.806 -4.548 1.00 . A A . 168 ARG CZ 1 1
1 2539 1 1 168 ARG H H -2.779 8.972 -6.714 1.00 . A A . 168 ARG H 1 1
1 2540 1 1 168 ARG HA H 0.165 8.995 -6.801 1.00 . A A . 168 ARG HA 1 1
1 2541 1 1 168 ARG HB2 H 0.108 11.136 -5.590 1.00 . A A . 168 ARG HB2 1 1
1 2542 1 1 168 ARG HB3 H -0.691 11.241 -7.153 1.00 . A A . 168 ARG HB3 1 1
1 2543 1 1 168 ARG HD2 H -2.051 13.171 -6.611 1.00 . A A . 168 ARG HD2 1 1
1 2544 1 1 168 ARG HD3 H -2.988 13.214 -5.119 1.00 . A A . 168 ARG HD3 1 1
1 2545 1 1 168 ARG HE H -0.169 12.962 -4.668 1.00 . A A . 168 ARG HE 1 1
1 2546 1 1 168 ARG HG2 H -2.870 10.949 -5.971 1.00 . A A . 168 ARG HG2 1 1
1 2547 1 1 168 ARG HG3 H -1.992 11.071 -4.446 1.00 . A A . 168 ARG HG3 1 1
1 2548 1 1 168 ARG HH11 H -2.753 15.219 -5.292 1.00 . A A . 168 ARG HH11 1 1
1 2549 1 1 168 ARG HH12 H -1.928 16.559 -4.568 1.00 . A A . 168 ARG HH12 1 1
1 2550 1 1 168 ARG HH21 H 0.161 16.273 -3.675 1.00 . A A . 168 ARG HH21 1 1
1 2551 1 1 168 ARG HH22 H 0.921 14.718 -3.720 1.00 . A A . 168 ARG HH22 1 1
1 2552 1 1 168 ARG N N -1.872 8.824 -7.055 1.00 . A A . 168 ARG N 1 1
1 2553 1 1 168 ARG NE N -0.945 13.520 -4.887 1.00 . A A . 168 ARG NE 1 1
1 2554 1 1 168 ARG NH1 N -1.952 15.592 -4.826 1.00 . A A . 168 ARG NH1 1 1
1 2555 1 1 168 ARG NH2 N 0.141 15.307 -3.930 1.00 . A A . 168 ARG NH2 1 1
1 2556 1 1 168 ARG O O 0.259 8.839 -4.140 1.00 . A A . 168 ARG O 1 1
1 2557 1 1 169 ILE C C -0.944 6.030 -3.174 1.00 . A A . 169 ILE C 1 1
1 2558 1 1 169 ILE CA C -1.839 7.272 -3.232 1.00 . A A . 169 ILE CA 1 1
1 2559 1 1 169 ILE CB C -3.299 6.899 -2.875 1.00 . A A . 169 ILE CB 1 1
1 2560 1 1 169 ILE CD1 C -4.847 6.558 -0.880 1.00 . A A . 169 ILE CD1 1 1
1 2561 1 1 169 ILE CG1 C -3.420 6.579 -1.383 1.00 . A A . 169 ILE CG1 1 1
1 2562 1 1 169 ILE CG2 C -3.787 5.726 -3.719 1.00 . A A . 169 ILE CG2 1 1
1 2563 1 1 169 ILE H H -2.491 7.805 -5.178 1.00 . A A . 169 ILE H 1 1
1 2564 1 1 169 ILE HA H -1.486 7.982 -2.496 1.00 . A A . 169 ILE HA 1 1
1 2565 1 1 169 ILE HB H -3.924 7.750 -3.101 1.00 . A A . 169 ILE HB 1 1
1 2566 1 1 169 ILE HD11 H -5.296 7.529 -1.029 1.00 . A A . 169 ILE HD11 1 1
1 2567 1 1 169 ILE HD12 H -4.854 6.315 0.172 1.00 . A A . 169 ILE HD12 1 1
1 2568 1 1 169 ILE HD13 H -5.410 5.814 -1.425 1.00 . A A . 169 ILE HD13 1 1
1 2569 1 1 169 ILE HG12 H -2.990 5.607 -1.194 1.00 . A A . 169 ILE HG12 1 1
1 2570 1 1 169 ILE HG13 H -2.879 7.323 -0.816 1.00 . A A . 169 ILE HG13 1 1
1 2571 1 1 169 ILE HG21 H -3.158 4.867 -3.538 1.00 . A A . 169 ILE HG21 1 1
1 2572 1 1 169 ILE HG22 H -3.740 5.991 -4.765 1.00 . A A . 169 ILE HG22 1 1
1 2573 1 1 169 ILE HG23 H -4.806 5.490 -3.453 1.00 . A A . 169 ILE HG23 1 1
1 2574 1 1 169 ILE N N -1.756 7.919 -4.539 1.00 . A A . 169 ILE N 1 1
1 2575 1 1 169 ILE O O -0.525 5.602 -2.098 1.00 . A A . 169 ILE O 1 1
1 2576 1 1 170 ALA C C 1.622 4.695 -4.847 1.00 . A A . 170 ALA C 1 1
1 2577 1 1 170 ALA CA C 0.211 4.292 -4.431 1.00 . A A . 170 ALA CA 1 1
1 2578 1 1 170 ALA CB C -0.370 3.290 -5.418 1.00 . A A . 170 ALA CB 1 1
1 2579 1 1 170 ALA H H -1.016 5.851 -5.164 1.00 . A A . 170 ALA H 1 1
1 2580 1 1 170 ALA HA H 0.249 3.828 -3.457 1.00 . A A . 170 ALA HA 1 1
1 2581 1 1 170 ALA HB1 H 0.244 2.401 -5.433 1.00 . A A . 170 ALA HB1 1 1
1 2582 1 1 170 ALA HB2 H -0.392 3.728 -6.405 1.00 . A A . 170 ALA HB2 1 1
1 2583 1 1 170 ALA HB3 H -1.374 3.029 -5.118 1.00 . A A . 170 ALA HB3 1 1
1 2584 1 1 170 ALA N N -0.647 5.466 -4.341 1.00 . A A . 170 ALA N 1 1
1 2585 1 1 170 ALA O O 2.536 3.869 -4.876 1.00 . A A . 170 ALA O 1 1
1 2586 1 1 171 ALA C C 3.927 6.923 -4.387 1.00 . A A . 171 ALA C 1 1
1 2587 1 1 171 ALA CA C 3.076 6.511 -5.584 1.00 . A A . 171 ALA CA 1 1
1 2588 1 1 171 ALA CB C 2.876 7.691 -6.523 1.00 . A A . 171 ALA CB 1 1
1 2589 1 1 171 ALA H H 1.017 6.583 -5.113 1.00 . A A . 171 ALA H 1 1
1 2590 1 1 171 ALA HA H 3.594 5.734 -6.128 1.00 . A A . 171 ALA HA 1 1
1 2591 1 1 171 ALA HB1 H 3.837 8.037 -6.876 1.00 . A A . 171 ALA HB1 1 1
1 2592 1 1 171 ALA HB2 H 2.377 8.490 -5.995 1.00 . A A . 171 ALA HB2 1 1
1 2593 1 1 171 ALA HB3 H 2.273 7.383 -7.364 1.00 . A A . 171 ALA HB3 1 1
1 2594 1 1 171 ALA N N 1.787 5.979 -5.164 1.00 . A A . 171 ALA N 1 1
1 2595 1 1 171 ALA O O 5.119 6.623 -4.338 1.00 . A A . 171 ALA O 1 1
1 2596 1 1 172 TRP C C 4.151 6.928 -1.196 1.00 . A A . 172 TRP C 1 1
1 2597 1 1 172 TRP CA C 4.034 8.051 -2.228 1.00 . A A . 172 TRP CA 1 1
1 2598 1 1 172 TRP CB C 3.375 9.297 -1.608 1.00 . A A . 172 TRP CB 1 1
1 2599 1 1 172 TRP CD1 C 1.313 8.052 -0.678 1.00 . A A . 172 TRP CD1 1 1
1 2600 1 1 172 TRP CD2 C 0.903 10.147 -1.349 1.00 . A A . 172 TRP CD2 1 1
1 2601 1 1 172 TRP CE2 C -0.296 9.587 -0.867 1.00 . A A . 172 TRP CE2 1 1
1 2602 1 1 172 TRP CE3 C 0.886 11.463 -1.823 1.00 . A A . 172 TRP CE3 1 1
1 2603 1 1 172 TRP CG C 1.922 9.145 -1.228 1.00 . A A . 172 TRP CG 1 1
1 2604 1 1 172 TRP CH2 C -1.480 11.581 -1.313 1.00 . A A . 172 TRP CH2 1 1
1 2605 1 1 172 TRP CZ2 C -1.494 10.296 -0.844 1.00 . A A . 172 TRP CZ2 1 1
1 2606 1 1 172 TRP CZ3 C -0.304 12.165 -1.799 1.00 . A A . 172 TRP CZ3 1 1
1 2607 1 1 172 TRP H H 2.358 7.813 -3.507 1.00 . A A . 172 TRP H 1 1
1 2608 1 1 172 TRP HA H 5.032 8.317 -2.546 1.00 . A A . 172 TRP HA 1 1
1 2609 1 1 172 TRP HB2 H 3.915 9.565 -0.713 1.00 . A A . 172 TRP HB2 1 1
1 2610 1 1 172 TRP HB3 H 3.447 10.113 -2.313 1.00 . A A . 172 TRP HB3 1 1
1 2611 1 1 172 TRP HD1 H 1.817 7.122 -0.458 1.00 . A A . 172 TRP HD1 1 1
1 2612 1 1 172 TRP HE1 H -0.666 7.677 -0.085 1.00 . A A . 172 TRP HE1 1 1
1 2613 1 1 172 TRP HE3 H 1.782 11.931 -2.202 1.00 . A A . 172 TRP HE3 1 1
1 2614 1 1 172 TRP HH2 H -2.387 12.167 -1.313 1.00 . A A . 172 TRP HH2 1 1
1 2615 1 1 172 TRP HZ2 H -2.409 9.859 -0.471 1.00 . A A . 172 TRP HZ2 1 1
1 2616 1 1 172 TRP HZ3 H -0.335 13.182 -2.161 1.00 . A A . 172 TRP HZ3 1 1
1 2617 1 1 172 TRP N N 3.312 7.606 -3.419 1.00 . A A . 172 TRP N 1 1
1 2618 1 1 172 TRP NE1 N -0.019 8.308 -0.465 1.00 . A A . 172 TRP NE1 1 1
1 2619 1 1 172 TRP O O 4.850 7.066 -0.191 1.00 . A A . 172 TRP O 1 1
1 2620 1 1 173 MET C C 4.732 3.818 -0.839 1.00 . A A . 173 MET C 1 1
1 2621 1 1 173 MET CA C 3.490 4.665 -0.565 1.00 . A A . 173 MET CA 1 1
1 2622 1 1 173 MET CB C 2.215 3.834 -0.751 1.00 . A A . 173 MET CB 1 1
1 2623 1 1 173 MET CE C -0.384 1.992 -0.867 1.00 . A A . 173 MET CE 1 1
1 2624 1 1 173 MET CG C 2.008 2.769 0.315 1.00 . A A . 173 MET CG 1 1
1 2625 1 1 173 MET H H 2.918 5.777 -2.270 1.00 . A A . 173 MET H 1 1
1 2626 1 1 173 MET HA H 3.531 5.029 0.451 1.00 . A A . 173 MET HA 1 1
1 2627 1 1 173 MET HB2 H 1.363 4.497 -0.735 1.00 . A A . 173 MET HB2 1 1
1 2628 1 1 173 MET HB3 H 2.258 3.344 -1.713 1.00 . A A . 173 MET HB3 1 1
1 2629 1 1 173 MET HE1 H -1.443 1.797 -0.774 1.00 . A A . 173 MET HE1 1 1
1 2630 1 1 173 MET HE2 H 0.121 1.092 -1.185 1.00 . A A . 173 MET HE2 1 1
1 2631 1 1 173 MET HE3 H -0.225 2.772 -1.597 1.00 . A A . 173 MET HE3 1 1
1 2632 1 1 173 MET HG2 H 2.419 1.836 -0.042 1.00 . A A . 173 MET HG2 1 1
1 2633 1 1 173 MET HG3 H 2.530 3.070 1.211 1.00 . A A . 173 MET HG3 1 1
1 2634 1 1 173 MET N N 3.462 5.819 -1.456 1.00 . A A . 173 MET N 1 1
1 2635 1 1 173 MET O O 5.206 3.085 0.031 1.00 . A A . 173 MET O 1 1
1 2636 1 1 173 MET SD S 0.268 2.514 0.717 1.00 . A A . 173 MET SD 1 1
1 2637 1 1 174 ALA C C 7.702 4.046 -2.254 1.00 . A A . 174 ALA C 1 1
1 2638 1 1 174 ALA CA C 6.448 3.202 -2.458 1.00 . A A . 174 ALA CA 1 1
1 2639 1 1 174 ALA CB C 6.334 2.779 -3.911 1.00 . A A . 174 ALA CB 1 1
1 2640 1 1 174 ALA H H 4.829 4.540 -2.700 1.00 . A A . 174 ALA H 1 1
1 2641 1 1 174 ALA HA H 6.517 2.313 -1.848 1.00 . A A . 174 ALA HA 1 1
1 2642 1 1 174 ALA HB1 H 6.368 3.653 -4.543 1.00 . A A . 174 ALA HB1 1 1
1 2643 1 1 174 ALA HB2 H 5.398 2.262 -4.062 1.00 . A A . 174 ALA HB2 1 1
1 2644 1 1 174 ALA HB3 H 7.154 2.121 -4.159 1.00 . A A . 174 ALA HB3 1 1
1 2645 1 1 174 ALA N N 5.257 3.938 -2.055 1.00 . A A . 174 ALA N 1 1
1 2646 1 1 174 ALA O O 8.789 3.517 -2.020 1.00 . A A . 174 ALA O 1 1
1 2647 1 1 175 THR C C 9.032 6.415 -0.703 1.00 . A A . 175 THR C 1 1
1 2648 1 1 175 THR CA C 8.643 6.299 -2.176 1.00 . A A . 175 THR CA 1 1
1 2649 1 1 175 THR CB C 8.284 7.697 -2.726 1.00 . A A . 175 THR CB 1 1
1 2650 1 1 175 THR CG2 C 9.483 8.635 -2.686 1.00 . A A . 175 THR CG2 1 1
1 2651 1 1 175 THR H H 6.642 5.718 -2.544 1.00 . A A . 175 THR H 1 1
1 2652 1 1 175 THR HA H 9.488 5.922 -2.733 1.00 . A A . 175 THR HA 1 1
1 2653 1 1 175 THR HB H 7.497 8.117 -2.115 1.00 . A A . 175 THR HB 1 1
1 2654 1 1 175 THR HG1 H 7.944 6.684 -4.383 1.00 . A A . 175 THR HG1 1 1
1 2655 1 1 175 THR HG21 H 9.195 9.604 -3.065 1.00 . A A . 175 THR HG21 1 1
1 2656 1 1 175 THR HG22 H 10.277 8.231 -3.296 1.00 . A A . 175 THR HG22 1 1
1 2657 1 1 175 THR HG23 H 9.828 8.735 -1.667 1.00 . A A . 175 THR HG23 1 1
1 2658 1 1 175 THR N N 7.536 5.365 -2.350 1.00 . A A . 175 THR N 1 1
1 2659 1 1 175 THR O O 10.184 6.694 -0.380 1.00 . A A . 175 THR O 1 1
1 2660 1 1 175 THR OG1 O 7.818 7.585 -4.075 1.00 . A A . 175 THR OG1 1 1
1 2661 1 1 176 TYR C C 9.330 5.225 2.074 1.00 . A A . 176 TYR C 1 1
1 2662 1 1 176 TYR CA C 8.284 6.247 1.626 1.00 . A A . 176 TYR CA 1 1
1 2663 1 1 176 TYR CB C 6.964 6.010 2.367 1.00 . A A . 176 TYR CB 1 1
1 2664 1 1 176 TYR CD1 C 6.842 5.078 4.712 1.00 . A A . 176 TYR CD1 1 1
1 2665 1 1 176 TYR CD2 C 7.364 7.388 4.447 1.00 . A A . 176 TYR CD2 1 1
1 2666 1 1 176 TYR CE1 C 6.924 5.212 6.084 1.00 . A A . 176 TYR CE1 1 1
1 2667 1 1 176 TYR CE2 C 7.449 7.530 5.818 1.00 . A A . 176 TYR CE2 1 1
1 2668 1 1 176 TYR CG C 7.060 6.162 3.870 1.00 . A A . 176 TYR CG 1 1
1 2669 1 1 176 TYR CZ C 7.228 6.439 6.632 1.00 . A A . 176 TYR CZ 1 1
1 2670 1 1 176 TYR H H 7.166 5.950 -0.148 1.00 . A A . 176 TYR H 1 1
1 2671 1 1 176 TYR HA H 8.644 7.238 1.859 1.00 . A A . 176 TYR HA 1 1
1 2672 1 1 176 TYR HB2 H 6.230 6.717 2.012 1.00 . A A . 176 TYR HB2 1 1
1 2673 1 1 176 TYR HB3 H 6.619 5.008 2.156 1.00 . A A . 176 TYR HB3 1 1
1 2674 1 1 176 TYR HD1 H 6.605 4.117 4.279 1.00 . A A . 176 TYR HD1 1 1
1 2675 1 1 176 TYR HD2 H 7.535 8.241 3.806 1.00 . A A . 176 TYR HD2 1 1
1 2676 1 1 176 TYR HE1 H 6.751 4.357 6.721 1.00 . A A . 176 TYR HE1 1 1
1 2677 1 1 176 TYR HE2 H 7.687 8.492 6.247 1.00 . A A . 176 TYR HE2 1 1
1 2678 1 1 176 TYR HH H 7.822 5.849 8.364 1.00 . A A . 176 TYR HH 1 1
1 2679 1 1 176 TYR N N 8.060 6.178 0.181 1.00 . A A . 176 TYR N 1 1
1 2680 1 1 176 TYR O O 10.069 5.458 3.032 1.00 . A A . 176 TYR O 1 1
1 2681 1 1 176 TYR OH O 7.312 6.577 7.999 1.00 . A A . 176 TYR OH 1 1
1 2682 1 1 177 LEU C C 11.757 3.452 1.294 1.00 . A A . 177 LEU C 1 1
1 2683 1 1 177 LEU CA C 10.339 3.037 1.681 1.00 . A A . 177 LEU CA 1 1
1 2684 1 1 177 LEU CB C 9.958 1.751 0.944 1.00 . A A . 177 LEU CB 1 1
1 2685 1 1 177 LEU CD1 C 8.150 0.251 0.073 1.00 . A A . 177 LEU CD1 1 1
1 2686 1 1 177 LEU CD2 C 8.232 0.812 2.508 1.00 . A A . 177 LEU CD2 1 1
1 2687 1 1 177 LEU CG C 8.497 1.320 1.097 1.00 . A A . 177 LEU CG 1 1
1 2688 1 1 177 LEU H H 8.768 3.975 0.618 1.00 . A A . 177 LEU H 1 1
1 2689 1 1 177 LEU HA H 10.305 2.859 2.744 1.00 . A A . 177 LEU HA 1 1
1 2690 1 1 177 LEU HB2 H 10.161 1.892 -0.108 1.00 . A A . 177 LEU HB2 1 1
1 2691 1 1 177 LEU HB3 H 10.585 0.952 1.310 1.00 . A A . 177 LEU HB3 1 1
1 2692 1 1 177 LEU HD11 H 7.091 0.046 0.111 1.00 . A A . 177 LEU HD11 1 1
1 2693 1 1 177 LEU HD12 H 8.700 -0.652 0.295 1.00 . A A . 177 LEU HD12 1 1
1 2694 1 1 177 LEU HD13 H 8.414 0.599 -0.915 1.00 . A A . 177 LEU HD13 1 1
1 2695 1 1 177 LEU HD21 H 7.198 0.513 2.595 1.00 . A A . 177 LEU HD21 1 1
1 2696 1 1 177 LEU HD22 H 8.440 1.598 3.219 1.00 . A A . 177 LEU HD22 1 1
1 2697 1 1 177 LEU HD23 H 8.870 -0.036 2.711 1.00 . A A . 177 LEU HD23 1 1
1 2698 1 1 177 LEU HG H 7.856 2.171 0.921 1.00 . A A . 177 LEU HG 1 1
1 2699 1 1 177 LEU N N 9.386 4.097 1.369 1.00 . A A . 177 LEU N 1 1
1 2700 1 1 177 LEU O O 12.706 3.235 2.047 1.00 . A A . 177 LEU O 1 1
1 2701 1 1 178 ASN C C 13.670 5.762 0.355 1.00 . A A . 178 ASN C 1 1
1 2702 1 1 178 ASN CA C 13.182 4.512 -0.386 1.00 . A A . 178 ASN CA 1 1
1 2703 1 1 178 ASN CB C 13.086 4.792 -1.890 1.00 . A A . 178 ASN CB 1 1
1 2704 1 1 178 ASN CG C 14.445 4.890 -2.559 1.00 . A A . 178 ASN CG 1 1
1 2705 1 1 178 ASN H H 11.086 4.219 -0.426 1.00 . A A . 178 ASN H 1 1
1 2706 1 1 178 ASN HA H 13.892 3.715 -0.224 1.00 . A A . 178 ASN HA 1 1
1 2707 1 1 178 ASN HB2 H 12.531 3.995 -2.362 1.00 . A A . 178 ASN HB2 1 1
1 2708 1 1 178 ASN HB3 H 12.562 5.725 -2.041 1.00 . A A . 178 ASN HB3 1 1
1 2709 1 1 178 ASN HD21 H 15.817 6.203 -3.148 1.00 . A A . 178 ASN HD21 1 1
1 2710 1 1 178 ASN HD22 H 14.409 6.872 -2.403 1.00 . A A . 178 ASN HD22 1 1
1 2711 1 1 178 ASN N N 11.886 4.065 0.119 1.00 . A A . 178 ASN N 1 1
1 2712 1 1 178 ASN ND2 N 14.940 6.112 -2.720 1.00 . A A . 178 ASN ND2 1 1
1 2713 1 1 178 ASN O O 14.860 6.081 0.329 1.00 . A A . 178 ASN O 1 1
1 2714 1 1 178 ASN OD1 O 15.038 3.879 -2.935 1.00 . A A . 178 ASN OD1 1 1
1 2715 1 1 179 ASP C C 13.928 7.354 2.995 1.00 . A A . 179 ASP C 1 1
1 2716 1 1 179 ASP CA C 13.088 7.672 1.762 1.00 . A A . 179 ASP CA 1 1
1 2717 1 1 179 ASP CB C 11.821 8.421 2.186 1.00 . A A . 179 ASP CB 1 1
1 2718 1 1 179 ASP CG C 11.236 9.266 1.071 1.00 . A A . 179 ASP CG 1 1
1 2719 1 1 179 ASP H H 11.817 6.154 1.007 1.00 . A A . 179 ASP H 1 1
1 2720 1 1 179 ASP HA H 13.664 8.308 1.106 1.00 . A A . 179 ASP HA 1 1
1 2721 1 1 179 ASP HB2 H 11.075 7.705 2.495 1.00 . A A . 179 ASP HB2 1 1
1 2722 1 1 179 ASP HB3 H 12.056 9.069 3.018 1.00 . A A . 179 ASP HB3 1 1
1 2723 1 1 179 ASP N N 12.748 6.461 1.018 1.00 . A A . 179 ASP N 1 1
1 2724 1 1 179 ASP O O 15.091 7.750 3.079 1.00 . A A . 179 ASP O 1 1
1 2725 1 1 179 ASP OD1 O 9.993 9.344 0.976 1.00 . A A . 179 ASP OD1 1 1
1 2726 1 1 179 ASP OD2 O 12.020 9.849 0.293 1.00 . A A . 179 ASP OD2 1 1
1 2727 1 1 180 HIS C C 13.444 5.038 5.840 1.00 . A A . 180 HIS C 1 1
1 2728 1 1 180 HIS CA C 14.035 6.285 5.181 1.00 . A A . 180 HIS CA 1 1
1 2729 1 1 180 HIS CB C 13.990 7.464 6.167 1.00 . A A . 180 HIS CB 1 1
1 2730 1 1 180 HIS CD2 C 11.711 7.553 7.416 1.00 . A A . 180 HIS CD2 1 1
1 2731 1 1 180 HIS CE1 C 10.784 9.181 6.280 1.00 . A A . 180 HIS CE1 1 1
1 2732 1 1 180 HIS CG C 12.603 7.952 6.478 1.00 . A A . 180 HIS CG 1 1
1 2733 1 1 180 HIS H H 12.412 6.335 3.817 1.00 . A A . 180 HIS H 1 1
1 2734 1 1 180 HIS HA H 15.065 6.085 4.928 1.00 . A A . 180 HIS HA 1 1
1 2735 1 1 180 HIS HB2 H 14.449 7.163 7.096 1.00 . A A . 180 HIS HB2 1 1
1 2736 1 1 180 HIS HB3 H 14.547 8.291 5.750 1.00 . A A . 180 HIS HB3 1 1
1 2737 1 1 180 HIS HD1 H 12.382 9.472 5.035 1.00 . A A . 180 HIS HD1 1 1
1 2738 1 1 180 HIS HD2 H 11.855 6.766 8.143 1.00 . A A . 180 HIS HD2 1 1
1 2739 1 1 180 HIS HE1 H 10.077 9.921 5.934 1.00 . A A . 180 HIS HE1 1 1
1 2740 1 1 180 HIS HE2 H 9.828 8.351 7.887 1.00 . A A . 180 HIS HE2 1 1
1 2741 1 1 180 HIS N N 13.336 6.635 3.947 1.00 . A A . 180 HIS N 1 1
1 2742 1 1 180 HIS ND1 N 11.990 8.973 5.782 1.00 . A A . 180 HIS ND1 1 1
1 2743 1 1 180 HIS NE2 N 10.590 8.332 7.271 1.00 . A A . 180 HIS NE2 1 1
1 2744 1 1 180 HIS O O 13.827 4.681 6.956 1.00 . A A . 180 HIS O 1 1
1 2745 1 1 181 LEU C C 12.417 1.904 5.052 1.00 . A A . 181 LEU C 1 1
1 2746 1 1 181 LEU CA C 11.890 3.177 5.711 1.00 . A A . 181 LEU CA 1 1
1 2747 1 1 181 LEU CB C 10.366 3.257 5.570 1.00 . A A . 181 LEU CB 1 1
1 2748 1 1 181 LEU CD1 C 9.854 1.442 7.239 1.00 . A A . 181 LEU CD1 1 1
1 2749 1 1 181 LEU CD2 C 9.881 3.836 7.969 1.00 . A A . 181 LEU CD2 1 1
1 2750 1 1 181 LEU CG C 9.568 2.879 6.826 1.00 . A A . 181 LEU CG 1 1
1 2751 1 1 181 LEU H H 12.258 4.684 4.264 1.00 . A A . 181 LEU H 1 1
1 2752 1 1 181 LEU HA H 12.137 3.142 6.761 1.00 . A A . 181 LEU HA 1 1
1 2753 1 1 181 LEU HB2 H 10.105 4.269 5.295 1.00 . A A . 181 LEU HB2 1 1
1 2754 1 1 181 LEU HB3 H 10.066 2.598 4.771 1.00 . A A . 181 LEU HB3 1 1
1 2755 1 1 181 LEU HD11 H 9.321 1.216 8.150 1.00 . A A . 181 LEU HD11 1 1
1 2756 1 1 181 LEU HD12 H 10.914 1.318 7.402 1.00 . A A . 181 LEU HD12 1 1
1 2757 1 1 181 LEU HD13 H 9.530 0.771 6.457 1.00 . A A . 181 LEU HD13 1 1
1 2758 1 1 181 LEU HD21 H 9.206 3.649 8.790 1.00 . A A . 181 LEU HD21 1 1
1 2759 1 1 181 LEU HD22 H 9.761 4.854 7.630 1.00 . A A . 181 LEU HD22 1 1
1 2760 1 1 181 LEU HD23 H 10.898 3.685 8.299 1.00 . A A . 181 LEU HD23 1 1
1 2761 1 1 181 LEU HG H 8.513 2.956 6.607 1.00 . A A . 181 LEU HG 1 1
1 2762 1 1 181 LEU N N 12.519 4.371 5.155 1.00 . A A . 181 LEU N 1 1
1 2763 1 1 181 LEU O O 11.670 1.169 4.405 1.00 . A A . 181 LEU O 1 1
1 2764 1 1 182 GLU C C 15.574 0.064 5.516 1.00 . A A . 182 GLU C 1 1
1 2765 1 1 182 GLU CA C 14.356 0.462 4.676 1.00 . A A . 182 GLU CA 1 1
1 2766 1 1 182 GLU CB C 14.780 0.695 3.222 1.00 . A A . 182 GLU CB 1 1
1 2767 1 1 182 GLU CD C 14.328 0.182 0.788 1.00 . A A . 182 GLU CD 1 1
1 2768 1 1 182 GLU CG C 13.776 0.184 2.199 1.00 . A A . 182 GLU CG 1 1
1 2769 1 1 182 GLU H H 14.254 2.292 5.735 1.00 . A A . 182 GLU H 1 1
1 2770 1 1 182 GLU HA H 13.637 -0.343 4.707 1.00 . A A . 182 GLU HA 1 1
1 2771 1 1 182 GLU HB2 H 14.912 1.755 3.065 1.00 . A A . 182 GLU HB2 1 1
1 2772 1 1 182 GLU HB3 H 15.722 0.195 3.051 1.00 . A A . 182 GLU HB3 1 1
1 2773 1 1 182 GLU HG2 H 13.498 -0.826 2.460 1.00 . A A . 182 GLU HG2 1 1
1 2774 1 1 182 GLU HG3 H 12.901 0.816 2.226 1.00 . A A . 182 GLU HG3 1 1
1 2775 1 1 182 GLU N N 13.713 1.655 5.224 1.00 . A A . 182 GLU N 1 1
1 2776 1 1 182 GLU O O 16.696 0.016 5.008 1.00 . A A . 182 GLU O 1 1
1 2777 1 1 182 GLU OE1 O 14.805 -0.882 0.341 1.00 . A A . 182 GLU OE1 1 1
1 2778 1 1 182 GLU OE2 O 14.285 1.243 0.131 1.00 . A A . 182 GLU OE2 1 1
1 2779 1 1 183 PRO C C 16.755 -2.114 7.662 1.00 . A A . 183 PRO C 1 1
1 2780 1 1 183 PRO CA C 16.453 -0.618 7.725 1.00 . A A . 183 PRO CA 1 1
1 2781 1 1 183 PRO CB C 15.907 -0.236 9.113 1.00 . A A . 183 PRO CB 1 1
1 2782 1 1 183 PRO CD C 14.088 -0.211 7.527 1.00 . A A . 183 PRO CD 1 1
1 2783 1 1 183 PRO CG C 14.489 0.212 8.912 1.00 . A A . 183 PRO CG 1 1
1 2784 1 1 183 PRO HA H 17.356 -0.061 7.524 1.00 . A A . 183 PRO HA 1 1
1 2785 1 1 183 PRO HB2 H 15.947 -1.097 9.768 1.00 . A A . 183 PRO HB2 1 1
1 2786 1 1 183 PRO HB3 H 16.491 0.570 9.527 1.00 . A A . 183 PRO HB3 1 1
1 2787 1 1 183 PRO HD2 H 13.638 -1.193 7.545 1.00 . A A . 183 PRO HD2 1 1
1 2788 1 1 183 PRO HD3 H 13.416 0.511 7.088 1.00 . A A . 183 PRO HD3 1 1
1 2789 1 1 183 PRO HG2 H 13.851 -0.259 9.647 1.00 . A A . 183 PRO HG2 1 1
1 2790 1 1 183 PRO HG3 H 14.430 1.286 8.998 1.00 . A A . 183 PRO HG3 1 1
1 2791 1 1 183 PRO N N 15.373 -0.231 6.820 1.00 . A A . 183 PRO N 1 1
1 2792 1 1 183 PRO O O 17.874 -2.520 7.349 1.00 . A A . 183 PRO O 1 1
1 2793 1 1 184 TRP C C 15.598 -4.923 6.542 1.00 . A A . 184 TRP C 1 1
1 2794 1 1 184 TRP CA C 15.873 -4.376 7.941 1.00 . A A . 184 TRP CA 1 1
1 2795 1 1 184 TRP CB C 14.914 -5.007 8.957 1.00 . A A . 184 TRP CB 1 1
1 2796 1 1 184 TRP CD1 C 13.162 -3.309 9.753 1.00 . A A . 184 TRP CD1 1 1
1 2797 1 1 184 TRP CD2 C 12.417 -4.734 8.194 1.00 . A A . 184 TRP CD2 1 1
1 2798 1 1 184 TRP CE2 C 11.371 -3.858 8.540 1.00 . A A . 184 TRP CE2 1 1
1 2799 1 1 184 TRP CE3 C 12.180 -5.718 7.230 1.00 . A A . 184 TRP CE3 1 1
1 2800 1 1 184 TRP CG C 13.557 -4.364 8.979 1.00 . A A . 184 TRP CG 1 1
1 2801 1 1 184 TRP CH2 C 9.907 -4.911 7.018 1.00 . A A . 184 TRP CH2 1 1
1 2802 1 1 184 TRP CZ2 C 10.110 -3.938 7.957 1.00 . A A . 184 TRP CZ2 1 1
1 2803 1 1 184 TRP CZ3 C 10.927 -5.796 6.654 1.00 . A A . 184 TRP CZ3 1 1
1 2804 1 1 184 TRP H H 14.879 -2.530 8.205 1.00 . A A . 184 TRP H 1 1
1 2805 1 1 184 TRP HA H 16.888 -4.621 8.217 1.00 . A A . 184 TRP HA 1 1
1 2806 1 1 184 TRP HB2 H 14.783 -6.051 8.718 1.00 . A A . 184 TRP HB2 1 1
1 2807 1 1 184 TRP HB3 H 15.340 -4.920 9.946 1.00 . A A . 184 TRP HB3 1 1
1 2808 1 1 184 TRP HD1 H 13.801 -2.802 10.460 1.00 . A A . 184 TRP HD1 1 1
1 2809 1 1 184 TRP HE1 H 11.342 -2.276 9.918 1.00 . A A . 184 TRP HE1 1 1
1 2810 1 1 184 TRP HE3 H 12.955 -6.410 6.935 1.00 . A A . 184 TRP HE3 1 1
1 2811 1 1 184 TRP HH2 H 8.943 -5.010 6.542 1.00 . A A . 184 TRP HH2 1 1
1 2812 1 1 184 TRP HZ2 H 9.312 -3.263 8.227 1.00 . A A . 184 TRP HZ2 1 1
1 2813 1 1 184 TRP HZ3 H 10.725 -6.551 5.908 1.00 . A A . 184 TRP HZ3 1 1
1 2814 1 1 184 TRP N N 15.743 -2.923 7.962 1.00 . A A . 184 TRP N 1 1
1 2815 1 1 184 TRP NE1 N 11.851 -2.997 9.491 1.00 . A A . 184 TRP NE1 1 1
1 2816 1 1 184 TRP O O 15.861 -6.092 6.258 1.00 . A A . 184 TRP O 1 1
1 2817 1 1 185 ILE C C 16.038 -4.547 3.479 1.00 . A A . 185 ILE C 1 1
1 2818 1 1 185 ILE CA C 14.756 -4.443 4.302 1.00 . A A . 185 ILE CA 1 1
1 2819 1 1 185 ILE CB C 13.798 -3.426 3.640 1.00 . A A . 185 ILE CB 1 1
1 2820 1 1 185 ILE CD1 C 11.500 -2.336 3.869 1.00 . A A . 185 ILE CD1 1 1
1 2821 1 1 185 ILE CG1 C 12.487 -3.340 4.428 1.00 . A A . 185 ILE CG1 1 1
1 2822 1 1 185 ILE CG2 C 13.527 -3.805 2.189 1.00 . A A . 185 ILE CG2 1 1
1 2823 1 1 185 ILE H H 14.870 -3.149 5.970 1.00 . A A . 185 ILE H 1 1
1 2824 1 1 185 ILE HA H 14.271 -5.408 4.322 1.00 . A A . 185 ILE HA 1 1
1 2825 1 1 185 ILE HB H 14.278 -2.459 3.648 1.00 . A A . 185 ILE HB 1 1
1 2826 1 1 185 ILE HD11 H 11.257 -2.599 2.850 1.00 . A A . 185 ILE HD11 1 1
1 2827 1 1 185 ILE HD12 H 11.938 -1.349 3.892 1.00 . A A . 185 ILE HD12 1 1
1 2828 1 1 185 ILE HD13 H 10.600 -2.344 4.467 1.00 . A A . 185 ILE HD13 1 1
1 2829 1 1 185 ILE HG12 H 12.009 -4.308 4.425 1.00 . A A . 185 ILE HG12 1 1
1 2830 1 1 185 ILE HG13 H 12.707 -3.057 5.447 1.00 . A A . 185 ILE HG13 1 1
1 2831 1 1 185 ILE HG21 H 14.453 -3.788 1.633 1.00 . A A . 185 ILE HG21 1 1
1 2832 1 1 185 ILE HG22 H 12.834 -3.098 1.756 1.00 . A A . 185 ILE HG22 1 1
1 2833 1 1 185 ILE HG23 H 13.101 -4.797 2.149 1.00 . A A . 185 ILE HG23 1 1
1 2834 1 1 185 ILE N N 15.063 -4.064 5.675 1.00 . A A . 185 ILE N 1 1
1 2835 1 1 185 ILE O O 16.272 -5.549 2.804 1.00 . A A . 185 ILE O 1 1
1 2836 1 1 186 GLN C C 19.192 -4.337 3.521 1.00 . A A . 186 GLN C 1 1
1 2837 1 1 186 GLN CA C 18.136 -3.476 2.829 1.00 . A A . 186 GLN CA 1 1
1 2838 1 1 186 GLN CB C 18.642 -2.037 2.707 1.00 . A A . 186 GLN CB 1 1
1 2839 1 1 186 GLN CD C 18.468 0.185 1.513 1.00 . A A . 186 GLN CD 1 1
1 2840 1 1 186 GLN CG C 17.910 -1.219 1.656 1.00 . A A . 186 GLN CG 1 1
1 2841 1 1 186 GLN H H 16.624 -2.744 4.118 1.00 . A A . 186 GLN H 1 1
1 2842 1 1 186 GLN HA H 17.960 -3.871 1.840 1.00 . A A . 186 GLN HA 1 1
1 2843 1 1 186 GLN HB2 H 18.524 -1.545 3.661 1.00 . A A . 186 GLN HB2 1 1
1 2844 1 1 186 GLN HB3 H 19.691 -2.057 2.451 1.00 . A A . 186 GLN HB3 1 1
1 2845 1 1 186 GLN HE21 H 17.943 2.046 1.050 1.00 . A A . 186 GLN HE21 1 1
1 2846 1 1 186 GLN HE22 H 16.675 0.874 0.998 1.00 . A A . 186 GLN HE22 1 1
1 2847 1 1 186 GLN HG2 H 17.997 -1.721 0.704 1.00 . A A . 186 GLN HG2 1 1
1 2848 1 1 186 GLN HG3 H 16.868 -1.152 1.932 1.00 . A A . 186 GLN HG3 1 1
1 2849 1 1 186 GLN N N 16.870 -3.509 3.557 1.00 . A A . 186 GLN N 1 1
1 2850 1 1 186 GLN NE2 N 17.608 1.131 1.151 1.00 . A A . 186 GLN NE2 1 1
1 2851 1 1 186 GLN O O 20.225 -4.660 2.932 1.00 . A A . 186 GLN O 1 1
1 2852 1 1 186 GLN OE1 O 19.658 0.419 1.726 1.00 . A A . 186 GLN OE1 1 1
1 2853 1 1 187 GLU C C 19.810 -6.978 5.060 1.00 . A A . 187 GLU C 1 1
1 2854 1 1 187 GLU CA C 19.839 -5.531 5.550 1.00 . A A . 187 GLU CA 1 1
1 2855 1 1 187 GLU CB C 19.467 -5.469 7.034 1.00 . A A . 187 GLU CB 1 1
1 2856 1 1 187 GLU CD C 21.823 -5.383 7.954 1.00 . A A . 187 GLU CD 1 1
1 2857 1 1 187 GLU CG C 20.492 -6.111 7.957 1.00 . A A . 187 GLU CG 1 1
1 2858 1 1 187 GLU H H 18.083 -4.410 5.183 1.00 . A A . 187 GLU H 1 1
1 2859 1 1 187 GLU HA H 20.836 -5.137 5.419 1.00 . A A . 187 GLU HA 1 1
1 2860 1 1 187 GLU HB2 H 19.356 -4.434 7.321 1.00 . A A . 187 GLU HB2 1 1
1 2861 1 1 187 GLU HB3 H 18.522 -5.974 7.175 1.00 . A A . 187 GLU HB3 1 1
1 2862 1 1 187 GLU HG2 H 20.101 -6.108 8.963 1.00 . A A . 187 GLU HG2 1 1
1 2863 1 1 187 GLU HG3 H 20.655 -7.130 7.638 1.00 . A A . 187 GLU HG3 1 1
1 2864 1 1 187 GLU N N 18.923 -4.704 4.772 1.00 . A A . 187 GLU N 1 1
1 2865 1 1 187 GLU O O 20.837 -7.658 5.039 1.00 . A A . 187 GLU O 1 1
1 2866 1 1 187 GLU OE1 O 22.737 -5.820 7.224 1.00 . A A . 187 GLU OE1 1 1
1 2867 1 1 187 GLU OE2 O 21.950 -4.376 8.682 1.00 . A A . 187 GLU OE2 1 1
1 2868 1 1 188 ASN C C 18.768 -8.876 2.677 1.00 . A A . 188 ASN C 1 1
1 2869 1 1 188 ASN CA C 18.456 -8.799 4.172 1.00 . A A . 188 ASN CA 1 1
1 2870 1 1 188 ASN CB C 17.027 -9.279 4.442 1.00 . A A . 188 ASN CB 1 1
1 2871 1 1 188 ASN CG C 16.910 -10.793 4.485 1.00 . A A . 188 ASN CG 1 1
1 2872 1 1 188 ASN H H 17.847 -6.844 4.703 1.00 . A A . 188 ASN H 1 1
1 2873 1 1 188 ASN HA H 19.147 -9.433 4.706 1.00 . A A . 188 ASN HA 1 1
1 2874 1 1 188 ASN HB2 H 16.698 -8.886 5.393 1.00 . A A . 188 ASN HB2 1 1
1 2875 1 1 188 ASN HB3 H 16.378 -8.907 3.663 1.00 . A A . 188 ASN HB3 1 1
1 2876 1 1 188 ASN HD21 H 15.874 -12.264 5.330 1.00 . A A . 188 ASN HD21 1 1
1 2877 1 1 188 ASN HD22 H 15.417 -10.662 5.790 1.00 . A A . 188 ASN HD22 1 1
1 2878 1 1 188 ASN N N 18.626 -7.437 4.663 1.00 . A A . 188 ASN N 1 1
1 2879 1 1 188 ASN ND2 N 15.972 -11.290 5.282 1.00 . A A . 188 ASN ND2 1 1
1 2880 1 1 188 ASN O O 19.648 -9.629 2.259 1.00 . A A . 188 ASN O 1 1
1 2881 1 1 188 ASN OD1 O 17.651 -11.508 3.810 1.00 . A A . 188 ASN OD1 1 1
1 2882 1 1 189 GLY C C 17.072 -7.569 -0.333 1.00 . A A . 189 GLY C 1 1
1 2883 1 1 189 GLY CA C 18.266 -8.091 0.443 1.00 . A A . 189 GLY CA 1 1
1 2884 1 1 189 GLY H H 17.355 -7.516 2.268 1.00 . A A . 189 GLY H 1 1
1 2885 1 1 189 GLY HA2 H 19.122 -7.469 0.225 1.00 . A A . 189 GLY HA2 1 1
1 2886 1 1 189 GLY HA3 H 18.477 -9.100 0.122 1.00 . A A . 189 GLY HA3 1 1
1 2887 1 1 189 GLY N N 18.044 -8.094 1.879 1.00 . A A . 189 GLY N 1 1
1 2888 1 1 189 GLY O O 16.603 -8.219 -1.269 1.00 . A A . 189 GLY O 1 1
1 2889 1 1 190 GLY C C 14.149 -6.547 -0.365 1.00 . A A . 190 GLY C 1 1
1 2890 1 1 190 GLY CA C 15.443 -5.793 -0.616 1.00 . A A . 190 GLY CA 1 1
1 2891 1 1 190 GLY H H 17.004 -5.926 0.810 1.00 . A A . 190 GLY H 1 1
1 2892 1 1 190 GLY HA2 H 15.327 -4.778 -0.266 1.00 . A A . 190 GLY HA2 1 1
1 2893 1 1 190 GLY HA3 H 15.635 -5.776 -1.679 1.00 . A A . 190 GLY HA3 1 1
1 2894 1 1 190 GLY N N 16.584 -6.393 0.056 1.00 . A A . 190 GLY N 1 1
1 2895 1 1 190 GLY O O 13.928 -7.071 0.727 1.00 . A A . 190 GLY O 1 1
1 2896 1 1 191 TRP C C 12.061 -8.628 -2.012 1.00 . A A . 191 TRP C 1 1
1 2897 1 1 191 TRP CA C 12.015 -7.295 -1.272 1.00 . A A . 191 TRP CA 1 1
1 2898 1 1 191 TRP CB C 10.881 -6.426 -1.819 1.00 . A A . 191 TRP CB 1 1
1 2899 1 1 191 TRP CD1 C 10.925 -4.226 -0.506 1.00 . A A . 191 TRP CD1 1 1
1 2900 1 1 191 TRP CD2 C 9.192 -5.555 -0.016 1.00 . A A . 191 TRP CD2 1 1
1 2901 1 1 191 TRP CE2 C 9.100 -4.389 0.768 1.00 . A A . 191 TRP CE2 1 1
1 2902 1 1 191 TRP CE3 C 8.208 -6.538 0.122 1.00 . A A . 191 TRP CE3 1 1
1 2903 1 1 191 TRP CG C 10.367 -5.430 -0.825 1.00 . A A . 191 TRP CG 1 1
1 2904 1 1 191 TRP CH2 C 7.116 -5.161 1.788 1.00 . A A . 191 TRP CH2 1 1
1 2905 1 1 191 TRP CZ2 C 8.065 -4.182 1.675 1.00 . A A . 191 TRP CZ2 1 1
1 2906 1 1 191 TRP CZ3 C 7.181 -6.331 1.022 1.00 . A A . 191 TRP CZ3 1 1
1 2907 1 1 191 TRP H H 13.521 -6.150 -2.222 1.00 . A A . 191 TRP H 1 1
1 2908 1 1 191 TRP HA H 11.834 -7.487 -0.225 1.00 . A A . 191 TRP HA 1 1
1 2909 1 1 191 TRP HB2 H 11.236 -5.884 -2.683 1.00 . A A . 191 TRP HB2 1 1
1 2910 1 1 191 TRP HB3 H 10.058 -7.062 -2.112 1.00 . A A . 191 TRP HB3 1 1
1 2911 1 1 191 TRP HD1 H 11.831 -3.839 -0.950 1.00 . A A . 191 TRP HD1 1 1
1 2912 1 1 191 TRP HE1 H 10.364 -2.716 0.841 1.00 . A A . 191 TRP HE1 1 1
1 2913 1 1 191 TRP HE3 H 8.242 -7.447 -0.460 1.00 . A A . 191 TRP HE3 1 1
1 2914 1 1 191 TRP HH2 H 6.295 -5.041 2.480 1.00 . A A . 191 TRP HH2 1 1
1 2915 1 1 191 TRP HZ2 H 8.000 -3.285 2.272 1.00 . A A . 191 TRP HZ2 1 1
1 2916 1 1 191 TRP HZ3 H 6.412 -7.080 1.142 1.00 . A A . 191 TRP HZ3 1 1
1 2917 1 1 191 TRP N N 13.291 -6.596 -1.380 1.00 . A A . 191 TRP N 1 1
1 2918 1 1 191 TRP NE1 N 10.170 -3.594 0.450 1.00 . A A . 191 TRP NE1 1 1
1 2919 1 1 191 TRP O O 11.045 -9.313 -2.141 1.00 . A A . 191 TRP O 1 1
1 2920 1 1 192 ASP C C 13.477 -11.416 -2.233 1.00 . A A . 192 ASP C 1 1
1 2921 1 1 192 ASP CA C 13.437 -10.247 -3.212 1.00 . A A . 192 ASP CA 1 1
1 2922 1 1 192 ASP CB C 14.726 -10.203 -4.035 1.00 . A A . 192 ASP CB 1 1
1 2923 1 1 192 ASP CG C 14.765 -11.272 -5.111 1.00 . A A . 192 ASP CG 1 1
1 2924 1 1 192 ASP H H 14.020 -8.401 -2.357 1.00 . A A . 192 ASP H 1 1
1 2925 1 1 192 ASP HA H 12.596 -10.377 -3.877 1.00 . A A . 192 ASP HA 1 1
1 2926 1 1 192 ASP HB2 H 14.809 -9.237 -4.510 1.00 . A A . 192 ASP HB2 1 1
1 2927 1 1 192 ASP HB3 H 15.570 -10.349 -3.377 1.00 . A A . 192 ASP HB3 1 1
1 2928 1 1 192 ASP N N 13.250 -8.992 -2.492 1.00 . A A . 192 ASP N 1 1
1 2929 1 1 192 ASP O O 13.119 -12.544 -2.576 1.00 . A A . 192 ASP O 1 1
1 2930 1 1 192 ASP OD1 O 15.431 -12.307 -4.897 1.00 . A A . 192 ASP OD1 1 1
1 2931 1 1 192 ASP OD2 O 14.128 -11.074 -6.167 1.00 . A A . 192 ASP OD2 1 1
1 2932 1 1 193 THR C C 12.600 -12.461 0.586 1.00 . A A . 193 THR C 1 1
1 2933 1 1 193 THR CA C 13.992 -12.139 0.042 1.00 . A A . 193 THR CA 1 1
1 2934 1 1 193 THR CB C 14.904 -11.676 1.199 1.00 . A A . 193 THR CB 1 1
1 2935 1 1 193 THR CG2 C 14.418 -10.358 1.789 1.00 . A A . 193 THR CG2 1 1
1 2936 1 1 193 THR H H 14.190 -10.212 -0.805 1.00 . A A . 193 THR H 1 1
1 2937 1 1 193 THR HA H 14.415 -13.035 -0.389 1.00 . A A . 193 THR HA 1 1
1 2938 1 1 193 THR HB H 15.902 -11.529 0.810 1.00 . A A . 193 THR HB 1 1
1 2939 1 1 193 THR HG1 H 15.634 -12.450 2.860 1.00 . A A . 193 THR HG1 1 1
1 2940 1 1 193 THR HG21 H 13.393 -10.464 2.111 1.00 . A A . 193 THR HG21 1 1
1 2941 1 1 193 THR HG22 H 14.481 -9.582 1.040 1.00 . A A . 193 THR HG22 1 1
1 2942 1 1 193 THR HG23 H 15.035 -10.093 2.634 1.00 . A A . 193 THR HG23 1 1
1 2943 1 1 193 THR N N 13.913 -11.130 -1.007 1.00 . A A . 193 THR N 1 1
1 2944 1 1 193 THR O O 12.380 -13.522 1.167 1.00 . A A . 193 THR O 1 1
1 2945 1 1 193 THR OG1 O 14.950 -12.674 2.225 1.00 . A A . 193 THR OG1 1 1
1 2946 1 1 194 PHE C C 9.549 -12.703 -0.057 1.00 . A A . 194 PHE C 1 1
1 2947 1 1 194 PHE CA C 10.287 -11.701 0.832 1.00 . A A . 194 PHE CA 1 1
1 2948 1 1 194 PHE CB C 9.569 -10.346 0.823 1.00 . A A . 194 PHE CB 1 1
1 2949 1 1 194 PHE CD1 C 7.930 -10.696 2.693 1.00 . A A . 194 PHE CD1 1 1
1 2950 1 1 194 PHE CD2 C 7.085 -10.116 0.540 1.00 . A A . 194 PHE CD2 1 1
1 2951 1 1 194 PHE CE1 C 6.641 -10.732 3.191 1.00 . A A . 194 PHE CE1 1 1
1 2952 1 1 194 PHE CE2 C 5.795 -10.150 1.033 1.00 . A A . 194 PHE CE2 1 1
1 2953 1 1 194 PHE CG C 8.166 -10.389 1.363 1.00 . A A . 194 PHE CG 1 1
1 2954 1 1 194 PHE CZ C 5.573 -10.459 2.360 1.00 . A A . 194 PHE CZ 1 1
1 2955 1 1 194 PHE H H 11.910 -10.709 -0.092 1.00 . A A . 194 PHE H 1 1
1 2956 1 1 194 PHE HA H 10.312 -12.081 1.842 1.00 . A A . 194 PHE HA 1 1
1 2957 1 1 194 PHE HB2 H 10.132 -9.648 1.424 1.00 . A A . 194 PHE HB2 1 1
1 2958 1 1 194 PHE HB3 H 9.524 -9.980 -0.193 1.00 . A A . 194 PHE HB3 1 1
1 2959 1 1 194 PHE HD1 H 8.764 -10.910 3.344 1.00 . A A . 194 PHE HD1 1 1
1 2960 1 1 194 PHE HD2 H 7.258 -9.874 -0.498 1.00 . A A . 194 PHE HD2 1 1
1 2961 1 1 194 PHE HE1 H 6.470 -10.974 4.230 1.00 . A A . 194 PHE HE1 1 1
1 2962 1 1 194 PHE HE2 H 4.961 -9.937 0.381 1.00 . A A . 194 PHE HE2 1 1
1 2963 1 1 194 PHE HZ H 4.565 -10.487 2.748 1.00 . A A . 194 PHE HZ 1 1
1 2964 1 1 194 PHE N N 11.664 -11.533 0.380 1.00 . A A . 194 PHE N 1 1
1 2965 1 1 194 PHE O O 8.568 -13.320 0.363 1.00 . A A . 194 PHE O 1 1
1 2966 1 1 195 VAL C C 9.802 -15.233 -1.888 1.00 . A A . 195 VAL C 1 1
1 2967 1 1 195 VAL CA C 9.443 -13.791 -2.239 1.00 . A A . 195 VAL CA 1 1
1 2968 1 1 195 VAL CB C 9.907 -13.493 -3.682 1.00 . A A . 195 VAL CB 1 1
1 2969 1 1 195 VAL CG1 C 9.091 -14.289 -4.690 1.00 . A A . 195 VAL CG1 1 1
1 2970 1 1 195 VAL CG2 C 9.822 -12.003 -3.980 1.00 . A A . 195 VAL CG2 1 1
1 2971 1 1 195 VAL H H 10.823 -12.342 -1.555 1.00 . A A . 195 VAL H 1 1
1 2972 1 1 195 VAL HA H 8.370 -13.674 -2.195 1.00 . A A . 195 VAL HA 1 1
1 2973 1 1 195 VAL HB H 10.940 -13.796 -3.774 1.00 . A A . 195 VAL HB 1 1
1 2974 1 1 195 VAL HG11 H 9.236 -15.345 -4.516 1.00 . A A . 195 VAL HG11 1 1
1 2975 1 1 195 VAL HG12 H 9.412 -14.040 -5.690 1.00 . A A . 195 VAL HG12 1 1
1 2976 1 1 195 VAL HG13 H 8.044 -14.046 -4.577 1.00 . A A . 195 VAL HG13 1 1
1 2977 1 1 195 VAL HG21 H 10.484 -11.465 -3.318 1.00 . A A . 195 VAL HG21 1 1
1 2978 1 1 195 VAL HG22 H 8.808 -11.664 -3.828 1.00 . A A . 195 VAL HG22 1 1
1 2979 1 1 195 VAL HG23 H 10.112 -11.824 -5.004 1.00 . A A . 195 VAL HG23 1 1
1 2980 1 1 195 VAL N N 10.039 -12.863 -1.285 1.00 . A A . 195 VAL N 1 1
1 2981 1 1 195 VAL O O 9.016 -16.150 -2.109 1.00 . A A . 195 VAL O 1 1
1 2982 1 1 196 GLU C C 11.258 -17.002 0.547 1.00 . A A . 196 GLU C 1 1
1 2983 1 1 196 GLU CA C 11.458 -16.755 -0.949 1.00 . A A . 196 GLU CA 1 1
1 2984 1 1 196 GLU CB C 12.936 -16.927 -1.315 1.00 . A A . 196 GLU CB 1 1
1 2985 1 1 196 GLU CD C 12.731 -16.418 -3.792 1.00 . A A . 196 GLU CD 1 1
1 2986 1 1 196 GLU CG C 13.166 -17.420 -2.738 1.00 . A A . 196 GLU CG 1 1
1 2987 1 1 196 GLU H H 11.579 -14.652 -1.176 1.00 . A A . 196 GLU H 1 1
1 2988 1 1 196 GLU HA H 10.875 -17.477 -1.500 1.00 . A A . 196 GLU HA 1 1
1 2989 1 1 196 GLU HB2 H 13.434 -15.976 -1.203 1.00 . A A . 196 GLU HB2 1 1
1 2990 1 1 196 GLU HB3 H 13.381 -17.638 -0.635 1.00 . A A . 196 GLU HB3 1 1
1 2991 1 1 196 GLU HG2 H 14.219 -17.618 -2.870 1.00 . A A . 196 GLU HG2 1 1
1 2992 1 1 196 GLU HG3 H 12.610 -18.334 -2.881 1.00 . A A . 196 GLU HG3 1 1
1 2993 1 1 196 GLU N N 10.995 -15.424 -1.332 1.00 . A A . 196 GLU N 1 1
1 2994 1 1 196 GLU O O 11.796 -17.960 1.105 1.00 . A A . 196 GLU O 1 1
1 2995 1 1 196 GLU OE1 O 13.415 -15.385 -3.949 1.00 . A A . 196 GLU OE1 1 1
1 2996 1 1 196 GLU OE2 O 11.707 -16.670 -4.463 1.00 . A A . 196 GLU OE2 1 1
1 2997 1 1 197 LEU C C 8.731 -16.556 2.879 1.00 . A A . 197 LEU C 1 1
1 2998 1 1 197 LEU CA C 10.206 -16.261 2.619 1.00 . A A . 197 LEU CA 1 1
1 2999 1 1 197 LEU CB C 10.618 -14.976 3.343 1.00 . A A . 197 LEU CB 1 1
1 3000 1 1 197 LEU CD1 C 11.410 -15.946 5.520 1.00 . A A . 197 LEU CD1 1 1
1 3001 1 1 197 LEU CD2 C 10.592 -13.582 5.425 1.00 . A A . 197 LEU CD2 1 1
1 3002 1 1 197 LEU CG C 10.429 -14.986 4.862 1.00 . A A . 197 LEU CG 1 1
1 3003 1 1 197 LEU H H 10.069 -15.399 0.690 1.00 . A A . 197 LEU H 1 1
1 3004 1 1 197 LEU HA H 10.797 -17.082 2.997 1.00 . A A . 197 LEU HA 1 1
1 3005 1 1 197 LEU HB2 H 11.661 -14.791 3.133 1.00 . A A . 197 LEU HB2 1 1
1 3006 1 1 197 LEU HB3 H 10.038 -14.161 2.938 1.00 . A A . 197 LEU HB3 1 1
1 3007 1 1 197 LEU HD11 H 11.267 -15.928 6.590 1.00 . A A . 197 LEU HD11 1 1
1 3008 1 1 197 LEU HD12 H 12.420 -15.644 5.287 1.00 . A A . 197 LEU HD12 1 1
1 3009 1 1 197 LEU HD13 H 11.239 -16.946 5.150 1.00 . A A . 197 LEU HD13 1 1
1 3010 1 1 197 LEU HD21 H 9.855 -12.929 4.983 1.00 . A A . 197 LEU HD21 1 1
1 3011 1 1 197 LEU HD22 H 11.582 -13.215 5.196 1.00 . A A . 197 LEU HD22 1 1
1 3012 1 1 197 LEU HD23 H 10.457 -13.606 6.496 1.00 . A A . 197 LEU HD23 1 1
1 3013 1 1 197 LEU HG H 9.429 -15.325 5.091 1.00 . A A . 197 LEU HG 1 1
1 3014 1 1 197 LEU N N 10.475 -16.138 1.190 1.00 . A A . 197 LEU N 1 1
1 3015 1 1 197 LEU O O 8.392 -17.551 3.520 1.00 . A A . 197 LEU O 1 1
1 3016 1 1 198 TYR C C 5.781 -16.569 1.379 1.00 . A A . 198 TYR C 1 1
1 3017 1 1 198 TYR CA C 6.421 -15.850 2.564 1.00 . A A . 198 TYR CA 1 1
1 3018 1 1 198 TYR CB C 5.758 -14.487 2.772 1.00 . A A . 198 TYR CB 1 1
1 3019 1 1 198 TYR CD1 C 6.296 -13.722 5.119 1.00 . A A . 198 TYR CD1 1 1
1 3020 1 1 198 TYR CD2 C 4.074 -14.445 4.650 1.00 . A A . 198 TYR CD2 1 1
1 3021 1 1 198 TYR CE1 C 5.941 -13.470 6.431 1.00 . A A . 198 TYR CE1 1 1
1 3022 1 1 198 TYR CE2 C 3.711 -14.195 5.959 1.00 . A A . 198 TYR CE2 1 1
1 3023 1 1 198 TYR CG C 5.370 -14.213 4.207 1.00 . A A . 198 TYR CG 1 1
1 3024 1 1 198 TYR CZ C 4.648 -13.708 6.846 1.00 . A A . 198 TYR CZ 1 1
1 3025 1 1 198 TYR H H 8.190 -14.916 1.870 1.00 . A A . 198 TYR H 1 1
1 3026 1 1 198 TYR HA H 6.272 -16.447 3.451 1.00 . A A . 198 TYR HA 1 1
1 3027 1 1 198 TYR HB2 H 6.442 -13.711 2.461 1.00 . A A . 198 TYR HB2 1 1
1 3028 1 1 198 TYR HB3 H 4.864 -14.435 2.169 1.00 . A A . 198 TYR HB3 1 1
1 3029 1 1 198 TYR HD1 H 7.308 -13.536 4.790 1.00 . A A . 198 TYR HD1 1 1
1 3030 1 1 198 TYR HD2 H 3.342 -14.827 3.953 1.00 . A A . 198 TYR HD2 1 1
1 3031 1 1 198 TYR HE1 H 6.676 -13.088 7.124 1.00 . A A . 198 TYR HE1 1 1
1 3032 1 1 198 TYR HE2 H 2.698 -14.382 6.283 1.00 . A A . 198 TYR HE2 1 1
1 3033 1 1 198 TYR HH H 3.749 -14.179 8.480 1.00 . A A . 198 TYR HH 1 1
1 3034 1 1 198 TYR N N 7.859 -15.686 2.378 1.00 . A A . 198 TYR N 1 1
1 3035 1 1 198 TYR O O 5.060 -17.551 1.559 1.00 . A A . 198 TYR O 1 1
1 3036 1 1 198 TYR OH O 4.290 -13.457 8.151 1.00 . A A . 198 TYR OH 1 1
1 3037 1 1 199 GLY C C 6.400 -17.730 -1.635 1.00 . A A . 199 GLY C 1 1
1 3038 1 1 199 GLY CA C 5.484 -16.689 -1.022 1.00 . A A . 199 GLY CA 1 1
1 3039 1 1 199 GLY H H 6.636 -15.298 0.088 1.00 . A A . 199 GLY H 1 1
1 3040 1 1 199 GLY HA2 H 4.546 -17.158 -0.763 1.00 . A A . 199 GLY HA2 1 1
1 3041 1 1 199 GLY HA3 H 5.296 -15.916 -1.754 1.00 . A A . 199 GLY HA3 1 1
1 3042 1 1 199 GLY N N 6.049 -16.078 0.170 1.00 . A A . 199 GLY N 1 1
1 3043 1 1 199 GLY O O 6.754 -17.638 -2.811 1.00 . A A . 199 GLY O 1 1
1 3044 1 1 200 ASN C C 6.895 -20.901 -2.037 1.00 . A A . 200 ASN C 1 1
1 3045 1 1 200 ASN CA C 7.660 -19.797 -1.302 1.00 . A A . 200 ASN CA 1 1
1 3046 1 1 200 ASN CB C 8.439 -20.390 -0.121 1.00 . A A . 200 ASN CB 1 1
1 3047 1 1 200 ASN CG C 7.534 -20.906 0.983 1.00 . A A . 200 ASN CG 1 1
1 3048 1 1 200 ASN H H 6.436 -18.759 0.082 1.00 . A A . 200 ASN H 1 1
1 3049 1 1 200 ASN HA H 8.363 -19.353 -1.990 1.00 . A A . 200 ASN HA 1 1
1 3050 1 1 200 ASN HB2 H 9.043 -21.212 -0.475 1.00 . A A . 200 ASN HB2 1 1
1 3051 1 1 200 ASN HB3 H 9.084 -19.630 0.294 1.00 . A A . 200 ASN HB3 1 1
1 3052 1 1 200 ASN HD21 H 6.658 -20.359 2.681 1.00 . A A . 200 ASN HD21 1 1
1 3053 1 1 200 ASN HD22 H 7.617 -19.148 1.908 1.00 . A A . 200 ASN HD22 1 1
1 3054 1 1 200 ASN N N 6.770 -18.733 -0.840 1.00 . A A . 200 ASN N 1 1
1 3055 1 1 200 ASN ND2 N 7.240 -20.051 1.955 1.00 . A A . 200 ASN ND2 1 1
1 3056 1 1 200 ASN O O 7.415 -21.999 -2.233 1.00 . A A . 200 ASN O 1 1
1 3057 1 1 200 ASN OD1 O 7.108 -22.061 0.964 1.00 . A A . 200 ASN OD1 1 1
1 3058 1 1 201 ASN C C 5.353 -21.735 -4.598 1.00 . A A . 201 ASN C 1 1
1 3059 1 1 201 ASN CA C 4.837 -21.565 -3.171 1.00 . A A . 201 ASN CA 1 1
1 3060 1 1 201 ASN CB C 3.378 -21.102 -3.192 1.00 . A A . 201 ASN CB 1 1
1 3061 1 1 201 ASN CG C 2.435 -22.158 -3.739 1.00 . A A . 201 ASN CG 1 1
1 3062 1 1 201 ASN H H 5.299 -19.712 -2.256 1.00 . A A . 201 ASN H 1 1
1 3063 1 1 201 ASN HA H 4.901 -22.513 -2.658 1.00 . A A . 201 ASN HA 1 1
1 3064 1 1 201 ASN HB2 H 3.070 -20.857 -2.187 1.00 . A A . 201 ASN HB2 1 1
1 3065 1 1 201 ASN HB3 H 3.300 -20.222 -3.812 1.00 . A A . 201 ASN HB3 1 1
1 3066 1 1 201 ASN HD21 H 0.769 -22.380 -4.802 1.00 . A A . 201 ASN HD21 1 1
1 3067 1 1 201 ASN HD22 H 1.292 -20.752 -4.558 1.00 . A A . 201 ASN HD22 1 1
1 3068 1 1 201 ASN N N 5.662 -20.602 -2.446 1.00 . A A . 201 ASN N 1 1
1 3069 1 1 201 ASN ND2 N 1.394 -21.719 -4.436 1.00 . A A . 201 ASN ND2 1 1
1 3070 1 1 201 ASN O O 5.372 -22.842 -5.138 1.00 . A A . 201 ASN O 1 1
1 3071 1 1 201 ASN OD1 O 2.641 -23.356 -3.540 1.00 . A A . 201 ASN OD1 1 1
1 3072 1 1 202 ALA C C 7.801 -20.943 -6.555 1.00 . A A . 202 ALA C 1 1
1 3073 1 1 202 ALA CA C 6.306 -20.632 -6.555 1.00 . A A . 202 ALA CA 1 1
1 3074 1 1 202 ALA CB C 6.040 -19.293 -7.227 1.00 . A A . 202 ALA CB 1 1
1 3075 1 1 202 ALA H H 5.735 -19.775 -4.708 1.00 . A A . 202 ALA H 1 1
1 3076 1 1 202 ALA HA H 5.787 -21.399 -7.111 1.00 . A A . 202 ALA HA 1 1
1 3077 1 1 202 ALA HB1 H 6.449 -19.304 -8.226 1.00 . A A . 202 ALA HB1 1 1
1 3078 1 1 202 ALA HB2 H 6.507 -18.505 -6.656 1.00 . A A . 202 ALA HB2 1 1
1 3079 1 1 202 ALA HB3 H 4.975 -19.120 -7.276 1.00 . A A . 202 ALA HB3 1 1
1 3080 1 1 202 ALA N N 5.777 -20.624 -5.197 1.00 . A A . 202 ALA N 1 1
1 3081 1 1 202 ALA O O 8.379 -21.264 -7.595 1.00 . A A . 202 ALA O 1 1
1 3082 1 1 203 ALA C C 10.098 -22.583 -4.882 1.00 . A A . 203 ALA C 1 1
1 3083 1 1 203 ALA CA C 9.845 -21.118 -5.230 1.00 . A A . 203 ALA CA 1 1
1 3084 1 1 203 ALA CB C 10.443 -20.210 -4.166 1.00 . A A . 203 ALA CB 1 1
1 3085 1 1 203 ALA H H 7.900 -20.586 -4.589 1.00 . A A . 203 ALA H 1 1
1 3086 1 1 203 ALA HA H 10.326 -20.894 -6.171 1.00 . A A . 203 ALA HA 1 1
1 3087 1 1 203 ALA HB1 H 11.512 -20.362 -4.123 1.00 . A A . 203 ALA HB1 1 1
1 3088 1 1 203 ALA HB2 H 10.008 -20.445 -3.206 1.00 . A A . 203 ALA HB2 1 1
1 3089 1 1 203 ALA HB3 H 10.236 -19.179 -4.413 1.00 . A A . 203 ALA HB3 1 1
1 3090 1 1 203 ALA N N 8.419 -20.847 -5.379 1.00 . A A . 203 ALA N 1 1
1 3091 1 1 203 ALA O O 11.237 -23.052 -4.921 1.00 . A A . 203 ALA O 1 1
1 3092 1 1 204 ALA C C 9.192 -25.593 -5.441 1.00 . A A . 204 ALA C 1 1
1 3093 1 1 204 ALA CA C 9.128 -24.717 -4.192 1.00 . A A . 204 ALA CA 1 1
1 3094 1 1 204 ALA CB C 7.951 -25.125 -3.318 1.00 . A A . 204 ALA CB 1 1
1 3095 1 1 204 ALA H H 8.148 -22.871 -4.533 1.00 . A A . 204 ALA H 1 1
1 3096 1 1 204 ALA HA H 10.035 -24.855 -3.622 1.00 . A A . 204 ALA HA 1 1
1 3097 1 1 204 ALA HB1 H 7.031 -24.983 -3.865 1.00 . A A . 204 ALA HB1 1 1
1 3098 1 1 204 ALA HB2 H 7.937 -24.516 -2.426 1.00 . A A . 204 ALA HB2 1 1
1 3099 1 1 204 ALA HB3 H 8.050 -26.164 -3.043 1.00 . A A . 204 ALA HB3 1 1
1 3100 1 1 204 ALA N N 9.028 -23.303 -4.545 1.00 . A A . 204 ALA N 1 1
1 3101 1 1 204 ALA O O 9.458 -26.793 -5.359 1.00 . A A . 204 ALA O 1 1
1 3102 1 1 205 GLU C C 10.392 -25.708 -8.455 1.00 . A A . 205 GLU C 1 1
1 3103 1 1 205 GLU CA C 8.981 -25.692 -7.871 1.00 . A A . 205 GLU CA 1 1
1 3104 1 1 205 GLU CB C 8.014 -25.037 -8.859 1.00 . A A . 205 GLU CB 1 1
1 3105 1 1 205 GLU CD C 5.700 -24.089 -9.204 1.00 . A A . 205 GLU CD 1 1
1 3106 1 1 205 GLU CG C 6.576 -24.999 -8.369 1.00 . A A . 205 GLU CG 1 1
1 3107 1 1 205 GLU H H 8.745 -24.022 -6.594 1.00 . A A . 205 GLU H 1 1
1 3108 1 1 205 GLU HA H 8.665 -26.709 -7.691 1.00 . A A . 205 GLU HA 1 1
1 3109 1 1 205 GLU HB2 H 8.337 -24.023 -9.041 1.00 . A A . 205 GLU HB2 1 1
1 3110 1 1 205 GLU HB3 H 8.041 -25.586 -9.789 1.00 . A A . 205 GLU HB3 1 1
1 3111 1 1 205 GLU HG2 H 6.170 -25.999 -8.406 1.00 . A A . 205 GLU HG2 1 1
1 3112 1 1 205 GLU HG3 H 6.567 -24.647 -7.348 1.00 . A A . 205 GLU HG3 1 1
1 3113 1 1 205 GLU N N 8.950 -24.980 -6.598 1.00 . A A . 205 GLU N 1 1
1 3114 1 1 205 GLU O O 10.666 -26.448 -9.400 1.00 . A A . 205 GLU O 1 1
1 3115 1 1 205 GLU OE1 O 5.479 -22.933 -8.786 1.00 . A A . 205 GLU OE1 1 1
1 3116 1 1 205 GLU OE2 O 5.236 -24.530 -10.276 1.00 . A A . 205 GLU OE2 1 1
1 3117 1 1 206 SER C C 12.809 -24.379 -9.784 1.00 . A A . 206 SER C 1 1
1 3118 1 1 206 SER CA C 12.676 -24.745 -8.301 1.00 . A A . 206 SER CA 1 1
1 3119 1 1 206 SER CB C 13.463 -26.028 -7.986 1.00 . A A . 206 SER CB 1 1
1 3120 1 1 206 SER H H 10.959 -24.315 -7.135 1.00 . A A . 206 SER H 1 1
1 3121 1 1 206 SER HA H 13.104 -23.938 -7.723 1.00 . A A . 206 SER HA 1 1
1 3122 1 1 206 SER HB2 H 14.517 -25.799 -7.952 1.00 . A A . 206 SER HB2 1 1
1 3123 1 1 206 SER HB3 H 13.150 -26.409 -7.024 1.00 . A A . 206 SER HB3 1 1
1 3124 1 1 206 SER HG H 12.655 -26.702 -9.640 1.00 . A A . 206 SER HG 1 1
1 3125 1 1 206 SER N N 11.270 -24.871 -7.880 1.00 . A A . 206 SER N 1 1
1 3126 1 1 206 SER O O 13.844 -24.640 -10.403 1.00 . A A . 206 SER O 1 1
1 3127 1 1 206 SER OG O 13.251 -27.034 -8.963 1.00 . A A . 206 SER OG 1 1
1 3128 1 1 207 ARG C C 11.887 -24.533 -12.683 1.00 . A A . 207 ARG C 1 1
1 3129 1 1 207 ARG CA C 11.729 -23.337 -11.740 1.00 . A A . 207 ARG CA 1 1
1 3130 1 1 207 ARG CB C 12.813 -22.283 -12.011 1.00 . A A . 207 ARG CB 1 1
1 3131 1 1 207 ARG CD C 13.713 -19.988 -11.505 1.00 . A A . 207 ARG CD 1 1
1 3132 1 1 207 ARG CG C 12.595 -20.984 -11.248 1.00 . A A . 207 ARG CG 1 1
1 3133 1 1 207 ARG CZ C 14.497 -17.899 -10.458 1.00 . A A . 207 ARG CZ 1 1
1 3134 1 1 207 ARG H H 10.977 -23.569 -9.773 1.00 . A A . 207 ARG H 1 1
1 3135 1 1 207 ARG HA H 10.763 -22.889 -11.921 1.00 . A A . 207 ARG HA 1 1
1 3136 1 1 207 ARG HB2 H 13.772 -22.688 -11.725 1.00 . A A . 207 ARG HB2 1 1
1 3137 1 1 207 ARG HB3 H 12.826 -22.058 -13.066 1.00 . A A . 207 ARG HB3 1 1
1 3138 1 1 207 ARG HD2 H 14.650 -20.430 -11.203 1.00 . A A . 207 ARG HD2 1 1
1 3139 1 1 207 ARG HD3 H 13.745 -19.766 -12.562 1.00 . A A . 207 ARG HD3 1 1
1 3140 1 1 207 ARG HE H 12.603 -18.526 -10.481 1.00 . A A . 207 ARG HE 1 1
1 3141 1 1 207 ARG HG2 H 11.660 -20.547 -11.562 1.00 . A A . 207 ARG HG2 1 1
1 3142 1 1 207 ARG HG3 H 12.556 -21.202 -10.191 1.00 . A A . 207 ARG HG3 1 1
1 3143 1 1 207 ARG HH11 H 15.952 -18.997 -11.334 1.00 . A A . 207 ARG HH11 1 1
1 3144 1 1 207 ARG HH12 H 16.480 -17.524 -10.591 1.00 . A A . 207 ARG HH12 1 1
1 3145 1 1 207 ARG HH21 H 13.290 -16.585 -9.509 1.00 . A A . 207 ARG HH21 1 1
1 3146 1 1 207 ARG HH22 H 14.967 -16.154 -9.554 1.00 . A A . 207 ARG HH22 1 1
1 3147 1 1 207 ARG N N 11.759 -23.754 -10.334 1.00 . A A . 207 ARG N 1 1
1 3148 1 1 207 ARG NE N 13.515 -18.743 -10.765 1.00 . A A . 207 ARG NE 1 1
1 3149 1 1 207 ARG NH1 N 15.746 -18.162 -10.824 1.00 . A A . 207 ARG NH1 1 1
1 3150 1 1 207 ARG NH2 N 14.229 -16.788 -9.785 1.00 . A A . 207 ARG NH2 1 1
1 3151 1 1 207 ARG O O 11.662 -25.680 -12.291 1.00 . A A . 207 ARG O 1 1
1 3152 1 1 208 LYS C C 13.712 -25.094 -15.735 1.00 . A A . 208 LYS C 1 1
1 3153 1 1 208 LYS CA C 12.439 -25.317 -14.923 1.00 . A A . 208 LYS CA 1 1
1 3154 1 1 208 LYS CB C 11.223 -25.376 -15.854 1.00 . A A . 208 LYS CB 1 1
1 3155 1 1 208 LYS CD C 10.072 -26.483 -17.792 1.00 . A A . 208 LYS CD 1 1
1 3156 1 1 208 LYS CE C 10.133 -27.599 -18.823 1.00 . A A . 208 LYS CE 1 1
1 3157 1 1 208 LYS CG C 11.276 -26.511 -16.865 1.00 . A A . 208 LYS CG 1 1
1 3158 1 1 208 LYS H H 12.411 -23.330 -14.193 1.00 . A A . 208 LYS H 1 1
1 3159 1 1 208 LYS HA H 12.523 -26.255 -14.396 1.00 . A A . 208 LYS HA 1 1
1 3160 1 1 208 LYS HB2 H 10.333 -25.500 -15.254 1.00 . A A . 208 LYS HB2 1 1
1 3161 1 1 208 LYS HB3 H 11.154 -24.444 -16.395 1.00 . A A . 208 LYS HB3 1 1
1 3162 1 1 208 LYS HD2 H 9.174 -26.599 -17.204 1.00 . A A . 208 LYS HD2 1 1
1 3163 1 1 208 LYS HD3 H 10.048 -25.532 -18.305 1.00 . A A . 208 LYS HD3 1 1
1 3164 1 1 208 LYS HE2 H 11.040 -27.491 -19.399 1.00 . A A . 208 LYS HE2 1 1
1 3165 1 1 208 LYS HE3 H 10.144 -28.548 -18.308 1.00 . A A . 208 LYS HE3 1 1
1 3166 1 1 208 LYS HG2 H 12.175 -26.413 -17.455 1.00 . A A . 208 LYS HG2 1 1
1 3167 1 1 208 LYS HG3 H 11.291 -27.453 -16.335 1.00 . A A . 208 LYS HG3 1 1
1 3168 1 1 208 LYS HZ1 H 8.905 -26.632 -20.209 1.00 . A A . 208 LYS HZ1 1 1
1 3169 1 1 208 LYS HZ2 H 8.086 -27.734 -19.221 1.00 . A A . 208 LYS HZ2 1 1
1 3170 1 1 208 LYS HZ3 H 9.067 -28.294 -20.480 1.00 . A A . 208 LYS HZ3 1 1
1 3171 1 1 208 LYS N N 12.258 -24.261 -13.932 1.00 . A A . 208 LYS N 1 1
1 3172 1 1 208 LYS NZ N 8.966 -27.562 -19.748 1.00 . A A . 208 LYS NZ 1 1
1 3173 1 1 208 LYS O O 14.581 -25.965 -15.797 1.00 . A A . 208 LYS O 1 1
1 3174 1 1 209 GLY C C 14.623 -22.818 -18.404 1.00 . A A . 209 GLY C 1 1
1 3175 1 1 209 GLY CA C 14.981 -23.601 -17.158 1.00 . A A . 209 GLY CA 1 1
1 3176 1 1 209 GLY H H 13.091 -23.267 -16.264 1.00 . A A . 209 GLY H 1 1
1 3177 1 1 209 GLY HA2 H 15.666 -23.016 -16.562 1.00 . A A . 209 GLY HA2 1 1
1 3178 1 1 209 GLY HA3 H 15.467 -24.520 -17.450 1.00 . A A . 209 GLY HA3 1 1
1 3179 1 1 209 GLY N N 13.815 -23.921 -16.354 1.00 . A A . 209 GLY N 1 1
1 3180 1 1 209 GLY O O 14.860 -23.275 -19.523 1.00 . A A . 209 GLY O 1 1
1 3181 1 1 210 GLN C C 14.805 -19.870 -19.761 1.00 . A A . 210 GLN C 1 1
1 3182 1 1 210 GLN CA C 13.655 -20.775 -19.320 1.00 . A A . 210 GLN CA 1 1
1 3183 1 1 210 GLN CB C 12.438 -19.932 -18.927 1.00 . A A . 210 GLN CB 1 1
1 3184 1 1 210 GLN CD C 11.321 -18.610 -17.090 1.00 . A A . 210 GLN CD 1 1
1 3185 1 1 210 GLN CG C 12.628 -19.143 -17.641 1.00 . A A . 210 GLN CG 1 1
1 3186 1 1 210 GLN H H 13.897 -21.327 -17.290 1.00 . A A . 210 GLN H 1 1
1 3187 1 1 210 GLN HA H 13.383 -21.414 -20.146 1.00 . A A . 210 GLN HA 1 1
1 3188 1 1 210 GLN HB2 H 12.225 -19.234 -19.723 1.00 . A A . 210 GLN HB2 1 1
1 3189 1 1 210 GLN HB3 H 11.589 -20.587 -18.798 1.00 . A A . 210 GLN HB3 1 1
1 3190 1 1 210 GLN HE21 H 10.122 -17.025 -17.138 1.00 . A A . 210 GLN HE21 1 1
1 3191 1 1 210 GLN HE22 H 11.556 -16.910 -18.094 1.00 . A A . 210 GLN HE22 1 1
1 3192 1 1 210 GLN HG2 H 13.075 -19.789 -16.900 1.00 . A A . 210 GLN HG2 1 1
1 3193 1 1 210 GLN HG3 H 13.287 -18.311 -17.837 1.00 . A A . 210 GLN HG3 1 1
1 3194 1 1 210 GLN N N 14.053 -21.633 -18.207 1.00 . A A . 210 GLN N 1 1
1 3195 1 1 210 GLN NE2 N 10.964 -17.392 -17.480 1.00 . A A . 210 GLN NE2 1 1
1 3196 1 1 210 GLN O O 14.688 -19.136 -20.743 1.00 . A A . 210 GLN O 1 1
1 3197 1 1 210 GLN OE1 O 10.641 -19.287 -16.322 1.00 . A A . 210 GLN OE1 1 1
1 3198 1 1 211 GLU C C 18.034 -19.898 -20.265 1.00 . A A . 211 GLU C 1 1
1 3199 1 1 211 GLU CA C 17.089 -19.126 -19.349 1.00 . A A . 211 GLU CA 1 1
1 3200 1 1 211 GLU CB C 17.819 -18.720 -18.065 1.00 . A A . 211 GLU CB 1 1
1 3201 1 1 211 GLU CD C 19.773 -17.497 -17.029 1.00 . A A . 211 GLU CD 1 1
1 3202 1 1 211 GLU CG C 19.009 -17.801 -18.303 1.00 . A A . 211 GLU CG 1 1
1 3203 1 1 211 GLU H H 15.947 -20.535 -18.259 1.00 . A A . 211 GLU H 1 1
1 3204 1 1 211 GLU HA H 16.753 -18.237 -19.861 1.00 . A A . 211 GLU HA 1 1
1 3205 1 1 211 GLU HB2 H 17.123 -18.211 -17.415 1.00 . A A . 211 GLU HB2 1 1
1 3206 1 1 211 GLU HB3 H 18.174 -19.611 -17.570 1.00 . A A . 211 GLU HB3 1 1
1 3207 1 1 211 GLU HG2 H 19.680 -18.277 -19.002 1.00 . A A . 211 GLU HG2 1 1
1 3208 1 1 211 GLU HG3 H 18.653 -16.872 -18.723 1.00 . A A . 211 GLU HG3 1 1
1 3209 1 1 211 GLU N N 15.916 -19.931 -19.030 1.00 . A A . 211 GLU N 1 1
1 3210 1 1 211 GLU O O 18.473 -19.386 -21.295 1.00 . A A . 211 GLU O 1 1
1 3211 1 1 211 GLU OE1 O 19.455 -16.483 -16.374 1.00 . A A . 211 GLU OE1 1 1
1 3212 1 1 211 GLU OE2 O 20.690 -18.274 -16.687 1.00 . A A . 211 GLU OE2 1 1
1 3213 1 1 212 ARG C C 18.434 -22.915 -21.574 1.00 . A A . 212 ARG C 1 1
1 3214 1 1 212 ARG CA C 19.231 -21.984 -20.664 1.00 . A A . 212 ARG CA 1 1
1 3215 1 1 212 ARG CB C 20.137 -22.805 -19.740 1.00 . A A . 212 ARG CB 1 1
1 3216 1 1 212 ARG CD C 21.956 -21.068 -19.575 1.00 . A A . 212 ARG CD 1 1
1 3217 1 1 212 ARG CG C 20.992 -21.960 -18.805 1.00 . A A . 212 ARG CG 1 1
1 3218 1 1 212 ARG CZ C 23.593 -21.306 -21.403 1.00 . A A . 212 ARG CZ 1 1
1 3219 1 1 212 ARG H H 17.955 -21.486 -19.051 1.00 . A A . 212 ARG H 1 1
1 3220 1 1 212 ARG HA H 19.845 -21.342 -21.278 1.00 . A A . 212 ARG HA 1 1
1 3221 1 1 212 ARG HB2 H 19.520 -23.455 -19.137 1.00 . A A . 212 ARG HB2 1 1
1 3222 1 1 212 ARG HB3 H 20.795 -23.410 -20.346 1.00 . A A . 212 ARG HB3 1 1
1 3223 1 1 212 ARG HD2 H 21.386 -20.387 -20.188 1.00 . A A . 212 ARG HD2 1 1
1 3224 1 1 212 ARG HD3 H 22.547 -20.505 -18.867 1.00 . A A . 212 ARG HD3 1 1
1 3225 1 1 212 ARG HE H 22.908 -22.806 -20.279 1.00 . A A . 212 ARG HE 1 1
1 3226 1 1 212 ARG HG2 H 20.344 -21.337 -18.206 1.00 . A A . 212 ARG HG2 1 1
1 3227 1 1 212 ARG HG3 H 21.559 -22.616 -18.161 1.00 . A A . 212 ARG HG3 1 1
1 3228 1 1 212 ARG HH11 H 24.103 -19.606 -22.370 1.00 . A A . 212 ARG HH11 1 1
1 3229 1 1 212 ARG HH12 H 22.952 -19.415 -21.089 1.00 . A A . 212 ARG HH12 1 1
1 3230 1 1 212 ARG HH21 H 24.420 -23.062 -21.964 1.00 . A A . 212 ARG HH21 1 1
1 3231 1 1 212 ARG HH22 H 24.936 -21.677 -22.866 1.00 . A A . 212 ARG HH22 1 1
1 3232 1 1 212 ARG N N 18.339 -21.135 -19.882 1.00 . A A . 212 ARG N 1 1
1 3233 1 1 212 ARG NE N 22.854 -21.840 -20.433 1.00 . A A . 212 ARG NE 1 1
1 3234 1 1 212 ARG NH1 N 23.545 -20.002 -21.640 1.00 . A A . 212 ARG NH1 1 1
1 3235 1 1 212 ARG NH2 N 24.381 -22.079 -22.138 1.00 . A A . 212 ARG NH2 1 1
1 3236 1 1 212 ARG O O 18.319 -22.606 -22.779 1.00 . A A . 212 ARG O 1 1
1 3237 1 1 212 ARG OXT O 17.927 -23.942 -21.075 1.00 . A A . 212 ARG OXT 1 1
2 3238 1 1 1 GLY C C 20.566 -2.063 -4.639 1.00 . A A . 1 GLY C 1 1
2 3239 1 1 1 GLY CA C 21.426 -2.602 -5.766 1.00 . A A . 1 GLY CA 1 1
2 3240 1 1 1 GLY H1 H 21.373 -4.606 -5.175 1.00 . A A . 1 GLY H1 1 1
2 3241 1 1 1 GLY H2 H 22.713 -3.755 -4.591 1.00 . A A . 1 GLY H2 1 1
2 3242 1 1 1 GLY H3 H 22.656 -4.231 -6.213 1.00 . A A . 1 GLY H3 1 1
2 3243 1 1 1 GLY HA2 H 22.186 -1.873 -6.005 1.00 . A A . 1 GLY HA2 1 1
2 3244 1 1 1 GLY HA3 H 20.806 -2.757 -6.636 1.00 . A A . 1 GLY HA3 1 1
2 3245 1 1 1 GLY N N 22.089 -3.888 -5.412 1.00 . A A . 1 GLY N 1 1
2 3246 1 1 1 GLY O O 19.994 -2.830 -3.866 1.00 . A A . 1 GLY O 1 1
2 3247 1 1 2 HIS C C 18.580 0.770 -4.110 1.00 . A A . 2 HIS C 1 1
2 3248 1 1 2 HIS CA C 19.681 -0.096 -3.504 1.00 . A A . 2 HIS CA 1 1
2 3249 1 1 2 HIS CB C 20.572 0.750 -2.590 1.00 . A A . 2 HIS CB 1 1
2 3250 1 1 2 HIS CD2 C 22.630 -0.620 -1.796 1.00 . A A . 2 HIS CD2 1 1
2 3251 1 1 2 HIS CE1 C 21.932 -1.105 0.225 1.00 . A A . 2 HIS CE1 1 1
2 3252 1 1 2 HIS CG C 21.404 -0.062 -1.644 1.00 . A A . 2 HIS CG 1 1
2 3253 1 1 2 HIS H H 20.960 -0.182 -5.191 1.00 . A A . 2 HIS H 1 1
2 3254 1 1 2 HIS HA H 19.221 -0.876 -2.917 1.00 . A A . 2 HIS HA 1 1
2 3255 1 1 2 HIS HB2 H 21.240 1.341 -3.198 1.00 . A A . 2 HIS HB2 1 1
2 3256 1 1 2 HIS HB3 H 19.948 1.410 -2.003 1.00 . A A . 2 HIS HB3 1 1
2 3257 1 1 2 HIS HD1 H 20.145 -0.126 0.045 1.00 . A A . 2 HIS HD1 1 1
2 3258 1 1 2 HIS HD2 H 23.252 -0.569 -2.678 1.00 . A A . 2 HIS HD2 1 1
2 3259 1 1 2 HIS HE1 H 21.886 -1.500 1.230 1.00 . A A . 2 HIS HE1 1 1
2 3260 1 1 2 HIS HE2 H 23.768 -1.736 -0.428 1.00 . A A . 2 HIS HE2 1 1
2 3261 1 1 2 HIS N N 20.479 -0.739 -4.546 1.00 . A A . 2 HIS N 1 1
2 3262 1 1 2 HIS ND1 N 20.995 -0.385 -0.367 1.00 . A A . 2 HIS ND1 1 1
2 3263 1 1 2 HIS NE2 N 22.933 -1.261 -0.621 1.00 . A A . 2 HIS NE2 1 1
2 3264 1 1 2 HIS O O 17.747 1.322 -3.389 1.00 . A A . 2 HIS O 1 1
2 3265 1 1 3 SER C C 16.329 0.839 -6.391 1.00 . A A . 3 SER C 1 1
2 3266 1 1 3 SER CA C 17.577 1.679 -6.138 1.00 . A A . 3 SER CA 1 1
2 3267 1 1 3 SER CB C 18.139 2.209 -7.460 1.00 . A A . 3 SER CB 1 1
2 3268 1 1 3 SER H H 19.279 0.432 -5.954 1.00 . A A . 3 SER H 1 1
2 3269 1 1 3 SER HA H 17.312 2.514 -5.506 1.00 . A A . 3 SER HA 1 1
2 3270 1 1 3 SER HB2 H 18.418 1.378 -8.089 1.00 . A A . 3 SER HB2 1 1
2 3271 1 1 3 SER HB3 H 17.385 2.800 -7.957 1.00 . A A . 3 SER HB3 1 1
2 3272 1 1 3 SER HG H 19.602 3.355 -8.080 1.00 . A A . 3 SER HG 1 1
2 3273 1 1 3 SER N N 18.583 0.888 -5.436 1.00 . A A . 3 SER N 1 1
2 3274 1 1 3 SER O O 16.225 0.148 -7.406 1.00 . A A . 3 SER O 1 1
2 3275 1 1 3 SER OG O 19.282 3.019 -7.240 1.00 . A A . 3 SER OG 1 1
2 3276 1 1 4 MET C C 12.929 1.049 -5.483 1.00 . A A . 4 MET C 1 1
2 3277 1 1 4 MET CA C 14.150 0.135 -5.555 1.00 . A A . 4 MET CA 1 1
2 3278 1 1 4 MET CB C 14.091 -0.908 -4.435 1.00 . A A . 4 MET CB 1 1
2 3279 1 1 4 MET CE C 16.815 -3.848 -3.285 1.00 . A A . 4 MET CE 1 1
2 3280 1 1 4 MET CG C 15.241 -1.902 -4.467 1.00 . A A . 4 MET CG 1 1
2 3281 1 1 4 MET H H 15.531 1.473 -4.672 1.00 . A A . 4 MET H 1 1
2 3282 1 1 4 MET HA H 14.150 -0.372 -6.507 1.00 . A A . 4 MET HA 1 1
2 3283 1 1 4 MET HB2 H 14.112 -0.398 -3.483 1.00 . A A . 4 MET HB2 1 1
2 3284 1 1 4 MET HB3 H 13.165 -1.458 -4.517 1.00 . A A . 4 MET HB3 1 1
2 3285 1 1 4 MET HE1 H 17.013 -4.493 -2.442 1.00 . A A . 4 MET HE1 1 1
2 3286 1 1 4 MET HE2 H 17.617 -3.131 -3.385 1.00 . A A . 4 MET HE2 1 1
2 3287 1 1 4 MET HE3 H 16.748 -4.441 -4.184 1.00 . A A . 4 MET HE3 1 1
2 3288 1 1 4 MET HG2 H 15.144 -2.513 -5.353 1.00 . A A . 4 MET HG2 1 1
2 3289 1 1 4 MET HG3 H 16.171 -1.355 -4.509 1.00 . A A . 4 MET HG3 1 1
2 3290 1 1 4 MET N N 15.389 0.899 -5.454 1.00 . A A . 4 MET N 1 1
2 3291 1 1 4 MET O O 11.879 0.652 -4.978 1.00 . A A . 4 MET O 1 1
2 3292 1 1 4 MET SD S 15.269 -2.981 -3.024 1.00 . A A . 4 MET SD 1 1
2 3293 1 1 5 SER C C 10.860 2.810 -6.946 1.00 . A A . 5 SER C 1 1
2 3294 1 1 5 SER CA C 11.974 3.237 -5.991 1.00 . A A . 5 SER CA 1 1
2 3295 1 1 5 SER CB C 12.490 4.626 -6.373 1.00 . A A . 5 SER CB 1 1
2 3296 1 1 5 SER H H 13.929 2.524 -6.392 1.00 . A A . 5 SER H 1 1
2 3297 1 1 5 SER HA H 11.574 3.275 -4.989 1.00 . A A . 5 SER HA 1 1
2 3298 1 1 5 SER HB2 H 11.664 5.320 -6.399 1.00 . A A . 5 SER HB2 1 1
2 3299 1 1 5 SER HB3 H 13.212 4.954 -5.638 1.00 . A A . 5 SER HB3 1 1
2 3300 1 1 5 SER HG H 12.797 3.853 -8.146 1.00 . A A . 5 SER HG 1 1
2 3301 1 1 5 SER N N 13.070 2.269 -5.998 1.00 . A A . 5 SER N 1 1
2 3302 1 1 5 SER O O 9.678 3.028 -6.676 1.00 . A A . 5 SER O 1 1
2 3303 1 1 5 SER OG O 13.111 4.611 -7.647 1.00 . A A . 5 SER OG 1 1
2 3304 1 1 6 GLN C C 9.971 0.250 -8.839 1.00 . A A . 6 GLN C 1 1
2 3305 1 1 6 GLN CA C 10.291 1.726 -9.056 1.00 . A A . 6 GLN CA 1 1
2 3306 1 1 6 GLN CB C 10.843 1.940 -10.467 1.00 . A A . 6 GLN CB 1 1
2 3307 1 1 6 GLN CD C 11.703 3.582 -12.185 1.00 . A A . 6 GLN CD 1 1
2 3308 1 1 6 GLN CG C 11.108 3.399 -10.803 1.00 . A A . 6 GLN CG 1 1
2 3309 1 1 6 GLN H H 12.205 2.053 -8.217 1.00 . A A . 6 GLN H 1 1
2 3310 1 1 6 GLN HA H 9.384 2.300 -8.941 1.00 . A A . 6 GLN HA 1 1
2 3311 1 1 6 GLN HB2 H 11.772 1.397 -10.564 1.00 . A A . 6 GLN HB2 1 1
2 3312 1 1 6 GLN HB3 H 10.132 1.551 -11.182 1.00 . A A . 6 GLN HB3 1 1
2 3313 1 1 6 GLN HE21 H 13.440 3.689 -13.147 1.00 . A A . 6 GLN HE21 1 1
2 3314 1 1 6 GLN HE22 H 13.541 3.451 -11.439 1.00 . A A . 6 GLN HE22 1 1
2 3315 1 1 6 GLN HG2 H 10.175 3.940 -10.756 1.00 . A A . 6 GLN HG2 1 1
2 3316 1 1 6 GLN HG3 H 11.794 3.804 -10.074 1.00 . A A . 6 GLN HG3 1 1
2 3317 1 1 6 GLN N N 11.249 2.195 -8.061 1.00 . A A . 6 GLN N 1 1
2 3318 1 1 6 GLN NE2 N 13.029 3.573 -12.264 1.00 . A A . 6 GLN NE2 1 1
2 3319 1 1 6 GLN O O 9.000 -0.273 -9.388 1.00 . A A . 6 GLN O 1 1
2 3320 1 1 6 GLN OE1 O 10.980 3.730 -13.170 1.00 . A A . 6 GLN OE1 1 1
2 3321 1 1 7 SER C C 9.500 -2.023 -6.707 1.00 . A A . 7 SER C 1 1
2 3322 1 1 7 SER CA C 10.612 -1.829 -7.731 1.00 . A A . 7 SER CA 1 1
2 3323 1 1 7 SER CB C 11.913 -2.441 -7.211 1.00 . A A . 7 SER CB 1 1
2 3324 1 1 7 SER H H 11.555 0.062 -7.631 1.00 . A A . 7 SER H 1 1
2 3325 1 1 7 SER HA H 10.332 -2.328 -8.647 1.00 . A A . 7 SER HA 1 1
2 3326 1 1 7 SER HB2 H 12.257 -1.876 -6.357 1.00 . A A . 7 SER HB2 1 1
2 3327 1 1 7 SER HB3 H 11.736 -3.465 -6.917 1.00 . A A . 7 SER HB3 1 1
2 3328 1 1 7 SER HG H 12.657 -2.976 -8.942 1.00 . A A . 7 SER HG 1 1
2 3329 1 1 7 SER N N 10.799 -0.414 -8.033 1.00 . A A . 7 SER N 1 1
2 3330 1 1 7 SER O O 8.762 -3.006 -6.759 1.00 . A A . 7 SER O 1 1
2 3331 1 1 7 SER OG O 12.922 -2.419 -8.206 1.00 . A A . 7 SER OG 1 1
2 3332 1 1 8 ASN C C 7.036 -0.570 -5.251 1.00 . A A . 8 ASN C 1 1
2 3333 1 1 8 ASN CA C 8.359 -1.138 -4.744 1.00 . A A . 8 ASN CA 1 1
2 3334 1 1 8 ASN CB C 8.805 -0.374 -3.493 1.00 . A A . 8 ASN CB 1 1
2 3335 1 1 8 ASN CG C 10.090 -0.921 -2.900 1.00 . A A . 8 ASN CG 1 1
2 3336 1 1 8 ASN H H 10.003 -0.314 -5.793 1.00 . A A . 8 ASN H 1 1
2 3337 1 1 8 ASN HA H 8.214 -2.177 -4.486 1.00 . A A . 8 ASN HA 1 1
2 3338 1 1 8 ASN HB2 H 8.963 0.662 -3.749 1.00 . A A . 8 ASN HB2 1 1
2 3339 1 1 8 ASN HB3 H 8.028 -0.439 -2.744 1.00 . A A . 8 ASN HB3 1 1
2 3340 1 1 8 ASN HD21 H 11.633 -0.412 -1.753 1.00 . A A . 8 ASN HD21 1 1
2 3341 1 1 8 ASN HD22 H 10.458 0.825 -2.024 1.00 . A A . 8 ASN HD22 1 1
2 3342 1 1 8 ASN N N 9.384 -1.075 -5.779 1.00 . A A . 8 ASN N 1 1
2 3343 1 1 8 ASN ND2 N 10.799 -0.084 -2.150 1.00 . A A . 8 ASN ND2 1 1
2 3344 1 1 8 ASN O O 5.987 -0.789 -4.646 1.00 . A A . 8 ASN O 1 1
2 3345 1 1 8 ASN OD1 O 10.439 -2.083 -3.107 1.00 . A A . 8 ASN OD1 1 1
2 3346 1 1 9 ARG C C 5.034 -0.296 -7.629 1.00 . A A . 9 ARG C 1 1
2 3347 1 1 9 ARG CA C 5.899 0.762 -6.951 1.00 . A A . 9 ARG CA 1 1
2 3348 1 1 9 ARG CB C 6.282 1.848 -7.961 1.00 . A A . 9 ARG CB 1 1
2 3349 1 1 9 ARG CD C 5.465 3.659 -9.506 1.00 . A A . 9 ARG CD 1 1
2 3350 1 1 9 ARG CG C 5.129 2.773 -8.317 1.00 . A A . 9 ARG CG 1 1
2 3351 1 1 9 ARG CZ C 4.116 5.085 -11.001 1.00 . A A . 9 ARG CZ 1 1
2 3352 1 1 9 ARG H H 7.961 0.299 -6.802 1.00 . A A . 9 ARG H 1 1
2 3353 1 1 9 ARG HA H 5.331 1.213 -6.151 1.00 . A A . 9 ARG HA 1 1
2 3354 1 1 9 ARG HB2 H 7.081 2.445 -7.544 1.00 . A A . 9 ARG HB2 1 1
2 3355 1 1 9 ARG HB3 H 6.632 1.375 -8.867 1.00 . A A . 9 ARG HB3 1 1
2 3356 1 1 9 ARG HD2 H 6.377 4.197 -9.293 1.00 . A A . 9 ARG HD2 1 1
2 3357 1 1 9 ARG HD3 H 5.609 3.034 -10.375 1.00 . A A . 9 ARG HD3 1 1
2 3358 1 1 9 ARG HE H 3.867 4.938 -9.026 1.00 . A A . 9 ARG HE 1 1
2 3359 1 1 9 ARG HG2 H 4.265 2.175 -8.563 1.00 . A A . 9 ARG HG2 1 1
2 3360 1 1 9 ARG HG3 H 4.906 3.398 -7.466 1.00 . A A . 9 ARG HG3 1 1
2 3361 1 1 9 ARG HH11 H 5.558 4.021 -11.937 1.00 . A A . 9 ARG HH11 1 1
2 3362 1 1 9 ARG HH12 H 4.597 5.032 -12.964 1.00 . A A . 9 ARG HH12 1 1
2 3363 1 1 9 ARG HH21 H 2.604 6.273 -10.375 1.00 . A A . 9 ARG HH21 1 1
2 3364 1 1 9 ARG HH22 H 2.921 6.310 -12.078 1.00 . A A . 9 ARG HH22 1 1
2 3365 1 1 9 ARG N N 7.094 0.162 -6.365 1.00 . A A . 9 ARG N 1 1
2 3366 1 1 9 ARG NE N 4.401 4.623 -9.784 1.00 . A A . 9 ARG NE 1 1
2 3367 1 1 9 ARG NH1 N 4.815 4.680 -12.053 1.00 . A A . 9 ARG NH1 1 1
2 3368 1 1 9 ARG NH2 N 3.134 5.961 -11.164 1.00 . A A . 9 ARG NH2 1 1
2 3369 1 1 9 ARG O O 3.806 -0.204 -7.618 1.00 . A A . 9 ARG O 1 1
2 3370 1 1 10 GLU C C 4.359 -3.353 -7.881 1.00 . A A . 10 GLU C 1 1
2 3371 1 1 10 GLU CA C 4.978 -2.385 -8.890 1.00 . A A . 10 GLU CA 1 1
2 3372 1 1 10 GLU CB C 5.940 -3.135 -9.816 1.00 . A A . 10 GLU CB 1 1
2 3373 1 1 10 GLU CD C 4.305 -3.437 -11.724 1.00 . A A . 10 GLU CD 1 1
2 3374 1 1 10 GLU CG C 5.258 -4.116 -10.759 1.00 . A A . 10 GLU CG 1 1
2 3375 1 1 10 GLU H H 6.662 -1.318 -8.178 1.00 . A A . 10 GLU H 1 1
2 3376 1 1 10 GLU HA H 4.190 -1.946 -9.483 1.00 . A A . 10 GLU HA 1 1
2 3377 1 1 10 GLU HB2 H 6.481 -2.415 -10.412 1.00 . A A . 10 GLU HB2 1 1
2 3378 1 1 10 GLU HB3 H 6.645 -3.685 -9.209 1.00 . A A . 10 GLU HB3 1 1
2 3379 1 1 10 GLU HG2 H 6.016 -4.632 -11.331 1.00 . A A . 10 GLU HG2 1 1
2 3380 1 1 10 GLU HG3 H 4.702 -4.832 -10.172 1.00 . A A . 10 GLU HG3 1 1
2 3381 1 1 10 GLU N N 5.682 -1.303 -8.209 1.00 . A A . 10 GLU N 1 1
2 3382 1 1 10 GLU O O 3.445 -4.108 -8.211 1.00 . A A . 10 GLU O 1 1
2 3383 1 1 10 GLU OE1 O 3.077 -3.569 -11.538 1.00 . A A . 10 GLU OE1 1 1
2 3384 1 1 10 GLU OE2 O 4.787 -2.773 -12.666 1.00 . A A . 10 GLU OE2 1 1
2 3385 1 1 11 LEU C C 3.072 -3.642 -4.975 1.00 . A A . 11 LEU C 1 1
2 3386 1 1 11 LEU CA C 4.360 -4.187 -5.588 1.00 . A A . 11 LEU CA 1 1
2 3387 1 1 11 LEU CB C 5.421 -4.351 -4.497 1.00 . A A . 11 LEU CB 1 1
2 3388 1 1 11 LEU CD1 C 7.772 -4.906 -3.820 1.00 . A A . 11 LEU CD1 1 1
2 3389 1 1 11 LEU CD2 C 6.737 -6.061 -5.780 1.00 . A A . 11 LEU CD2 1 1
2 3390 1 1 11 LEU CG C 6.811 -4.764 -4.990 1.00 . A A . 11 LEU CG 1 1
2 3391 1 1 11 LEU H H 5.577 -2.681 -6.444 1.00 . A A . 11 LEU H 1 1
2 3392 1 1 11 LEU HA H 4.155 -5.153 -6.025 1.00 . A A . 11 LEU HA 1 1
2 3393 1 1 11 LEU HB2 H 5.512 -3.412 -3.971 1.00 . A A . 11 LEU HB2 1 1
2 3394 1 1 11 LEU HB3 H 5.076 -5.100 -3.800 1.00 . A A . 11 LEU HB3 1 1
2 3395 1 1 11 LEU HD11 H 7.428 -5.693 -3.165 1.00 . A A . 11 LEU HD11 1 1
2 3396 1 1 11 LEU HD12 H 7.816 -3.977 -3.273 1.00 . A A . 11 LEU HD12 1 1
2 3397 1 1 11 LEU HD13 H 8.756 -5.153 -4.191 1.00 . A A . 11 LEU HD13 1 1
2 3398 1 1 11 LEU HD21 H 6.280 -6.827 -5.170 1.00 . A A . 11 LEU HD21 1 1
2 3399 1 1 11 LEU HD22 H 7.733 -6.369 -6.058 1.00 . A A . 11 LEU HD22 1 1
2 3400 1 1 11 LEU HD23 H 6.145 -5.908 -6.670 1.00 . A A . 11 LEU HD23 1 1
2 3401 1 1 11 LEU HG H 7.196 -3.994 -5.644 1.00 . A A . 11 LEU HG 1 1
2 3402 1 1 11 LEU N N 4.856 -3.313 -6.647 1.00 . A A . 11 LEU N 1 1
2 3403 1 1 11 LEU O O 2.201 -4.406 -4.564 1.00 . A A . 11 LEU O 1 1
2 3404 1 1 12 VAL C C 0.668 -1.515 -5.382 1.00 . A A . 12 VAL C 1 1
2 3405 1 1 12 VAL CA C 1.782 -1.669 -4.347 1.00 . A A . 12 VAL CA 1 1
2 3406 1 1 12 VAL CB C 2.131 -0.278 -3.768 1.00 . A A . 12 VAL CB 1 1
2 3407 1 1 12 VAL CG1 C 0.930 0.334 -3.060 1.00 . A A . 12 VAL CG1 1 1
2 3408 1 1 12 VAL CG2 C 3.316 -0.375 -2.817 1.00 . A A . 12 VAL CG2 1 1
2 3409 1 1 12 VAL H H 3.686 -1.760 -5.272 1.00 . A A . 12 VAL H 1 1
2 3410 1 1 12 VAL HA H 1.422 -2.289 -3.539 1.00 . A A . 12 VAL HA 1 1
2 3411 1 1 12 VAL HB H 2.407 0.370 -4.586 1.00 . A A . 12 VAL HB 1 1
2 3412 1 1 12 VAL HG11 H 0.621 -0.312 -2.252 1.00 . A A . 12 VAL HG11 1 1
2 3413 1 1 12 VAL HG12 H 0.117 0.446 -3.764 1.00 . A A . 12 VAL HG12 1 1
2 3414 1 1 12 VAL HG13 H 1.199 1.302 -2.665 1.00 . A A . 12 VAL HG13 1 1
2 3415 1 1 12 VAL HG21 H 3.621 0.616 -2.520 1.00 . A A . 12 VAL HG21 1 1
2 3416 1 1 12 VAL HG22 H 4.136 -0.872 -3.314 1.00 . A A . 12 VAL HG22 1 1
2 3417 1 1 12 VAL HG23 H 3.029 -0.941 -1.943 1.00 . A A . 12 VAL HG23 1 1
2 3418 1 1 12 VAL N N 2.960 -2.316 -4.920 1.00 . A A . 12 VAL N 1 1
2 3419 1 1 12 VAL O O -0.511 -1.681 -5.064 1.00 . A A . 12 VAL O 1 1
2 3420 1 1 13 VAL C C -0.449 -2.366 -8.233 1.00 . A A . 13 VAL C 1 1
2 3421 1 1 13 VAL CA C 0.074 -1.027 -7.698 1.00 . A A . 13 VAL CA 1 1
2 3422 1 1 13 VAL CB C 0.674 -0.194 -8.859 1.00 . A A . 13 VAL CB 1 1
2 3423 1 1 13 VAL CG1 C 1.505 -1.062 -9.794 1.00 . A A . 13 VAL CG1 1 1
2 3424 1 1 13 VAL CG2 C -0.425 0.530 -9.623 1.00 . A A . 13 VAL CG2 1 1
2 3425 1 1 13 VAL H H 2.002 -1.117 -6.821 1.00 . A A . 13 VAL H 1 1
2 3426 1 1 13 VAL HA H -0.759 -0.472 -7.289 1.00 . A A . 13 VAL HA 1 1
2 3427 1 1 13 VAL HB H 1.328 0.551 -8.430 1.00 . A A . 13 VAL HB 1 1
2 3428 1 1 13 VAL HG11 H 0.856 -1.742 -10.327 1.00 . A A . 13 VAL HG11 1 1
2 3429 1 1 13 VAL HG12 H 2.222 -1.628 -9.217 1.00 . A A . 13 VAL HG12 1 1
2 3430 1 1 13 VAL HG13 H 2.028 -0.434 -10.501 1.00 . A A . 13 VAL HG13 1 1
2 3431 1 1 13 VAL HG21 H 0.010 1.078 -10.446 1.00 . A A . 13 VAL HG21 1 1
2 3432 1 1 13 VAL HG22 H -0.932 1.217 -8.961 1.00 . A A . 13 VAL HG22 1 1
2 3433 1 1 13 VAL HG23 H -1.133 -0.191 -10.006 1.00 . A A . 13 VAL HG23 1 1
2 3434 1 1 13 VAL N N 1.046 -1.214 -6.623 1.00 . A A . 13 VAL N 1 1
2 3435 1 1 13 VAL O O -1.410 -2.400 -9.006 1.00 . A A . 13 VAL O 1 1
2 3436 1 1 14 ASP C C -1.610 -5.155 -7.704 1.00 . A A . 14 ASP C 1 1
2 3437 1 1 14 ASP CA C -0.231 -4.796 -8.251 1.00 . A A . 14 ASP CA 1 1
2 3438 1 1 14 ASP CB C 0.797 -5.841 -7.813 1.00 . A A . 14 ASP CB 1 1
2 3439 1 1 14 ASP CG C 0.400 -7.247 -8.216 1.00 . A A . 14 ASP CG 1 1
2 3440 1 1 14 ASP H H 0.929 -3.376 -7.189 1.00 . A A . 14 ASP H 1 1
2 3441 1 1 14 ASP HA H -0.280 -4.785 -9.330 1.00 . A A . 14 ASP HA 1 1
2 3442 1 1 14 ASP HB2 H 1.751 -5.612 -8.266 1.00 . A A . 14 ASP HB2 1 1
2 3443 1 1 14 ASP HB3 H 0.899 -5.808 -6.738 1.00 . A A . 14 ASP HB3 1 1
2 3444 1 1 14 ASP N N 0.177 -3.464 -7.811 1.00 . A A . 14 ASP N 1 1
2 3445 1 1 14 ASP O O -2.545 -5.393 -8.469 1.00 . A A . 14 ASP O 1 1
2 3446 1 1 14 ASP OD1 O 0.443 -7.554 -9.426 1.00 . A A . 14 ASP OD1 1 1
2 3447 1 1 14 ASP OD2 O 0.045 -8.042 -7.321 1.00 . A A . 14 ASP OD2 1 1
2 3448 1 1 15 PHE C C -3.954 -4.320 -5.741 1.00 . A A . 15 PHE C 1 1
2 3449 1 1 15 PHE CA C -3.001 -5.515 -5.733 1.00 . A A . 15 PHE CA 1 1
2 3450 1 1 15 PHE CB C -2.769 -6.003 -4.298 1.00 . A A . 15 PHE CB 1 1
2 3451 1 1 15 PHE CD1 C -2.902 -4.070 -2.694 1.00 . A A . 15 PHE CD1 1 1
2 3452 1 1 15 PHE CD2 C -0.753 -4.964 -3.217 1.00 . A A . 15 PHE CD2 1 1
2 3453 1 1 15 PHE CE1 C -2.315 -3.144 -1.854 1.00 . A A . 15 PHE CE1 1 1
2 3454 1 1 15 PHE CE2 C -0.163 -4.040 -2.377 1.00 . A A . 15 PHE CE2 1 1
2 3455 1 1 15 PHE CG C -2.128 -4.990 -3.386 1.00 . A A . 15 PHE CG 1 1
2 3456 1 1 15 PHE CZ C -0.945 -3.129 -1.696 1.00 . A A . 15 PHE CZ 1 1
2 3457 1 1 15 PHE H H -0.953 -4.977 -5.820 1.00 . A A . 15 PHE H 1 1
2 3458 1 1 15 PHE HA H -3.452 -6.315 -6.302 1.00 . A A . 15 PHE HA 1 1
2 3459 1 1 15 PHE HB2 H -3.720 -6.277 -3.864 1.00 . A A . 15 PHE HB2 1 1
2 3460 1 1 15 PHE HB3 H -2.132 -6.875 -4.324 1.00 . A A . 15 PHE HB3 1 1
2 3461 1 1 15 PHE HD1 H -3.974 -4.080 -2.818 1.00 . A A . 15 PHE HD1 1 1
2 3462 1 1 15 PHE HD2 H -0.140 -5.677 -3.750 1.00 . A A . 15 PHE HD2 1 1
2 3463 1 1 15 PHE HE1 H -2.929 -2.433 -1.320 1.00 . A A . 15 PHE HE1 1 1
2 3464 1 1 15 PHE HE2 H 0.911 -4.030 -2.255 1.00 . A A . 15 PHE HE2 1 1
2 3465 1 1 15 PHE HZ H -0.483 -2.406 -1.039 1.00 . A A . 15 PHE HZ 1 1
2 3466 1 1 15 PHE N N -1.732 -5.183 -6.377 1.00 . A A . 15 PHE N 1 1
2 3467 1 1 15 PHE O O -5.130 -4.456 -5.410 1.00 . A A . 15 PHE O 1 1
2 3468 1 1 16 LEU C C -5.229 -2.006 -7.342 1.00 . A A . 16 LEU C 1 1
2 3469 1 1 16 LEU CA C -4.238 -1.936 -6.184 1.00 . A A . 16 LEU CA 1 1
2 3470 1 1 16 LEU CB C -3.328 -0.721 -6.355 1.00 . A A . 16 LEU CB 1 1
2 3471 1 1 16 LEU CD1 C -3.278 0.272 -4.056 1.00 . A A . 16 LEU CD1 1 1
2 3472 1 1 16 LEU CD2 C -3.026 1.745 -6.060 1.00 . A A . 16 LEU CD2 1 1
2 3473 1 1 16 LEU CG C -3.688 0.495 -5.503 1.00 . A A . 16 LEU CG 1 1
2 3474 1 1 16 LEU H H -2.489 -3.113 -6.369 1.00 . A A . 16 LEU H 1 1
2 3475 1 1 16 LEU HA H -4.784 -1.845 -5.256 1.00 . A A . 16 LEU HA 1 1
2 3476 1 1 16 LEU HB2 H -2.320 -1.019 -6.107 1.00 . A A . 16 LEU HB2 1 1
2 3477 1 1 16 LEU HB3 H -3.351 -0.423 -7.393 1.00 . A A . 16 LEU HB3 1 1
2 3478 1 1 16 LEU HD11 H -2.208 0.130 -4.002 1.00 . A A . 16 LEU HD11 1 1
2 3479 1 1 16 LEU HD12 H -3.778 -0.604 -3.670 1.00 . A A . 16 LEU HD12 1 1
2 3480 1 1 16 LEU HD13 H -3.556 1.134 -3.466 1.00 . A A . 16 LEU HD13 1 1
2 3481 1 1 16 LEU HD21 H -3.355 1.903 -7.076 1.00 . A A . 16 LEU HD21 1 1
2 3482 1 1 16 LEU HD22 H -1.954 1.620 -6.045 1.00 . A A . 16 LEU HD22 1 1
2 3483 1 1 16 LEU HD23 H -3.299 2.597 -5.456 1.00 . A A . 16 LEU HD23 1 1
2 3484 1 1 16 LEU HG H -4.758 0.642 -5.530 1.00 . A A . 16 LEU HG 1 1
2 3485 1 1 16 LEU N N -3.437 -3.154 -6.122 1.00 . A A . 16 LEU N 1 1
2 3486 1 1 16 LEU O O -6.311 -1.421 -7.287 1.00 . A A . 16 LEU O 1 1
2 3487 1 1 17 SER C C -6.613 -4.096 -9.417 1.00 . A A . 17 SER C 1 1
2 3488 1 1 17 SER CA C -5.681 -2.896 -9.568 1.00 . A A . 17 SER CA 1 1
2 3489 1 1 17 SER CB C -4.807 -3.078 -10.809 1.00 . A A . 17 SER CB 1 1
2 3490 1 1 17 SER H H -3.970 -3.176 -8.361 1.00 . A A . 17 SER H 1 1
2 3491 1 1 17 SER HA H -6.275 -2.002 -9.682 1.00 . A A . 17 SER HA 1 1
2 3492 1 1 17 SER HB2 H -4.341 -4.052 -10.778 1.00 . A A . 17 SER HB2 1 1
2 3493 1 1 17 SER HB3 H -5.423 -3.003 -11.695 1.00 . A A . 17 SER HB3 1 1
2 3494 1 1 17 SER HG H -4.138 -1.307 -11.309 1.00 . A A . 17 SER HG 1 1
2 3495 1 1 17 SER N N -4.844 -2.735 -8.387 1.00 . A A . 17 SER N 1 1
2 3496 1 1 17 SER O O -7.694 -4.125 -10.002 1.00 . A A . 17 SER O 1 1
2 3497 1 1 17 SER OG O -3.795 -2.090 -10.871 1.00 . A A . 17 SER OG 1 1
2 3498 1 1 18 TYR C C -8.125 -6.034 -7.426 1.00 . A A . 18 TYR C 1 1
2 3499 1 1 18 TYR CA C -6.982 -6.287 -8.406 1.00 . A A . 18 TYR CA 1 1
2 3500 1 1 18 TYR CB C -6.098 -7.424 -7.881 1.00 . A A . 18 TYR CB 1 1
2 3501 1 1 18 TYR CD1 C -3.793 -8.325 -8.372 1.00 . A A . 18 TYR CD1 1 1
2 3502 1 1 18 TYR CD2 C -5.220 -7.851 -10.220 1.00 . A A . 18 TYR CD2 1 1
2 3503 1 1 18 TYR CE1 C -2.801 -8.739 -9.240 1.00 . A A . 18 TYR CE1 1 1
2 3504 1 1 18 TYR CE2 C -4.232 -8.263 -11.094 1.00 . A A . 18 TYR CE2 1 1
2 3505 1 1 18 TYR CG C -5.018 -7.874 -8.845 1.00 . A A . 18 TYR CG 1 1
2 3506 1 1 18 TYR CZ C -3.025 -8.707 -10.598 1.00 . A A . 18 TYR CZ 1 1
2 3507 1 1 18 TYR H H -5.319 -4.993 -8.181 1.00 . A A . 18 TYR H 1 1
2 3508 1 1 18 TYR HA H -7.402 -6.582 -9.355 1.00 . A A . 18 TYR HA 1 1
2 3509 1 1 18 TYR HB2 H -5.614 -7.101 -6.973 1.00 . A A . 18 TYR HB2 1 1
2 3510 1 1 18 TYR HB3 H -6.722 -8.279 -7.662 1.00 . A A . 18 TYR HB3 1 1
2 3511 1 1 18 TYR HD1 H -3.618 -8.349 -7.306 1.00 . A A . 18 TYR HD1 1 1
2 3512 1 1 18 TYR HD2 H -6.167 -7.503 -10.607 1.00 . A A . 18 TYR HD2 1 1
2 3513 1 1 18 TYR HE1 H -1.854 -9.088 -8.851 1.00 . A A . 18 TYR HE1 1 1
2 3514 1 1 18 TYR HE2 H -4.408 -8.238 -12.159 1.00 . A A . 18 TYR HE2 1 1
2 3515 1 1 18 TYR HH H -1.949 -8.481 -12.175 1.00 . A A . 18 TYR HH 1 1
2 3516 1 1 18 TYR N N -6.187 -5.080 -8.627 1.00 . A A . 18 TYR N 1 1
2 3517 1 1 18 TYR O O -9.138 -6.732 -7.453 1.00 . A A . 18 TYR O 1 1
2 3518 1 1 18 TYR OH O -2.039 -9.120 -11.464 1.00 . A A . 18 TYR OH 1 1
2 3519 1 1 19 LYS C C -10.079 -3.833 -6.182 1.00 . A A . 19 LYS C 1 1
2 3520 1 1 19 LYS CA C -8.979 -4.697 -5.574 1.00 . A A . 19 LYS CA 1 1
2 3521 1 1 19 LYS CB C -8.350 -3.976 -4.379 1.00 . A A . 19 LYS CB 1 1
2 3522 1 1 19 LYS CD C -7.063 -5.886 -3.342 1.00 . A A . 19 LYS CD 1 1
2 3523 1 1 19 LYS CE C -7.621 -7.266 -3.668 1.00 . A A . 19 LYS CE 1 1
2 3524 1 1 19 LYS CG C -8.167 -4.856 -3.148 1.00 . A A . 19 LYS CG 1 1
2 3525 1 1 19 LYS H H -7.128 -4.513 -6.590 1.00 . A A . 19 LYS H 1 1
2 3526 1 1 19 LYS HA H -9.419 -5.620 -5.230 1.00 . A A . 19 LYS HA 1 1
2 3527 1 1 19 LYS HB2 H -7.381 -3.599 -4.670 1.00 . A A . 19 LYS HB2 1 1
2 3528 1 1 19 LYS HB3 H -8.981 -3.143 -4.106 1.00 . A A . 19 LYS HB3 1 1
2 3529 1 1 19 LYS HD2 H -6.427 -5.569 -4.155 1.00 . A A . 19 LYS HD2 1 1
2 3530 1 1 19 LYS HD3 H -6.482 -5.950 -2.434 1.00 . A A . 19 LYS HD3 1 1
2 3531 1 1 19 LYS HE2 H -8.295 -7.180 -4.505 1.00 . A A . 19 LYS HE2 1 1
2 3532 1 1 19 LYS HE3 H -6.802 -7.916 -3.933 1.00 . A A . 19 LYS HE3 1 1
2 3533 1 1 19 LYS HG2 H -7.912 -4.231 -2.307 1.00 . A A . 19 LYS HG2 1 1
2 3534 1 1 19 LYS HG3 H -9.095 -5.371 -2.946 1.00 . A A . 19 LYS HG3 1 1
2 3535 1 1 19 LYS HZ1 H -8.732 -8.791 -2.773 1.00 . A A . 19 LYS HZ1 1 1
2 3536 1 1 19 LYS HZ2 H -9.147 -7.240 -2.239 1.00 . A A . 19 LYS HZ2 1 1
2 3537 1 1 19 LYS HZ3 H -7.716 -7.965 -1.701 1.00 . A A . 19 LYS HZ3 1 1
2 3538 1 1 19 LYS N N -7.958 -5.035 -6.563 1.00 . A A . 19 LYS N 1 1
2 3539 1 1 19 LYS NZ N -8.356 -7.856 -2.515 1.00 . A A . 19 LYS NZ 1 1
2 3540 1 1 19 LYS O O -11.224 -3.873 -5.734 1.00 . A A . 19 LYS O 1 1
2 3541 1 1 20 LEU C C -11.448 -2.926 -8.965 1.00 . A A . 20 LEU C 1 1
2 3542 1 1 20 LEU CA C -10.701 -2.186 -7.860 1.00 . A A . 20 LEU CA 1 1
2 3543 1 1 20 LEU CB C -10.013 -0.943 -8.427 1.00 . A A . 20 LEU CB 1 1
2 3544 1 1 20 LEU CD1 C -8.956 1.299 -8.068 1.00 . A A . 20 LEU CD1 1 1
2 3545 1 1 20 LEU CD2 C -10.758 0.523 -6.527 1.00 . A A . 20 LEU CD2 1 1
2 3546 1 1 20 LEU CG C -9.578 0.094 -7.387 1.00 . A A . 20 LEU CG 1 1
2 3547 1 1 20 LEU H H -8.804 -3.065 -7.519 1.00 . A A . 20 LEU H 1 1
2 3548 1 1 20 LEU HA H -11.418 -1.876 -7.114 1.00 . A A . 20 LEU HA 1 1
2 3549 1 1 20 LEU HB2 H -9.138 -1.261 -8.976 1.00 . A A . 20 LEU HB2 1 1
2 3550 1 1 20 LEU HB3 H -10.693 -0.464 -9.115 1.00 . A A . 20 LEU HB3 1 1
2 3551 1 1 20 LEU HD11 H -8.073 0.991 -8.607 1.00 . A A . 20 LEU HD11 1 1
2 3552 1 1 20 LEU HD12 H -8.685 2.033 -7.324 1.00 . A A . 20 LEU HD12 1 1
2 3553 1 1 20 LEU HD13 H -9.666 1.730 -8.757 1.00 . A A . 20 LEU HD13 1 1
2 3554 1 1 20 LEU HD21 H -10.477 1.381 -5.932 1.00 . A A . 20 LEU HD21 1 1
2 3555 1 1 20 LEU HD22 H -11.042 -0.289 -5.873 1.00 . A A . 20 LEU HD22 1 1
2 3556 1 1 20 LEU HD23 H -11.592 0.783 -7.162 1.00 . A A . 20 LEU HD23 1 1
2 3557 1 1 20 LEU HG H -8.833 -0.346 -6.739 1.00 . A A . 20 LEU HG 1 1
2 3558 1 1 20 LEU N N -9.731 -3.055 -7.202 1.00 . A A . 20 LEU N 1 1
2 3559 1 1 20 LEU O O -12.640 -2.703 -9.171 1.00 . A A . 20 LEU O 1 1
2 3560 1 1 21 SER C C -12.280 -5.670 -10.205 1.00 . A A . 21 SER C 1 1
2 3561 1 1 21 SER CA C -11.351 -4.588 -10.753 1.00 . A A . 21 SER CA 1 1
2 3562 1 1 21 SER CB C -10.270 -5.227 -11.626 1.00 . A A . 21 SER CB 1 1
2 3563 1 1 21 SER H H -9.797 -3.948 -9.459 1.00 . A A . 21 SER H 1 1
2 3564 1 1 21 SER HA H -11.932 -3.909 -11.358 1.00 . A A . 21 SER HA 1 1
2 3565 1 1 21 SER HB2 H -9.580 -5.773 -11.000 1.00 . A A . 21 SER HB2 1 1
2 3566 1 1 21 SER HB3 H -10.731 -5.905 -12.329 1.00 . A A . 21 SER HB3 1 1
2 3567 1 1 21 SER HG H -9.130 -3.639 -11.732 1.00 . A A . 21 SER HG 1 1
2 3568 1 1 21 SER N N -10.745 -3.814 -9.670 1.00 . A A . 21 SER N 1 1
2 3569 1 1 21 SER O O -13.131 -6.191 -10.926 1.00 . A A . 21 SER O 1 1
2 3570 1 1 21 SER OG O -9.550 -4.243 -12.348 1.00 . A A . 21 SER OG 1 1
2 3571 1 1 22 GLN C C -14.309 -6.435 -7.931 1.00 . A A . 22 GLN C 1 1
2 3572 1 1 22 GLN CA C -12.939 -7.013 -8.277 1.00 . A A . 22 GLN CA 1 1
2 3573 1 1 22 GLN CB C -12.249 -7.530 -7.012 1.00 . A A . 22 GLN CB 1 1
2 3574 1 1 22 GLN CD C -12.739 -9.989 -7.351 1.00 . A A . 22 GLN CD 1 1
2 3575 1 1 22 GLN CG C -12.882 -8.788 -6.435 1.00 . A A . 22 GLN CG 1 1
2 3576 1 1 22 GLN H H -11.411 -5.553 -8.406 1.00 . A A . 22 GLN H 1 1
2 3577 1 1 22 GLN HA H -13.068 -7.831 -8.969 1.00 . A A . 22 GLN HA 1 1
2 3578 1 1 22 GLN HB2 H -11.217 -7.749 -7.243 1.00 . A A . 22 GLN HB2 1 1
2 3579 1 1 22 GLN HB3 H -12.283 -6.758 -6.258 1.00 . A A . 22 GLN HB3 1 1
2 3580 1 1 22 GLN HE21 H -11.524 -11.503 -7.778 1.00 . A A . 22 GLN HE21 1 1
2 3581 1 1 22 GLN HE22 H -10.996 -10.451 -6.514 1.00 . A A . 22 GLN HE22 1 1
2 3582 1 1 22 GLN HG2 H -12.406 -9.016 -5.492 1.00 . A A . 22 GLN HG2 1 1
2 3583 1 1 22 GLN HG3 H -13.933 -8.602 -6.269 1.00 . A A . 22 GLN HG3 1 1
2 3584 1 1 22 GLN N N -12.110 -6.002 -8.925 1.00 . A A . 22 GLN N 1 1
2 3585 1 1 22 GLN NE2 N -11.643 -10.721 -7.198 1.00 . A A . 22 GLN NE2 1 1
2 3586 1 1 22 GLN O O -15.315 -7.148 -7.936 1.00 . A A . 22 GLN O 1 1
2 3587 1 1 22 GLN OE1 O -13.605 -10.252 -8.186 1.00 . A A . 22 GLN OE1 1 1
2 3588 1 1 23 LYS C C -16.356 -4.080 -8.555 1.00 . A A . 23 LYS C 1 1
2 3589 1 1 23 LYS CA C -15.579 -4.450 -7.294 1.00 . A A . 23 LYS CA 1 1
2 3590 1 1 23 LYS CB C -15.287 -3.189 -6.474 1.00 . A A . 23 LYS CB 1 1
2 3591 1 1 23 LYS CD C -14.094 -4.000 -4.397 1.00 . A A . 23 LYS CD 1 1
2 3592 1 1 23 LYS CE C -14.194 -5.514 -4.289 1.00 . A A . 23 LYS CE 1 1
2 3593 1 1 23 LYS CG C -15.368 -3.388 -4.965 1.00 . A A . 23 LYS CG 1 1
2 3594 1 1 23 LYS H H -13.500 -4.628 -7.645 1.00 . A A . 23 LYS H 1 1
2 3595 1 1 23 LYS HA H -16.178 -5.124 -6.700 1.00 . A A . 23 LYS HA 1 1
2 3596 1 1 23 LYS HB2 H -14.293 -2.841 -6.715 1.00 . A A . 23 LYS HB2 1 1
2 3597 1 1 23 LYS HB3 H -16.000 -2.425 -6.751 1.00 . A A . 23 LYS HB3 1 1
2 3598 1 1 23 LYS HD2 H -13.267 -3.751 -5.045 1.00 . A A . 23 LYS HD2 1 1
2 3599 1 1 23 LYS HD3 H -13.918 -3.590 -3.413 1.00 . A A . 23 LYS HD3 1 1
2 3600 1 1 23 LYS HE2 H -14.981 -5.761 -3.592 1.00 . A A . 23 LYS HE2 1 1
2 3601 1 1 23 LYS HE3 H -14.436 -5.917 -5.263 1.00 . A A . 23 LYS HE3 1 1
2 3602 1 1 23 LYS HG2 H -15.531 -2.430 -4.495 1.00 . A A . 23 LYS HG2 1 1
2 3603 1 1 23 LYS HG3 H -16.198 -4.042 -4.745 1.00 . A A . 23 LYS HG3 1 1
2 3604 1 1 23 LYS HZ1 H -12.140 -5.858 -4.452 1.00 . A A . 23 LYS HZ1 1 1
2 3605 1 1 23 LYS HZ2 H -13.003 -7.160 -3.800 1.00 . A A . 23 LYS HZ2 1 1
2 3606 1 1 23 LYS HZ3 H -12.699 -5.788 -2.856 1.00 . A A . 23 LYS HZ3 1 1
2 3607 1 1 23 LYS N N -14.337 -5.137 -7.634 1.00 . A A . 23 LYS N 1 1
2 3608 1 1 23 LYS NZ N -12.920 -6.122 -3.816 1.00 . A A . 23 LYS NZ 1 1
2 3609 1 1 23 LYS O O -17.584 -4.176 -8.588 1.00 . A A . 23 LYS O 1 1
2 3610 1 1 24 GLY C C -15.823 -1.915 -11.331 1.00 . A A . 24 GLY C 1 1
2 3611 1 1 24 GLY CA C -16.266 -3.279 -10.839 1.00 . A A . 24 GLY CA 1 1
2 3612 1 1 24 GLY H H -14.657 -3.600 -9.500 1.00 . A A . 24 GLY H 1 1
2 3613 1 1 24 GLY HA2 H -16.021 -4.016 -11.589 1.00 . A A . 24 GLY HA2 1 1
2 3614 1 1 24 GLY HA3 H -17.336 -3.268 -10.697 1.00 . A A . 24 GLY HA3 1 1
2 3615 1 1 24 GLY N N -15.632 -3.656 -9.588 1.00 . A A . 24 GLY N 1 1
2 3616 1 1 24 GLY O O -16.619 -1.163 -11.894 1.00 . A A . 24 GLY O 1 1
2 3617 1 1 25 TYR C C -12.896 -0.509 -12.583 1.00 . A A . 25 TYR C 1 1
2 3618 1 1 25 TYR CA C -13.999 -0.312 -11.545 1.00 . A A . 25 TYR CA 1 1
2 3619 1 1 25 TYR CB C -13.451 0.463 -10.342 1.00 . A A . 25 TYR CB 1 1
2 3620 1 1 25 TYR CD1 C -15.613 1.465 -9.505 1.00 . A A . 25 TYR CD1 1 1
2 3621 1 1 25 TYR CD2 C -14.301 0.185 -7.980 1.00 . A A . 25 TYR CD2 1 1
2 3622 1 1 25 TYR CE1 C -16.549 1.693 -8.514 1.00 . A A . 25 TYR CE1 1 1
2 3623 1 1 25 TYR CE2 C -15.233 0.409 -6.984 1.00 . A A . 25 TYR CE2 1 1
2 3624 1 1 25 TYR CG C -14.474 0.708 -9.256 1.00 . A A . 25 TYR CG 1 1
2 3625 1 1 25 TYR CZ C -16.354 1.163 -7.256 1.00 . A A . 25 TYR CZ 1 1
2 3626 1 1 25 TYR H H -13.965 -2.238 -10.665 1.00 . A A . 25 TYR H 1 1
2 3627 1 1 25 TYR HA H -14.798 0.258 -11.994 1.00 . A A . 25 TYR HA 1 1
2 3628 1 1 25 TYR HB2 H -12.635 -0.095 -9.907 1.00 . A A . 25 TYR HB2 1 1
2 3629 1 1 25 TYR HB3 H -13.085 1.422 -10.678 1.00 . A A . 25 TYR HB3 1 1
2 3630 1 1 25 TYR HD1 H -15.762 1.879 -10.491 1.00 . A A . 25 TYR HD1 1 1
2 3631 1 1 25 TYR HD2 H -13.421 -0.405 -7.770 1.00 . A A . 25 TYR HD2 1 1
2 3632 1 1 25 TYR HE1 H -17.427 2.284 -8.727 1.00 . A A . 25 TYR HE1 1 1
2 3633 1 1 25 TYR HE2 H -15.080 -0.007 -6.000 1.00 . A A . 25 TYR HE2 1 1
2 3634 1 1 25 TYR HH H -18.163 1.205 -6.606 1.00 . A A . 25 TYR HH 1 1
2 3635 1 1 25 TYR N N -14.549 -1.595 -11.119 1.00 . A A . 25 TYR N 1 1
2 3636 1 1 25 TYR O O -12.405 -1.622 -12.777 1.00 . A A . 25 TYR O 1 1
2 3637 1 1 25 TYR OH O -17.283 1.386 -6.266 1.00 . A A . 25 TYR OH 1 1
2 3638 1 1 26 SER C C -10.139 1.054 -13.735 1.00 . A A . 26 SER C 1 1
2 3639 1 1 26 SER CA C -11.469 0.528 -14.268 1.00 . A A . 26 SER CA 1 1
2 3640 1 1 26 SER CB C -11.896 1.337 -15.495 1.00 . A A . 26 SER CB 1 1
2 3641 1 1 26 SER H H -12.935 1.438 -13.039 1.00 . A A . 26 SER H 1 1
2 3642 1 1 26 SER HA H -11.343 -0.505 -14.557 1.00 . A A . 26 SER HA 1 1
2 3643 1 1 26 SER HB2 H -11.122 1.284 -16.246 1.00 . A A . 26 SER HB2 1 1
2 3644 1 1 26 SER HB3 H -12.813 0.926 -15.894 1.00 . A A . 26 SER HB3 1 1
2 3645 1 1 26 SER HG H -12.170 2.788 -14.207 1.00 . A A . 26 SER HG 1 1
2 3646 1 1 26 SER N N -12.510 0.580 -13.245 1.00 . A A . 26 SER N 1 1
2 3647 1 1 26 SER O O -10.071 1.620 -12.642 1.00 . A A . 26 SER O 1 1
2 3648 1 1 26 SER OG O -12.112 2.697 -15.162 1.00 . A A . 26 SER OG 1 1
2 3649 1 1 27 TRP C C -7.143 2.183 -15.249 1.00 . A A . 27 TRP C 1 1
2 3650 1 1 27 TRP CA C -7.747 1.316 -14.143 1.00 . A A . 27 TRP CA 1 1
2 3651 1 1 27 TRP CB C -6.848 0.107 -13.848 1.00 . A A . 27 TRP CB 1 1
2 3652 1 1 27 TRP CD1 C -4.339 0.129 -13.330 1.00 . A A . 27 TRP CD1 1 1
2 3653 1 1 27 TRP CD2 C -5.600 1.135 -11.776 1.00 . A A . 27 TRP CD2 1 1
2 3654 1 1 27 TRP CE2 C -4.252 1.212 -11.379 1.00 . A A . 27 TRP CE2 1 1
2 3655 1 1 27 TRP CE3 C -6.576 1.705 -10.952 1.00 . A A . 27 TRP CE3 1 1
2 3656 1 1 27 TRP CG C -5.634 0.436 -13.029 1.00 . A A . 27 TRP CG 1 1
2 3657 1 1 27 TRP CH2 C -4.833 2.382 -9.413 1.00 . A A . 27 TRP CH2 1 1
2 3658 1 1 27 TRP CZ2 C -3.858 1.833 -10.197 1.00 . A A . 27 TRP CZ2 1 1
2 3659 1 1 27 TRP CZ3 C -6.181 2.321 -9.781 1.00 . A A . 27 TRP CZ3 1 1
2 3660 1 1 27 TRP H H -9.203 0.406 -15.379 1.00 . A A . 27 TRP H 1 1
2 3661 1 1 27 TRP HA H -7.841 1.911 -13.247 1.00 . A A . 27 TRP HA 1 1
2 3662 1 1 27 TRP HB2 H -7.421 -0.633 -13.310 1.00 . A A . 27 TRP HB2 1 1
2 3663 1 1 27 TRP HB3 H -6.514 -0.316 -14.785 1.00 . A A . 27 TRP HB3 1 1
2 3664 1 1 27 TRP HD1 H -4.031 -0.404 -14.217 1.00 . A A . 27 TRP HD1 1 1
2 3665 1 1 27 TRP HE1 H -2.527 0.492 -12.330 1.00 . A A . 27 TRP HE1 1 1
2 3666 1 1 27 TRP HE3 H -7.621 1.668 -11.217 1.00 . A A . 27 TRP HE3 1 1
2 3667 1 1 27 TRP HH2 H -4.572 2.873 -8.488 1.00 . A A . 27 TRP HH2 1 1
2 3668 1 1 27 TRP HZ2 H -2.821 1.889 -9.899 1.00 . A A . 27 TRP HZ2 1 1
2 3669 1 1 27 TRP HZ3 H -6.921 2.767 -9.133 1.00 . A A . 27 TRP HZ3 1 1
2 3670 1 1 27 TRP N N -9.082 0.864 -14.520 1.00 . A A . 27 TRP N 1 1
2 3671 1 1 27 TRP NE1 N -3.502 0.591 -12.342 1.00 . A A . 27 TRP NE1 1 1
2 3672 1 1 27 TRP O O -5.924 2.333 -15.350 1.00 . A A . 27 TRP O 1 1
2 3673 1 1 28 SER C C -7.343 5.053 -16.687 1.00 . A A . 28 SER C 1 1
2 3674 1 1 28 SER CA C -7.576 3.623 -17.173 1.00 . A A . 28 SER CA 1 1
2 3675 1 1 28 SER CB C -8.618 3.617 -18.294 1.00 . A A . 28 SER CB 1 1
2 3676 1 1 28 SER H H -8.970 2.610 -15.941 1.00 . A A . 28 SER H 1 1
2 3677 1 1 28 SER HA H -6.647 3.228 -17.554 1.00 . A A . 28 SER HA 1 1
2 3678 1 1 28 SER HB2 H -9.560 3.978 -17.910 1.00 . A A . 28 SER HB2 1 1
2 3679 1 1 28 SER HB3 H -8.285 4.262 -19.095 1.00 . A A . 28 SER HB3 1 1
2 3680 1 1 28 SER HG H -8.463 1.667 -18.185 1.00 . A A . 28 SER HG 1 1
2 3681 1 1 28 SER N N -8.012 2.764 -16.074 1.00 . A A . 28 SER N 1 1
2 3682 1 1 28 SER O O -6.872 5.907 -17.440 1.00 . A A . 28 SER O 1 1
2 3683 1 1 28 SER OG O -8.806 2.311 -18.809 1.00 . A A . 28 SER OG 1 1
2 3684 1 1 29 GLN C C -6.122 6.766 -14.184 1.00 . A A . 29 GLN C 1 1
2 3685 1 1 29 GLN CA C -7.502 6.623 -14.824 1.00 . A A . 29 GLN CA 1 1
2 3686 1 1 29 GLN CB C -8.589 6.872 -13.779 1.00 . A A . 29 GLN CB 1 1
2 3687 1 1 29 GLN CD C -10.222 8.131 -15.245 1.00 . A A . 29 GLN CD 1 1
2 3688 1 1 29 GLN CG C -9.993 6.920 -14.360 1.00 . A A . 29 GLN CG 1 1
2 3689 1 1 29 GLN H H -8.045 4.579 -14.876 1.00 . A A . 29 GLN H 1 1
2 3690 1 1 29 GLN HA H -7.598 7.356 -15.611 1.00 . A A . 29 GLN HA 1 1
2 3691 1 1 29 GLN HB2 H -8.552 6.082 -13.043 1.00 . A A . 29 GLN HB2 1 1
2 3692 1 1 29 GLN HB3 H -8.392 7.815 -13.292 1.00 . A A . 29 GLN HB3 1 1
2 3693 1 1 29 GLN HE21 H -11.229 8.734 -16.849 1.00 . A A . 29 GLN HE21 1 1
2 3694 1 1 29 GLN HE22 H -11.478 7.090 -16.380 1.00 . A A . 29 GLN HE22 1 1
2 3695 1 1 29 GLN HG2 H -10.155 6.029 -14.948 1.00 . A A . 29 GLN HG2 1 1
2 3696 1 1 29 GLN HG3 H -10.703 6.947 -13.547 1.00 . A A . 29 GLN HG3 1 1
2 3697 1 1 29 GLN N N -7.673 5.303 -15.422 1.00 . A A . 29 GLN N 1 1
2 3698 1 1 29 GLN NE2 N -11.061 7.968 -16.260 1.00 . A A . 29 GLN NE2 1 1
2 3699 1 1 29 GLN O O -5.776 7.829 -13.669 1.00 . A A . 29 GLN O 1 1
2 3700 1 1 29 GLN OE1 O -9.651 9.199 -15.020 1.00 . A A . 29 GLN OE1 1 1
2 3701 1 1 30 PHE C C -2.993 6.178 -14.689 1.00 . A A . 30 PHE C 1 1
2 3702 1 1 30 PHE CA C -3.999 5.694 -13.651 1.00 . A A . 30 PHE CA 1 1
2 3703 1 1 30 PHE CB C -3.620 4.295 -13.161 1.00 . A A . 30 PHE CB 1 1
2 3704 1 1 30 PHE CD1 C -2.258 4.816 -11.118 1.00 . A A . 30 PHE CD1 1 1
2 3705 1 1 30 PHE CD2 C -1.205 3.650 -12.911 1.00 . A A . 30 PHE CD2 1 1
2 3706 1 1 30 PHE CE1 C -1.080 4.779 -10.396 1.00 . A A . 30 PHE CE1 1 1
2 3707 1 1 30 PHE CE2 C -0.024 3.610 -12.194 1.00 . A A . 30 PHE CE2 1 1
2 3708 1 1 30 PHE CG C -2.334 4.253 -12.382 1.00 . A A . 30 PHE CG 1 1
2 3709 1 1 30 PHE CZ C 0.038 4.175 -10.935 1.00 . A A . 30 PHE CZ 1 1
2 3710 1 1 30 PHE H H -5.684 4.865 -14.627 1.00 . A A . 30 PHE H 1 1
2 3711 1 1 30 PHE HA H -3.993 6.376 -12.813 1.00 . A A . 30 PHE HA 1 1
2 3712 1 1 30 PHE HB2 H -4.406 3.920 -12.523 1.00 . A A . 30 PHE HB2 1 1
2 3713 1 1 30 PHE HB3 H -3.514 3.640 -14.014 1.00 . A A . 30 PHE HB3 1 1
2 3714 1 1 30 PHE HD1 H -3.133 5.288 -10.696 1.00 . A A . 30 PHE HD1 1 1
2 3715 1 1 30 PHE HD2 H -1.252 3.208 -13.895 1.00 . A A . 30 PHE HD2 1 1
2 3716 1 1 30 PHE HE1 H -1.035 5.222 -9.413 1.00 . A A . 30 PHE HE1 1 1
2 3717 1 1 30 PHE HE2 H 0.850 3.136 -12.618 1.00 . A A . 30 PHE HE2 1 1
2 3718 1 1 30 PHE HZ H 0.961 4.143 -10.373 1.00 . A A . 30 PHE HZ 1 1
2 3719 1 1 30 PHE N N -5.345 5.687 -14.215 1.00 . A A . 30 PHE N 1 1
2 3720 1 1 30 PHE O O -1.988 6.803 -14.351 1.00 . A A . 30 PHE O 1 1
2 3721 1 1 31 SER C C -2.672 7.747 -17.432 1.00 . A A . 31 SER C 1 1
2 3722 1 1 31 SER CA C -2.410 6.291 -17.055 1.00 . A A . 31 SER CA 1 1
2 3723 1 1 31 SER CB C -2.632 5.385 -18.269 1.00 . A A . 31 SER CB 1 1
2 3724 1 1 31 SER H H -4.094 5.380 -16.155 1.00 . A A . 31 SER H 1 1
2 3725 1 1 31 SER HA H -1.387 6.193 -16.725 1.00 . A A . 31 SER HA 1 1
2 3726 1 1 31 SER HB2 H -2.010 5.721 -19.085 1.00 . A A . 31 SER HB2 1 1
2 3727 1 1 31 SER HB3 H -2.369 4.370 -18.010 1.00 . A A . 31 SER HB3 1 1
2 3728 1 1 31 SER HG H -4.386 6.245 -18.427 1.00 . A A . 31 SER HG 1 1
2 3729 1 1 31 SER N N -3.277 5.884 -15.956 1.00 . A A . 31 SER N 1 1
2 3730 1 1 31 SER O O -1.826 8.409 -18.034 1.00 . A A . 31 SER O 1 1
2 3731 1 1 31 SER OG O -3.985 5.413 -18.689 1.00 . A A . 31 SER OG 1 1
2 3732 1 1 32 ASP C C -3.938 10.512 -16.154 1.00 . A A . 32 ASP C 1 1
2 3733 1 1 32 ASP CA C -4.244 9.611 -17.350 1.00 . A A . 32 ASP CA 1 1
2 3734 1 1 32 ASP CB C -5.737 9.670 -17.692 1.00 . A A . 32 ASP CB 1 1
2 3735 1 1 32 ASP CG C -6.200 11.065 -18.072 1.00 . A A . 32 ASP CG 1 1
2 3736 1 1 32 ASP H H -4.483 7.653 -16.593 1.00 . A A . 32 ASP H 1 1
2 3737 1 1 32 ASP HA H -3.672 9.952 -18.201 1.00 . A A . 32 ASP HA 1 1
2 3738 1 1 32 ASP HB2 H -5.934 9.009 -18.522 1.00 . A A . 32 ASP HB2 1 1
2 3739 1 1 32 ASP HB3 H -6.308 9.343 -16.835 1.00 . A A . 32 ASP HB3 1 1
2 3740 1 1 32 ASP N N -3.855 8.237 -17.067 1.00 . A A . 32 ASP N 1 1
2 3741 1 1 32 ASP O O -3.622 11.692 -16.320 1.00 . A A . 32 ASP O 1 1
2 3742 1 1 32 ASP OD1 O -5.758 11.570 -19.125 1.00 . A A . 32 ASP OD1 1 1
2 3743 1 1 32 ASP OD2 O -7.008 11.646 -17.318 1.00 . A A . 32 ASP OD2 1 1
2 3744 1 1 33 VAL C C -4.753 11.821 -13.526 1.00 . A A . 33 VAL C 1 1
2 3745 1 1 33 VAL CA C -3.770 10.651 -13.696 1.00 . A A . 33 VAL CA 1 1
2 3746 1 1 33 VAL CB C -2.304 11.165 -13.621 1.00 . A A . 33 VAL CB 1 1
2 3747 1 1 33 VAL CG1 C -1.924 11.556 -12.198 1.00 . A A . 33 VAL CG1 1 1
2 3748 1 1 33 VAL CG2 C -1.332 10.116 -14.147 1.00 . A A . 33 VAL CG2 1 1
2 3749 1 1 33 VAL H H -4.275 8.984 -14.903 1.00 . A A . 33 VAL H 1 1
2 3750 1 1 33 VAL HA H -3.924 9.955 -12.882 1.00 . A A . 33 VAL HA 1 1
2 3751 1 1 33 VAL HB H -2.221 12.042 -14.245 1.00 . A A . 33 VAL HB 1 1
2 3752 1 1 33 VAL HG11 H -2.015 10.696 -11.551 1.00 . A A . 33 VAL HG11 1 1
2 3753 1 1 33 VAL HG12 H -2.584 12.338 -11.852 1.00 . A A . 33 VAL HG12 1 1
2 3754 1 1 33 VAL HG13 H -0.905 11.912 -12.183 1.00 . A A . 33 VAL HG13 1 1
2 3755 1 1 33 VAL HG21 H -0.326 10.509 -14.116 1.00 . A A . 33 VAL HG21 1 1
2 3756 1 1 33 VAL HG22 H -1.589 9.865 -15.166 1.00 . A A . 33 VAL HG22 1 1
2 3757 1 1 33 VAL HG23 H -1.391 9.230 -13.532 1.00 . A A . 33 VAL HG23 1 1
2 3758 1 1 33 VAL N N -4.028 9.931 -14.949 1.00 . A A . 33 VAL N 1 1
2 3759 1 1 33 VAL O O -4.464 12.801 -12.837 1.00 . A A . 33 VAL O 1 1
2 3760 1 1 34 GLU C C -6.421 14.064 -14.567 1.00 . A A . 34 GLU C 1 1
2 3761 1 1 34 GLU CA C -6.972 12.714 -14.103 1.00 . A A . 34 GLU CA 1 1
2 3762 1 1 34 GLU CB C -7.560 12.821 -12.690 1.00 . A A . 34 GLU CB 1 1
2 3763 1 1 34 GLU CD C -10.000 12.940 -13.366 1.00 . A A . 34 GLU CD 1 1
2 3764 1 1 34 GLU CG C -8.862 13.609 -12.617 1.00 . A A . 34 GLU CG 1 1
2 3765 1 1 34 GLU H H -6.098 10.870 -14.664 1.00 . A A . 34 GLU H 1 1
2 3766 1 1 34 GLU HA H -7.755 12.414 -14.784 1.00 . A A . 34 GLU HA 1 1
2 3767 1 1 34 GLU HB2 H -7.748 11.826 -12.315 1.00 . A A . 34 GLU HB2 1 1
2 3768 1 1 34 GLU HB3 H -6.837 13.304 -12.050 1.00 . A A . 34 GLU HB3 1 1
2 3769 1 1 34 GLU HG2 H -9.148 13.712 -11.581 1.00 . A A . 34 GLU HG2 1 1
2 3770 1 1 34 GLU HG3 H -8.699 14.589 -13.043 1.00 . A A . 34 GLU HG3 1 1
2 3771 1 1 34 GLU N N -5.929 11.687 -14.152 1.00 . A A . 34 GLU N 1 1
2 3772 1 1 34 GLU O O -6.377 15.030 -13.800 1.00 . A A . 34 GLU O 1 1
2 3773 1 1 34 GLU OE1 O -10.125 13.169 -14.587 1.00 . A A . 34 GLU OE1 1 1
2 3774 1 1 34 GLU OE2 O -10.769 12.190 -12.728 1.00 . A A . 34 GLU OE2 1 1
2 3775 1 1 35 GLU C C -4.155 15.770 -15.702 1.00 . A A . 35 GLU C 1 1
2 3776 1 1 35 GLU CA C -5.416 15.311 -16.441 1.00 . A A . 35 GLU CA 1 1
2 3777 1 1 35 GLU CB C -6.455 16.436 -16.475 1.00 . A A . 35 GLU CB 1 1
2 3778 1 1 35 GLU CD C -8.690 17.233 -17.348 1.00 . A A . 35 GLU CD 1 1
2 3779 1 1 35 GLU CG C -7.644 16.136 -17.374 1.00 . A A . 35 GLU CG 1 1
2 3780 1 1 35 GLU H H -6.043 13.289 -16.374 1.00 . A A . 35 GLU H 1 1
2 3781 1 1 35 GLU HA H -5.143 15.062 -17.456 1.00 . A A . 35 GLU HA 1 1
2 3782 1 1 35 GLU HB2 H -6.823 16.601 -15.473 1.00 . A A . 35 GLU HB2 1 1
2 3783 1 1 35 GLU HB3 H -5.982 17.339 -16.830 1.00 . A A . 35 GLU HB3 1 1
2 3784 1 1 35 GLU HG2 H -7.292 16.021 -18.389 1.00 . A A . 35 GLU HG2 1 1
2 3785 1 1 35 GLU HG3 H -8.102 15.214 -17.048 1.00 . A A . 35 GLU HG3 1 1
2 3786 1 1 35 GLU N N -5.982 14.104 -15.832 1.00 . A A . 35 GLU N 1 1
2 3787 1 1 35 GLU O O -3.838 16.961 -15.685 1.00 . A A . 35 GLU O 1 1
2 3788 1 1 35 GLU OE1 O -8.634 18.127 -18.219 1.00 . A A . 35 GLU OE1 1 1
2 3789 1 1 35 GLU OE2 O -9.566 17.197 -16.459 1.00 . A A . 35 GLU OE2 1 1
2 3790 1 1 36 ASN C C -2.456 16.058 -13.219 1.00 . A A . 36 ASN C 1 1
2 3791 1 1 36 ASN CA C -2.210 15.069 -14.360 1.00 . A A . 36 ASN CA 1 1
2 3792 1 1 36 ASN CB C -1.104 15.588 -15.291 1.00 . A A . 36 ASN CB 1 1
2 3793 1 1 36 ASN CG C -0.652 14.554 -16.307 1.00 . A A . 36 ASN CG 1 1
2 3794 1 1 36 ASN H H -3.756 13.878 -15.183 1.00 . A A . 36 ASN H 1 1
2 3795 1 1 36 ASN HA H -1.888 14.132 -13.930 1.00 . A A . 36 ASN HA 1 1
2 3796 1 1 36 ASN HB2 H -1.469 16.451 -15.826 1.00 . A A . 36 ASN HB2 1 1
2 3797 1 1 36 ASN HB3 H -0.249 15.875 -14.695 1.00 . A A . 36 ASN HB3 1 1
2 3798 1 1 36 ASN HD21 H -0.297 12.610 -16.526 1.00 . A A . 36 ASN HD21 1 1
2 3799 1 1 36 ASN HD22 H -0.822 13.105 -14.956 1.00 . A A . 36 ASN HD22 1 1
2 3800 1 1 36 ASN N N -3.440 14.804 -15.111 1.00 . A A . 36 ASN N 1 1
2 3801 1 1 36 ASN ND2 N -0.583 13.296 -15.887 1.00 . A A . 36 ASN ND2 1 1
2 3802 1 1 36 ASN O O -3.107 15.723 -12.229 1.00 . A A . 36 ASN O 1 1
2 3803 1 1 36 ASN OD1 O -0.357 14.886 -17.454 1.00 . A A . 36 ASN OD1 1 1
2 3804 1 1 37 ARG C C -2.112 19.694 -12.999 1.00 . A A . 37 ARG C 1 1
2 3805 1 1 37 ARG CA C -2.100 18.310 -12.355 1.00 . A A . 37 ARG CA 1 1
2 3806 1 1 37 ARG CB C -0.978 18.221 -11.317 1.00 . A A . 37 ARG CB 1 1
2 3807 1 1 37 ARG CD C -0.331 17.947 -8.903 1.00 . A A . 37 ARG CD 1 1
2 3808 1 1 37 ARG CG C -1.480 18.048 -9.892 1.00 . A A . 37 ARG CG 1 1
2 3809 1 1 37 ARG CZ C 1.205 19.539 -7.813 1.00 . A A . 37 ARG CZ 1 1
2 3810 1 1 37 ARG H H -1.426 17.480 -14.179 1.00 . A A . 37 ARG H 1 1
2 3811 1 1 37 ARG HA H -3.047 18.146 -11.863 1.00 . A A . 37 ARG HA 1 1
2 3812 1 1 37 ARG HB2 H -0.346 17.379 -11.558 1.00 . A A . 37 ARG HB2 1 1
2 3813 1 1 37 ARG HB3 H -0.389 19.126 -11.361 1.00 . A A . 37 ARG HB3 1 1
2 3814 1 1 37 ARG HD2 H -0.734 17.758 -7.919 1.00 . A A . 37 ARG HD2 1 1
2 3815 1 1 37 ARG HD3 H 0.307 17.126 -9.194 1.00 . A A . 37 ARG HD3 1 1
2 3816 1 1 37 ARG HE H 0.452 19.751 -9.648 1.00 . A A . 37 ARG HE 1 1
2 3817 1 1 37 ARG HG2 H -2.092 18.899 -9.632 1.00 . A A . 37 ARG HG2 1 1
2 3818 1 1 37 ARG HG3 H -2.071 17.146 -9.838 1.00 . A A . 37 ARG HG3 1 1
2 3819 1 1 37 ARG HH11 H 1.807 19.060 -5.943 1.00 . A A . 37 ARG HH11 1 1
2 3820 1 1 37 ARG HH12 H 0.728 17.927 -6.688 1.00 . A A . 37 ARG HH12 1 1
2 3821 1 1 37 ARG HH21 H 1.871 21.240 -8.675 1.00 . A A . 37 ARG HH21 1 1
2 3822 1 1 37 ARG HH22 H 2.455 20.942 -7.072 1.00 . A A . 37 ARG HH22 1 1
2 3823 1 1 37 ARG N N -1.935 17.274 -13.367 1.00 . A A . 37 ARG N 1 1
2 3824 1 1 37 ARG NE N 0.467 19.172 -8.858 1.00 . A A . 37 ARG NE 1 1
2 3825 1 1 37 ARG NH1 N 1.250 18.780 -6.725 1.00 . A A . 37 ARG NH1 1 1
2 3826 1 1 37 ARG NH2 N 1.901 20.666 -7.857 1.00 . A A . 37 ARG NH2 1 1
2 3827 1 1 37 ARG O O -2.002 20.711 -12.311 1.00 . A A . 37 ARG O 1 1
2 3828 1 1 38 THR C C -3.680 21.601 -15.042 1.00 . A A . 38 THR C 1 1
2 3829 1 1 38 THR CA C -2.282 20.980 -15.065 1.00 . A A . 38 THR CA 1 1
2 3830 1 1 38 THR CB C -1.819 20.788 -16.528 1.00 . A A . 38 THR CB 1 1
2 3831 1 1 38 THR CG2 C -2.650 19.729 -17.240 1.00 . A A . 38 THR CG2 1 1
2 3832 1 1 38 THR H H -2.338 18.879 -14.812 1.00 . A A . 38 THR H 1 1
2 3833 1 1 38 THR HA H -1.595 21.661 -14.581 1.00 . A A . 38 THR HA 1 1
2 3834 1 1 38 THR HB H -0.788 20.467 -16.521 1.00 . A A . 38 THR HB 1 1
2 3835 1 1 38 THR HG1 H -2.626 22.556 -16.875 1.00 . A A . 38 THR HG1 1 1
2 3836 1 1 38 THR HG21 H -2.528 18.780 -16.741 1.00 . A A . 38 THR HG21 1 1
2 3837 1 1 38 THR HG22 H -2.322 19.642 -18.266 1.00 . A A . 38 THR HG22 1 1
2 3838 1 1 38 THR HG23 H -3.692 20.015 -17.219 1.00 . A A . 38 THR HG23 1 1
2 3839 1 1 38 THR N N -2.252 19.723 -14.323 1.00 . A A . 38 THR N 1 1
2 3840 1 1 38 THR O O -3.828 22.820 -15.138 1.00 . A A . 38 THR O 1 1
2 3841 1 1 38 THR OG1 O -1.911 22.028 -17.240 1.00 . A A . 38 THR OG1 1 1
2 3842 1 1 39 GLU C C -6.503 21.511 -13.429 1.00 . A A . 39 GLU C 1 1
2 3843 1 1 39 GLU CA C -6.080 21.223 -14.867 1.00 . A A . 39 GLU CA 1 1
2 3844 1 1 39 GLU CB C -7.014 20.182 -15.492 1.00 . A A . 39 GLU CB 1 1
2 3845 1 1 39 GLU CD C -8.590 21.822 -16.601 1.00 . A A . 39 GLU CD 1 1
2 3846 1 1 39 GLU CG C -8.453 20.658 -15.640 1.00 . A A . 39 GLU CG 1 1
2 3847 1 1 39 GLU H H -4.519 19.796 -14.839 1.00 . A A . 39 GLU H 1 1
2 3848 1 1 39 GLU HA H -6.139 22.138 -15.438 1.00 . A A . 39 GLU HA 1 1
2 3849 1 1 39 GLU HB2 H -6.641 19.927 -16.473 1.00 . A A . 39 GLU HB2 1 1
2 3850 1 1 39 GLU HB3 H -7.012 19.297 -14.874 1.00 . A A . 39 GLU HB3 1 1
2 3851 1 1 39 GLU HG2 H -9.053 19.838 -16.005 1.00 . A A . 39 GLU HG2 1 1
2 3852 1 1 39 GLU HG3 H -8.816 20.965 -14.671 1.00 . A A . 39 GLU HG3 1 1
2 3853 1 1 39 GLU N N -4.700 20.756 -14.909 1.00 . A A . 39 GLU N 1 1
2 3854 1 1 39 GLU O O -7.049 22.575 -13.133 1.00 . A A . 39 GLU O 1 1
2 3855 1 1 39 GLU OE1 O -8.643 22.979 -16.130 1.00 . A A . 39 GLU OE1 1 1
2 3856 1 1 39 GLU OE2 O -8.644 21.580 -17.826 1.00 . A A . 39 GLU OE2 1 1
2 3857 1 1 40 ALA C C -5.375 21.142 -10.316 1.00 . A A . 40 ALA C 1 1
2 3858 1 1 40 ALA CA C -6.589 20.702 -11.133 1.00 . A A . 40 ALA CA 1 1
2 3859 1 1 40 ALA CB C -7.151 19.394 -10.595 1.00 . A A . 40 ALA CB 1 1
2 3860 1 1 40 ALA H H -5.806 19.732 -12.841 1.00 . A A . 40 ALA H 1 1
2 3861 1 1 40 ALA HA H -7.357 21.458 -11.056 1.00 . A A . 40 ALA HA 1 1
2 3862 1 1 40 ALA HB1 H -7.530 19.550 -9.595 1.00 . A A . 40 ALA HB1 1 1
2 3863 1 1 40 ALA HB2 H -6.368 18.650 -10.570 1.00 . A A . 40 ALA HB2 1 1
2 3864 1 1 40 ALA HB3 H -7.953 19.056 -11.235 1.00 . A A . 40 ALA HB3 1 1
2 3865 1 1 40 ALA N N -6.242 20.557 -12.540 1.00 . A A . 40 ALA N 1 1
2 3866 1 1 40 ALA O O -4.328 20.496 -10.357 1.00 . A A . 40 ALA O 1 1
2 3867 1 1 41 PRO C C -4.038 21.842 -7.589 1.00 . A A . 41 PRO C 1 1
2 3868 1 1 41 PRO CA C -4.408 22.781 -8.736 1.00 . A A . 41 PRO CA 1 1
2 3869 1 1 41 PRO CB C -4.966 24.100 -8.193 1.00 . A A . 41 PRO CB 1 1
2 3870 1 1 41 PRO CD C -6.719 23.084 -9.469 1.00 . A A . 41 PRO CD 1 1
2 3871 1 1 41 PRO CG C -6.447 23.976 -8.290 1.00 . A A . 41 PRO CG 1 1
2 3872 1 1 41 PRO HA H -3.526 22.980 -9.330 1.00 . A A . 41 PRO HA 1 1
2 3873 1 1 41 PRO HB2 H -4.656 24.234 -7.163 1.00 . A A . 41 PRO HB2 1 1
2 3874 1 1 41 PRO HB3 H -4.624 24.925 -8.797 1.00 . A A . 41 PRO HB3 1 1
2 3875 1 1 41 PRO HD2 H -7.588 22.472 -9.284 1.00 . A A . 41 PRO HD2 1 1
2 3876 1 1 41 PRO HD3 H -6.853 23.673 -10.365 1.00 . A A . 41 PRO HD3 1 1
2 3877 1 1 41 PRO HG2 H -6.837 23.532 -7.384 1.00 . A A . 41 PRO HG2 1 1
2 3878 1 1 41 PRO HG3 H -6.888 24.946 -8.454 1.00 . A A . 41 PRO HG3 1 1
2 3879 1 1 41 PRO N N -5.502 22.255 -9.565 1.00 . A A . 41 PRO N 1 1
2 3880 1 1 41 PRO O O -4.798 21.700 -6.630 1.00 . A A . 41 PRO O 1 1
2 3881 1 1 42 GLU C C -3.308 19.094 -6.431 1.00 . A A . 42 GLU C 1 1
2 3882 1 1 42 GLU CA C -2.330 20.242 -6.738 1.00 . A A . 42 GLU CA 1 1
2 3883 1 1 42 GLU CB C -1.894 20.964 -5.444 1.00 . A A . 42 GLU CB 1 1
2 3884 1 1 42 GLU CD C -2.493 21.817 -3.138 1.00 . A A . 42 GLU CD 1 1
2 3885 1 1 42 GLU CG C -2.998 21.179 -4.416 1.00 . A A . 42 GLU CG 1 1
2 3886 1 1 42 GLU H H -2.341 21.366 -8.534 1.00 . A A . 42 GLU H 1 1
2 3887 1 1 42 GLU HA H -1.449 19.803 -7.185 1.00 . A A . 42 GLU HA 1 1
2 3888 1 1 42 GLU HB2 H -1.113 20.385 -4.975 1.00 . A A . 42 GLU HB2 1 1
2 3889 1 1 42 GLU HB3 H -1.493 21.931 -5.712 1.00 . A A . 42 GLU HB3 1 1
2 3890 1 1 42 GLU HG2 H -3.752 21.821 -4.846 1.00 . A A . 42 GLU HG2 1 1
2 3891 1 1 42 GLU HG3 H -3.438 20.221 -4.174 1.00 . A A . 42 GLU HG3 1 1
2 3892 1 1 42 GLU N N -2.870 21.194 -7.727 1.00 . A A . 42 GLU N 1 1
2 3893 1 1 42 GLU O O -3.137 18.366 -5.454 1.00 . A A . 42 GLU O 1 1
2 3894 1 1 42 GLU OE1 O -2.136 21.071 -2.201 1.00 . A A . 42 GLU OE1 1 1
2 3895 1 1 42 GLU OE2 O -2.453 23.064 -3.073 1.00 . A A . 42 GLU OE2 1 1
2 3896 1 1 43 GLY C C -6.705 18.381 -7.128 1.00 . A A . 43 GLY C 1 1
2 3897 1 1 43 GLY CA C -5.282 17.859 -7.093 1.00 . A A . 43 GLY CA 1 1
2 3898 1 1 43 GLY H H -4.373 19.497 -8.079 1.00 . A A . 43 GLY H 1 1
2 3899 1 1 43 GLY HA2 H -5.163 17.115 -7.869 1.00 . A A . 43 GLY HA2 1 1
2 3900 1 1 43 GLY HA3 H -5.103 17.395 -6.134 1.00 . A A . 43 GLY HA3 1 1
2 3901 1 1 43 GLY N N -4.303 18.911 -7.297 1.00 . A A . 43 GLY N 1 1
2 3902 1 1 43 GLY O O -6.926 19.590 -7.204 1.00 . A A . 43 GLY O 1 1
2 3903 1 1 44 THR C C -9.582 18.203 -5.697 1.00 . A A . 44 THR C 1 1
2 3904 1 1 44 THR CA C -9.083 17.847 -7.096 1.00 . A A . 44 THR CA 1 1
2 3905 1 1 44 THR CB C -9.959 16.717 -7.678 1.00 . A A . 44 THR CB 1 1
2 3906 1 1 44 THR CG2 C -11.389 17.192 -7.894 1.00 . A A . 44 THR CG2 1 1
2 3907 1 1 44 THR H H -7.436 16.522 -7.005 1.00 . A A . 44 THR H 1 1
2 3908 1 1 44 THR HA H -9.184 18.715 -7.733 1.00 . A A . 44 THR HA 1 1
2 3909 1 1 44 THR HB H -9.971 15.893 -6.978 1.00 . A A . 44 THR HB 1 1
2 3910 1 1 44 THR HG1 H -8.547 16.658 -9.054 1.00 . A A . 44 THR HG1 1 1
2 3911 1 1 44 THR HG21 H -11.809 17.508 -6.951 1.00 . A A . 44 THR HG21 1 1
2 3912 1 1 44 THR HG22 H -11.980 16.385 -8.300 1.00 . A A . 44 THR HG22 1 1
2 3913 1 1 44 THR HG23 H -11.390 18.023 -8.585 1.00 . A A . 44 THR HG23 1 1
2 3914 1 1 44 THR N N -7.674 17.470 -7.070 1.00 . A A . 44 THR N 1 1
2 3915 1 1 44 THR O O -9.936 17.324 -4.910 1.00 . A A . 44 THR O 1 1
2 3916 1 1 44 THR OG1 O -9.415 16.268 -8.924 1.00 . A A . 44 THR OG1 1 1
2 3917 1 1 45 GLU C C -11.284 20.860 -4.233 1.00 . A A . 45 GLU C 1 1
2 3918 1 1 45 GLU CA C -10.046 19.975 -4.092 1.00 . A A . 45 GLU CA 1 1
2 3919 1 1 45 GLU CB C -8.922 20.737 -3.381 1.00 . A A . 45 GLU CB 1 1
2 3920 1 1 45 GLU CD C -6.983 22.347 -3.569 1.00 . A A . 45 GLU CD 1 1
2 3921 1 1 45 GLU CG C -8.060 21.580 -4.311 1.00 . A A . 45 GLU CG 1 1
2 3922 1 1 45 GLU H H -9.292 20.147 -6.061 1.00 . A A . 45 GLU H 1 1
2 3923 1 1 45 GLU HA H -10.309 19.111 -3.500 1.00 . A A . 45 GLU HA 1 1
2 3924 1 1 45 GLU HB2 H -9.358 21.391 -2.641 1.00 . A A . 45 GLU HB2 1 1
2 3925 1 1 45 GLU HB3 H -8.281 20.025 -2.883 1.00 . A A . 45 GLU HB3 1 1
2 3926 1 1 45 GLU HG2 H -7.585 20.929 -5.031 1.00 . A A . 45 GLU HG2 1 1
2 3927 1 1 45 GLU HG3 H -8.694 22.285 -4.828 1.00 . A A . 45 GLU HG3 1 1
2 3928 1 1 45 GLU N N -9.595 19.497 -5.394 1.00 . A A . 45 GLU N 1 1
2 3929 1 1 45 GLU O O -11.259 22.047 -3.904 1.00 . A A . 45 GLU O 1 1
2 3930 1 1 45 GLU OE1 O -6.032 21.707 -3.076 1.00 . A A . 45 GLU OE1 1 1
2 3931 1 1 45 GLU OE2 O -7.091 23.589 -3.483 1.00 . A A . 45 GLU OE2 1 1
2 3932 1 1 46 SER C C -14.644 20.612 -3.844 1.00 . A A . 46 SER C 1 1
2 3933 1 1 46 SER CA C -13.621 20.993 -4.914 1.00 . A A . 46 SER CA 1 1
2 3934 1 1 46 SER CB C -14.193 20.710 -6.305 1.00 . A A . 46 SER CB 1 1
2 3935 1 1 46 SER H H -12.327 19.320 -4.971 1.00 . A A . 46 SER H 1 1
2 3936 1 1 46 SER HA H -13.408 22.049 -4.830 1.00 . A A . 46 SER HA 1 1
2 3937 1 1 46 SER HB2 H -14.389 19.653 -6.403 1.00 . A A . 46 SER HB2 1 1
2 3938 1 1 46 SER HB3 H -15.114 21.260 -6.432 1.00 . A A . 46 SER HB3 1 1
2 3939 1 1 46 SER HG H -12.631 20.410 -7.450 1.00 . A A . 46 SER HG 1 1
2 3940 1 1 46 SER N N -12.369 20.268 -4.726 1.00 . A A . 46 SER N 1 1
2 3941 1 1 46 SER O O -15.747 21.158 -3.805 1.00 . A A . 46 SER O 1 1
2 3942 1 1 46 SER OG O -13.285 21.101 -7.321 1.00 . A A . 46 SER OG 1 1
2 3943 1 1 47 GLU C C -14.648 19.695 -0.550 1.00 . A A . 47 GLU C 1 1
2 3944 1 1 47 GLU CA C -15.152 19.222 -1.911 1.00 . A A . 47 GLU CA 1 1
2 3945 1 1 47 GLU CB C -15.270 17.693 -1.931 1.00 . A A . 47 GLU CB 1 1
2 3946 1 1 47 GLU CD C -17.701 17.597 -1.235 1.00 . A A . 47 GLU CD 1 1
2 3947 1 1 47 GLU CG C -16.283 17.141 -0.941 1.00 . A A . 47 GLU CG 1 1
2 3948 1 1 47 GLU H H -13.375 19.280 -3.059 1.00 . A A . 47 GLU H 1 1
2 3949 1 1 47 GLU HA H -16.128 19.649 -2.087 1.00 . A A . 47 GLU HA 1 1
2 3950 1 1 47 GLU HB2 H -15.562 17.381 -2.924 1.00 . A A . 47 GLU HB2 1 1
2 3951 1 1 47 GLU HB3 H -14.304 17.267 -1.701 1.00 . A A . 47 GLU HB3 1 1
2 3952 1 1 47 GLU HG2 H -16.254 16.062 -0.980 1.00 . A A . 47 GLU HG2 1 1
2 3953 1 1 47 GLU HG3 H -16.013 17.471 0.051 1.00 . A A . 47 GLU HG3 1 1
2 3954 1 1 47 GLU N N -14.268 19.675 -2.978 1.00 . A A . 47 GLU N 1 1
2 3955 1 1 47 GLU O O -15.358 20.403 0.166 1.00 . A A . 47 GLU O 1 1
2 3956 1 1 47 GLU OE1 O -18.430 16.856 -1.928 1.00 . A A . 47 GLU OE1 1 1
2 3957 1 1 47 GLU OE2 O -18.082 18.692 -0.771 1.00 . A A . 47 GLU OE2 1 1
2 3958 1 1 48 MET C C -13.602 19.163 2.265 1.00 . A A . 48 MET C 1 1
2 3959 1 1 48 MET CA C -12.788 19.660 1.067 1.00 . A A . 48 MET CA 1 1
2 3960 1 1 48 MET CB C -12.590 21.179 1.154 1.00 . A A . 48 MET CB 1 1
2 3961 1 1 48 MET CE C -10.194 23.813 -1.025 1.00 . A A . 48 MET CE 1 1
2 3962 1 1 48 MET CG C -11.592 21.725 0.146 1.00 . A A . 48 MET CG 1 1
2 3963 1 1 48 MET H H -12.917 18.729 -0.833 1.00 . A A . 48 MET H 1 1
2 3964 1 1 48 MET HA H -11.819 19.185 1.096 1.00 . A A . 48 MET HA 1 1
2 3965 1 1 48 MET HB2 H -13.541 21.664 0.985 1.00 . A A . 48 MET HB2 1 1
2 3966 1 1 48 MET HB3 H -12.241 21.428 2.146 1.00 . A A . 48 MET HB3 1 1
2 3967 1 1 48 MET HE1 H -9.282 23.275 -0.806 1.00 . A A . 48 MET HE1 1 1
2 3968 1 1 48 MET HE2 H -9.984 24.870 -1.083 1.00 . A A . 48 MET HE2 1 1
2 3969 1 1 48 MET HE3 H -10.594 23.475 -1.970 1.00 . A A . 48 MET HE3 1 1
2 3970 1 1 48 MET HG2 H -10.634 21.257 0.318 1.00 . A A . 48 MET HG2 1 1
2 3971 1 1 48 MET HG3 H -11.935 21.483 -0.849 1.00 . A A . 48 MET HG3 1 1
2 3972 1 1 48 MET N N -13.418 19.292 -0.207 1.00 . A A . 48 MET N 1 1
2 3973 1 1 48 MET O O -13.616 19.805 3.316 1.00 . A A . 48 MET O 1 1
2 3974 1 1 48 MET SD S -11.391 23.513 0.273 1.00 . A A . 48 MET SD 1 1
2 3975 1 1 49 GLU C C -15.898 18.348 3.954 1.00 . A A . 49 GLU C 1 1
2 3976 1 1 49 GLU CA C -15.096 17.352 3.108 1.00 . A A . 49 GLU CA 1 1
2 3977 1 1 49 GLU CB C -14.264 16.424 4.015 1.00 . A A . 49 GLU CB 1 1
2 3978 1 1 49 GLU CD C -12.554 16.278 5.871 1.00 . A A . 49 GLU CD 1 1
2 3979 1 1 49 GLU CG C -13.075 17.086 4.698 1.00 . A A . 49 GLU CG 1 1
2 3980 1 1 49 GLU H H -14.166 17.556 1.214 1.00 . A A . 49 GLU H 1 1
2 3981 1 1 49 GLU HA H -15.807 16.739 2.575 1.00 . A A . 49 GLU HA 1 1
2 3982 1 1 49 GLU HB2 H -14.909 16.026 4.783 1.00 . A A . 49 GLU HB2 1 1
2 3983 1 1 49 GLU HB3 H -13.893 15.604 3.416 1.00 . A A . 49 GLU HB3 1 1
2 3984 1 1 49 GLU HG2 H -12.279 17.202 3.977 1.00 . A A . 49 GLU HG2 1 1
2 3985 1 1 49 GLU HG3 H -13.378 18.060 5.055 1.00 . A A . 49 GLU HG3 1 1
2 3986 1 1 49 GLU N N -14.255 18.001 2.083 1.00 . A A . 49 GLU N 1 1
2 3987 1 1 49 GLU O O -15.831 18.331 5.185 1.00 . A A . 49 GLU O 1 1
2 3988 1 1 49 GLU OE1 O -12.667 16.758 7.018 1.00 . A A . 49 GLU OE1 1 1
2 3989 1 1 49 GLU OE2 O -12.034 15.167 5.643 1.00 . A A . 49 GLU OE2 1 1
2 3990 1 1 50 THR C C -18.754 19.556 4.575 1.00 . A A . 50 THR C 1 1
2 3991 1 1 50 THR CA C -17.483 20.194 3.989 1.00 . A A . 50 THR CA 1 1
2 3992 1 1 50 THR CB C -17.864 21.386 3.081 1.00 . A A . 50 THR CB 1 1
2 3993 1 1 50 THR CG2 C -18.428 22.535 3.904 1.00 . A A . 50 THR CG2 1 1
2 3994 1 1 50 THR H H -16.682 19.179 2.310 1.00 . A A . 50 THR H 1 1
2 3995 1 1 50 THR HA H -16.891 20.579 4.808 1.00 . A A . 50 THR HA 1 1
2 3996 1 1 50 THR HB H -18.617 21.065 2.378 1.00 . A A . 50 THR HB 1 1
2 3997 1 1 50 THR HG1 H -16.358 21.118 1.834 1.00 . A A . 50 THR HG1 1 1
2 3998 1 1 50 THR HG21 H -17.676 22.884 4.598 1.00 . A A . 50 THR HG21 1 1
2 3999 1 1 50 THR HG22 H -19.293 22.195 4.452 1.00 . A A . 50 THR HG22 1 1
2 4000 1 1 50 THR HG23 H -18.714 23.343 3.247 1.00 . A A . 50 THR HG23 1 1
2 4001 1 1 50 THR N N -16.666 19.208 3.289 1.00 . A A . 50 THR N 1 1
2 4002 1 1 50 THR O O -19.032 19.730 5.762 1.00 . A A . 50 THR O 1 1
2 4003 1 1 50 THR OG1 O -16.712 21.839 2.360 1.00 . A A . 50 THR OG1 1 1
2 4004 1 1 51 PRO C C -20.522 16.695 4.642 1.00 . A A . 51 PRO C 1 1
2 4005 1 1 51 PRO CA C -20.760 18.154 4.247 1.00 . A A . 51 PRO CA 1 1
2 4006 1 1 51 PRO CB C -21.676 18.235 3.022 1.00 . A A . 51 PRO CB 1 1
2 4007 1 1 51 PRO CD C -19.360 18.526 2.338 1.00 . A A . 51 PRO CD 1 1
2 4008 1 1 51 PRO CG C -20.773 18.367 1.828 1.00 . A A . 51 PRO CG 1 1
2 4009 1 1 51 PRO HA H -21.204 18.688 5.073 1.00 . A A . 51 PRO HA 1 1
2 4010 1 1 51 PRO HB2 H -22.273 17.334 2.955 1.00 . A A . 51 PRO HB2 1 1
2 4011 1 1 51 PRO HB3 H -22.315 19.099 3.097 1.00 . A A . 51 PRO HB3 1 1
2 4012 1 1 51 PRO HD2 H -18.803 17.612 2.194 1.00 . A A . 51 PRO HD2 1 1
2 4013 1 1 51 PRO HD3 H -18.871 19.348 1.843 1.00 . A A . 51 PRO HD3 1 1
2 4014 1 1 51 PRO HG2 H -20.850 17.478 1.216 1.00 . A A . 51 PRO HG2 1 1
2 4015 1 1 51 PRO HG3 H -21.054 19.238 1.255 1.00 . A A . 51 PRO HG3 1 1
2 4016 1 1 51 PRO N N -19.547 18.803 3.770 1.00 . A A . 51 PRO N 1 1
2 4017 1 1 51 PRO O O -21.446 15.880 4.605 1.00 . A A . 51 PRO O 1 1
2 4018 1 1 52 SER C C -19.071 14.049 4.259 1.00 . A A . 52 SER C 1 1
2 4019 1 1 52 SER CA C -18.883 15.029 5.419 1.00 . A A . 52 SER CA 1 1
2 4020 1 1 52 SER CB C -19.675 14.566 6.649 1.00 . A A . 52 SER CB 1 1
2 4021 1 1 52 SER H H -18.599 17.093 5.038 1.00 . A A . 52 SER H 1 1
2 4022 1 1 52 SER HA H -17.834 15.058 5.672 1.00 . A A . 52 SER HA 1 1
2 4023 1 1 52 SER HB2 H -19.619 15.322 7.417 1.00 . A A . 52 SER HB2 1 1
2 4024 1 1 52 SER HB3 H -20.708 14.412 6.372 1.00 . A A . 52 SER HB3 1 1
2 4025 1 1 52 SER HG H -18.235 13.264 6.915 1.00 . A A . 52 SER HG 1 1
2 4026 1 1 52 SER N N -19.276 16.384 5.022 1.00 . A A . 52 SER N 1 1
2 4027 1 1 52 SER O O -19.900 13.140 4.322 1.00 . A A . 52 SER O 1 1
2 4028 1 1 52 SER OG O -19.157 13.352 7.167 1.00 . A A . 52 SER OG 1 1
2 4029 1 1 53 ALA C C -17.518 12.141 2.182 1.00 . A A . 53 ALA C 1 1
2 4030 1 1 53 ALA CA C -18.370 13.397 2.017 1.00 . A A . 53 ALA CA 1 1
2 4031 1 1 53 ALA CB C -17.939 14.171 0.781 1.00 . A A . 53 ALA CB 1 1
2 4032 1 1 53 ALA H H -17.653 14.992 3.207 1.00 . A A . 53 ALA H 1 1
2 4033 1 1 53 ALA HA H -19.401 13.103 1.885 1.00 . A A . 53 ALA HA 1 1
2 4034 1 1 53 ALA HB1 H -18.535 15.067 0.692 1.00 . A A . 53 ALA HB1 1 1
2 4035 1 1 53 ALA HB2 H -18.079 13.557 -0.096 1.00 . A A . 53 ALA HB2 1 1
2 4036 1 1 53 ALA HB3 H -16.897 14.440 0.870 1.00 . A A . 53 ALA HB3 1 1
2 4037 1 1 53 ALA N N -18.294 14.249 3.197 1.00 . A A . 53 ALA N 1 1
2 4038 1 1 53 ALA O O -17.985 11.028 1.936 1.00 . A A . 53 ALA O 1 1
2 4039 1 1 54 ILE C C -15.396 10.702 4.234 1.00 . A A . 54 ILE C 1 1
2 4040 1 1 54 ILE CA C -15.353 11.209 2.793 1.00 . A A . 54 ILE CA 1 1
2 4041 1 1 54 ILE CB C -13.902 11.588 2.421 1.00 . A A . 54 ILE CB 1 1
2 4042 1 1 54 ILE CD1 C -12.108 13.352 2.832 1.00 . A A . 54 ILE CD1 1 1
2 4043 1 1 54 ILE CG1 C -13.582 13.014 2.881 1.00 . A A . 54 ILE CG1 1 1
2 4044 1 1 54 ILE CG2 C -13.691 11.449 0.920 1.00 . A A . 54 ILE CG2 1 1
2 4045 1 1 54 ILE H H -15.956 13.239 2.775 1.00 . A A . 54 ILE H 1 1
2 4046 1 1 54 ILE HA H -15.668 10.410 2.137 1.00 . A A . 54 ILE HA 1 1
2 4047 1 1 54 ILE HB H -13.236 10.899 2.918 1.00 . A A . 54 ILE HB 1 1
2 4048 1 1 54 ILE HD11 H -11.562 12.678 3.475 1.00 . A A . 54 ILE HD11 1 1
2 4049 1 1 54 ILE HD12 H -11.960 14.368 3.166 1.00 . A A . 54 ILE HD12 1 1
2 4050 1 1 54 ILE HD13 H -11.750 13.251 1.818 1.00 . A A . 54 ILE HD13 1 1
2 4051 1 1 54 ILE HG12 H -14.103 13.715 2.248 1.00 . A A . 54 ILE HG12 1 1
2 4052 1 1 54 ILE HG13 H -13.916 13.139 3.901 1.00 . A A . 54 ILE HG13 1 1
2 4053 1 1 54 ILE HG21 H -13.868 10.426 0.625 1.00 . A A . 54 ILE HG21 1 1
2 4054 1 1 54 ILE HG22 H -12.676 11.724 0.673 1.00 . A A . 54 ILE HG22 1 1
2 4055 1 1 54 ILE HG23 H -14.378 12.099 0.399 1.00 . A A . 54 ILE HG23 1 1
2 4056 1 1 54 ILE N N -16.268 12.328 2.596 1.00 . A A . 54 ILE N 1 1
2 4057 1 1 54 ILE O O -14.529 11.024 5.046 1.00 . A A . 54 ILE O 1 1
2 4058 1 1 55 ASN C C -17.590 8.194 5.840 1.00 . A A . 55 ASN C 1 1
2 4059 1 1 55 ASN CA C -16.595 9.348 5.878 1.00 . A A . 55 ASN CA 1 1
2 4060 1 1 55 ASN CB C -17.076 10.424 6.857 1.00 . A A . 55 ASN CB 1 1
2 4061 1 1 55 ASN CG C -16.947 9.992 8.305 1.00 . A A . 55 ASN CG 1 1
2 4062 1 1 55 ASN H H -17.083 9.701 3.849 1.00 . A A . 55 ASN H 1 1
2 4063 1 1 55 ASN HA H -15.637 8.974 6.207 1.00 . A A . 55 ASN HA 1 1
2 4064 1 1 55 ASN HB2 H -16.491 11.319 6.714 1.00 . A A . 55 ASN HB2 1 1
2 4065 1 1 55 ASN HB3 H -18.115 10.642 6.656 1.00 . A A . 55 ASN HB3 1 1
2 4066 1 1 55 ASN HD21 H -17.809 10.190 10.085 1.00 . A A . 55 ASN HD21 1 1
2 4067 1 1 55 ASN HD22 H -18.570 11.037 8.786 1.00 . A A . 55 ASN HD22 1 1
2 4068 1 1 55 ASN N N -16.423 9.911 4.541 1.00 . A A . 55 ASN N 1 1
2 4069 1 1 55 ASN ND2 N -17.868 10.453 9.143 1.00 . A A . 55 ASN ND2 1 1
2 4070 1 1 55 ASN O O -18.803 8.409 5.818 1.00 . A A . 55 ASN O 1 1
2 4071 1 1 55 ASN OD1 O -16.030 9.253 8.666 1.00 . A A . 55 ASN OD1 1 1
2 4072 1 1 56 GLY C C -18.431 5.516 4.383 1.00 . A A . 56 GLY C 1 1
2 4073 1 1 56 GLY CA C -17.927 5.798 5.784 1.00 . A A . 56 GLY CA 1 1
2 4074 1 1 56 GLY H H -16.095 6.860 5.853 1.00 . A A . 56 GLY H 1 1
2 4075 1 1 56 GLY HA2 H -17.370 4.941 6.135 1.00 . A A . 56 GLY HA2 1 1
2 4076 1 1 56 GLY HA3 H -18.773 5.957 6.435 1.00 . A A . 56 GLY HA3 1 1
2 4077 1 1 56 GLY N N -17.069 6.969 5.829 1.00 . A A . 56 GLY N 1 1
2 4078 1 1 56 GLY O O -19.611 5.712 4.088 1.00 . A A . 56 GLY O 1 1
2 4079 1 1 57 ASN C C -18.593 3.404 2.033 1.00 . A A . 57 ASN C 1 1
2 4080 1 1 57 ASN CA C -17.876 4.752 2.136 1.00 . A A . 57 ASN CA 1 1
2 4081 1 1 57 ASN CB C -16.610 4.742 1.277 1.00 . A A . 57 ASN CB 1 1
2 4082 1 1 57 ASN CG C -16.855 5.232 -0.136 1.00 . A A . 57 ASN CG 1 1
2 4083 1 1 57 ASN H H -16.609 4.919 3.822 1.00 . A A . 57 ASN H 1 1
2 4084 1 1 57 ASN HA H -18.538 5.527 1.780 1.00 . A A . 57 ASN HA 1 1
2 4085 1 1 57 ASN HB2 H -15.869 5.380 1.734 1.00 . A A . 57 ASN HB2 1 1
2 4086 1 1 57 ASN HB3 H -16.228 3.734 1.226 1.00 . A A . 57 ASN HB3 1 1
2 4087 1 1 57 ASN HD21 H -17.291 4.594 -1.968 1.00 . A A . 57 ASN HD21 1 1
2 4088 1 1 57 ASN HD22 H -17.158 3.368 -0.757 1.00 . A A . 57 ASN HD22 1 1
2 4089 1 1 57 ASN N N -17.531 5.056 3.520 1.00 . A A . 57 ASN N 1 1
2 4090 1 1 57 ASN ND2 N -17.129 4.304 -1.045 1.00 . A A . 57 ASN ND2 1 1
2 4091 1 1 57 ASN O O -18.161 2.418 2.631 1.00 . A A . 57 ASN O 1 1
2 4092 1 1 57 ASN OD1 O -16.791 6.430 -0.408 1.00 . A A . 57 ASN OD1 1 1
2 4093 1 1 58 PRO C C -19.779 1.092 0.202 1.00 . A A . 58 PRO C 1 1
2 4094 1 1 58 PRO CA C -20.487 2.119 1.089 1.00 . A A . 58 PRO CA 1 1
2 4095 1 1 58 PRO CB C -21.768 2.614 0.418 1.00 . A A . 58 PRO CB 1 1
2 4096 1 1 58 PRO CD C -20.300 4.497 0.551 1.00 . A A . 58 PRO CD 1 1
2 4097 1 1 58 PRO CG C -21.380 3.867 -0.285 1.00 . A A . 58 PRO CG 1 1
2 4098 1 1 58 PRO HA H -20.729 1.663 2.037 1.00 . A A . 58 PRO HA 1 1
2 4099 1 1 58 PRO HB2 H -22.127 1.871 -0.284 1.00 . A A . 58 PRO HB2 1 1
2 4100 1 1 58 PRO HB3 H -22.521 2.824 1.160 1.00 . A A . 58 PRO HB3 1 1
2 4101 1 1 58 PRO HD2 H -19.566 4.976 -0.081 1.00 . A A . 58 PRO HD2 1 1
2 4102 1 1 58 PRO HD3 H -20.726 5.210 1.243 1.00 . A A . 58 PRO HD3 1 1
2 4103 1 1 58 PRO HG2 H -21.006 3.632 -1.272 1.00 . A A . 58 PRO HG2 1 1
2 4104 1 1 58 PRO HG3 H -22.228 4.532 -0.350 1.00 . A A . 58 PRO HG3 1 1
2 4105 1 1 58 PRO N N -19.706 3.352 1.274 1.00 . A A . 58 PRO N 1 1
2 4106 1 1 58 PRO O O -20.096 -0.097 0.244 1.00 . A A . 58 PRO O 1 1
2 4107 1 1 59 SER C C -16.743 0.262 -0.866 1.00 . A A . 59 SER C 1 1
2 4108 1 1 59 SER CA C -18.073 0.678 -1.493 1.00 . A A . 59 SER CA 1 1
2 4109 1 1 59 SER CB C -17.820 1.376 -2.832 1.00 . A A . 59 SER CB 1 1
2 4110 1 1 59 SER H H -18.616 2.515 -0.591 1.00 . A A . 59 SER H 1 1
2 4111 1 1 59 SER HA H -18.669 -0.205 -1.666 1.00 . A A . 59 SER HA 1 1
2 4112 1 1 59 SER HB2 H -17.244 2.274 -2.664 1.00 . A A . 59 SER HB2 1 1
2 4113 1 1 59 SER HB3 H -17.271 0.713 -3.484 1.00 . A A . 59 SER HB3 1 1
2 4114 1 1 59 SER HG H -18.851 2.183 -4.291 1.00 . A A . 59 SER HG 1 1
2 4115 1 1 59 SER N N -18.823 1.558 -0.600 1.00 . A A . 59 SER N 1 1
2 4116 1 1 59 SER O O -15.843 -0.217 -1.559 1.00 . A A . 59 SER O 1 1
2 4117 1 1 59 SER OG O -19.039 1.731 -3.464 1.00 . A A . 59 SER OG 1 1
2 4118 1 1 60 TRP C C -15.551 -1.262 1.863 1.00 . A A . 60 TRP C 1 1
2 4119 1 1 60 TRP CA C -15.408 0.085 1.162 1.00 . A A . 60 TRP CA 1 1
2 4120 1 1 60 TRP CB C -15.063 1.171 2.183 1.00 . A A . 60 TRP CB 1 1
2 4121 1 1 60 TRP CD1 C -12.627 0.351 2.168 1.00 . A A . 60 TRP CD1 1 1
2 4122 1 1 60 TRP CD2 C -12.997 2.130 3.476 1.00 . A A . 60 TRP CD2 1 1
2 4123 1 1 60 TRP CE2 C -11.634 1.791 3.554 1.00 . A A . 60 TRP CE2 1 1
2 4124 1 1 60 TRP CE3 C -13.464 3.221 4.212 1.00 . A A . 60 TRP CE3 1 1
2 4125 1 1 60 TRP CG C -13.616 1.200 2.581 1.00 . A A . 60 TRP CG 1 1
2 4126 1 1 60 TRP CH2 C -11.220 3.565 5.057 1.00 . A A . 60 TRP CH2 1 1
2 4127 1 1 60 TRP CZ2 C -10.734 2.502 4.346 1.00 . A A . 60 TRP CZ2 1 1
2 4128 1 1 60 TRP CZ3 C -12.571 3.924 4.997 1.00 . A A . 60 TRP CZ3 1 1
2 4129 1 1 60 TRP H H -17.384 0.812 0.946 1.00 . A A . 60 TRP H 1 1
2 4130 1 1 60 TRP HA H -14.610 0.017 0.438 1.00 . A A . 60 TRP HA 1 1
2 4131 1 1 60 TRP HB2 H -15.307 2.134 1.765 1.00 . A A . 60 TRP HB2 1 1
2 4132 1 1 60 TRP HB3 H -15.651 1.014 3.075 1.00 . A A . 60 TRP HB3 1 1
2 4133 1 1 60 TRP HD1 H -12.777 -0.470 1.484 1.00 . A A . 60 TRP HD1 1 1
2 4134 1 1 60 TRP HE1 H -10.578 0.245 2.609 1.00 . A A . 60 TRP HE1 1 1
2 4135 1 1 60 TRP HE3 H -14.503 3.515 4.179 1.00 . A A . 60 TRP HE3 1 1
2 4136 1 1 60 TRP HH2 H -10.558 4.144 5.683 1.00 . A A . 60 TRP HH2 1 1
2 4137 1 1 60 TRP HZ2 H -9.689 2.238 4.403 1.00 . A A . 60 TRP HZ2 1 1
2 4138 1 1 60 TRP HZ3 H -12.915 4.770 5.575 1.00 . A A . 60 TRP HZ3 1 1
2 4139 1 1 60 TRP N N -16.629 0.437 0.447 1.00 . A A . 60 TRP N 1 1
2 4140 1 1 60 TRP NE1 N -11.433 0.700 2.749 1.00 . A A . 60 TRP NE1 1 1
2 4141 1 1 60 TRP O O -16.299 -1.394 2.832 1.00 . A A . 60 TRP O 1 1
2 4142 1 1 61 HIS C C -13.593 -4.371 1.546 1.00 . A A . 61 HIS C 1 1
2 4143 1 1 61 HIS CA C -14.854 -3.601 1.933 1.00 . A A . 61 HIS CA 1 1
2 4144 1 1 61 HIS CB C -16.118 -4.376 1.514 1.00 . A A . 61 HIS CB 1 1
2 4145 1 1 61 HIS CD2 C -16.223 -5.117 -0.973 1.00 . A A . 61 HIS CD2 1 1
2 4146 1 1 61 HIS CE1 C -17.363 -3.420 -1.765 1.00 . A A . 61 HIS CE1 1 1
2 4147 1 1 61 HIS CG C -16.472 -4.277 0.059 1.00 . A A . 61 HIS CG 1 1
2 4148 1 1 61 HIS H H -14.271 -2.090 0.572 1.00 . A A . 61 HIS H 1 1
2 4149 1 1 61 HIS HA H -14.862 -3.486 3.008 1.00 . A A . 61 HIS HA 1 1
2 4150 1 1 61 HIS HB2 H -15.976 -5.421 1.742 1.00 . A A . 61 HIS HB2 1 1
2 4151 1 1 61 HIS HB3 H -16.958 -4.005 2.084 1.00 . A A . 61 HIS HB3 1 1
2 4152 1 1 61 HIS HD1 H -17.517 -2.447 0.028 1.00 . A A . 61 HIS HD1 1 1
2 4153 1 1 61 HIS HD2 H -15.679 -6.050 -0.924 1.00 . A A . 61 HIS HD2 1 1
2 4154 1 1 61 HIS HE1 H -17.885 -2.758 -2.439 1.00 . A A . 61 HIS HE1 1 1
2 4155 1 1 61 HIS HE2 H -16.806 -4.968 -2.984 1.00 . A A . 61 HIS HE2 1 1
2 4156 1 1 61 HIS N N -14.832 -2.260 1.357 1.00 . A A . 61 HIS N 1 1
2 4157 1 1 61 HIS ND1 N -17.187 -3.223 -0.471 1.00 . A A . 61 HIS ND1 1 1
2 4158 1 1 61 HIS NE2 N -16.788 -4.562 -2.094 1.00 . A A . 61 HIS NE2 1 1
2 4159 1 1 61 HIS O O -12.915 -4.932 2.410 1.00 . A A . 61 HIS O 1 1
2 4160 1 1 62 LEU C C -12.172 -6.584 -0.129 1.00 . A A . 62 LEU C 1 1
2 4161 1 1 62 LEU CA C -12.113 -5.063 -0.311 1.00 . A A . 62 LEU CA 1 1
2 4162 1 1 62 LEU CB C -10.828 -4.508 0.316 1.00 . A A . 62 LEU CB 1 1
2 4163 1 1 62 LEU CD1 C -9.382 -2.547 0.907 1.00 . A A . 62 LEU CD1 1 1
2 4164 1 1 62 LEU CD2 C -10.587 -2.584 -1.282 1.00 . A A . 62 LEU CD2 1 1
2 4165 1 1 62 LEU CG C -10.641 -2.994 0.183 1.00 . A A . 62 LEU CG 1 1
2 4166 1 1 62 LEU H H -13.889 -3.912 -0.379 1.00 . A A . 62 LEU H 1 1
2 4167 1 1 62 LEU HA H -12.091 -4.853 -1.370 1.00 . A A . 62 LEU HA 1 1
2 4168 1 1 62 LEU HB2 H -10.829 -4.759 1.367 1.00 . A A . 62 LEU HB2 1 1
2 4169 1 1 62 LEU HB3 H -9.984 -4.995 -0.151 1.00 . A A . 62 LEU HB3 1 1
2 4170 1 1 62 LEU HD11 H -9.456 -2.809 1.952 1.00 . A A . 62 LEU HD11 1 1
2 4171 1 1 62 LEU HD12 H -9.273 -1.477 0.811 1.00 . A A . 62 LEU HD12 1 1
2 4172 1 1 62 LEU HD13 H -8.522 -3.036 0.473 1.00 . A A . 62 LEU HD13 1 1
2 4173 1 1 62 LEU HD21 H -11.533 -2.806 -1.752 1.00 . A A . 62 LEU HD21 1 1
2 4174 1 1 62 LEU HD22 H -9.801 -3.133 -1.780 1.00 . A A . 62 LEU HD22 1 1
2 4175 1 1 62 LEU HD23 H -10.387 -1.526 -1.353 1.00 . A A . 62 LEU HD23 1 1
2 4176 1 1 62 LEU HG H -11.482 -2.493 0.640 1.00 . A A . 62 LEU HG 1 1
2 4177 1 1 62 LEU N N -13.293 -4.383 0.240 1.00 . A A . 62 LEU N 1 1
2 4178 1 1 62 LEU O O -12.816 -7.093 0.789 1.00 . A A . 62 LEU O 1 1
2 4179 1 1 63 ALA C C -12.825 -9.404 -1.063 1.00 . A A . 63 ALA C 1 1
2 4180 1 1 63 ALA CA C -11.433 -8.766 -1.004 1.00 . A A . 63 ALA CA 1 1
2 4181 1 1 63 ALA CB C -10.674 -9.234 0.232 1.00 . A A . 63 ALA CB 1 1
2 4182 1 1 63 ALA H H -11.016 -6.826 -1.747 1.00 . A A . 63 ALA H 1 1
2 4183 1 1 63 ALA HA H -10.875 -9.084 -1.872 1.00 . A A . 63 ALA HA 1 1
2 4184 1 1 63 ALA HB1 H -9.723 -8.724 0.284 1.00 . A A . 63 ALA HB1 1 1
2 4185 1 1 63 ALA HB2 H -10.507 -10.298 0.170 1.00 . A A . 63 ALA HB2 1 1
2 4186 1 1 63 ALA HB3 H -11.252 -9.010 1.116 1.00 . A A . 63 ALA HB3 1 1
2 4187 1 1 63 ALA N N -11.493 -7.300 -1.035 1.00 . A A . 63 ALA N 1 1
2 4188 1 1 63 ALA O O -13.778 -8.801 -1.559 1.00 . A A . 63 ALA O 1 1
2 4189 1 1 64 ASP C C -14.649 -11.665 0.862 1.00 . A A . 64 ASP C 1 1
2 4190 1 1 64 ASP CA C -14.197 -11.360 -0.562 1.00 . A A . 64 ASP CA 1 1
2 4191 1 1 64 ASP CB C -14.070 -12.666 -1.351 1.00 . A A . 64 ASP CB 1 1
2 4192 1 1 64 ASP CG C -13.749 -12.433 -2.814 1.00 . A A . 64 ASP CG 1 1
2 4193 1 1 64 ASP H H -12.134 -11.070 -0.190 1.00 . A A . 64 ASP H 1 1
2 4194 1 1 64 ASP HA H -14.938 -10.735 -1.036 1.00 . A A . 64 ASP HA 1 1
2 4195 1 1 64 ASP HB2 H -13.280 -13.263 -0.921 1.00 . A A . 64 ASP HB2 1 1
2 4196 1 1 64 ASP HB3 H -15.001 -13.210 -1.287 1.00 . A A . 64 ASP HB3 1 1
2 4197 1 1 64 ASP N N -12.929 -10.637 -0.565 1.00 . A A . 64 ASP N 1 1
2 4198 1 1 64 ASP O O -13.870 -12.156 1.681 1.00 . A A . 64 ASP O 1 1
2 4199 1 1 64 ASP OD1 O -12.558 -12.505 -3.180 1.00 . A A . 64 ASP OD1 1 1
2 4200 1 1 64 ASP OD2 O -14.690 -12.178 -3.595 1.00 . A A . 64 ASP OD2 1 1
2 4201 1 1 65 GLU C C -16.942 -13.073 2.634 1.00 . A A . 65 GLU C 1 1
2 4202 1 1 65 GLU CA C -16.479 -11.614 2.472 1.00 . A A . 65 GLU CA 1 1
2 4203 1 1 65 GLU CB C -17.633 -10.643 2.756 1.00 . A A . 65 GLU CB 1 1
2 4204 1 1 65 GLU CD C -17.378 -10.417 5.267 1.00 . A A . 65 GLU CD 1 1
2 4205 1 1 65 GLU CG C -18.279 -10.839 4.121 1.00 . A A . 65 GLU CG 1 1
2 4206 1 1 65 GLU H H -16.481 -10.977 0.453 1.00 . A A . 65 GLU H 1 1
2 4207 1 1 65 GLU HA H -15.694 -11.429 3.192 1.00 . A A . 65 GLU HA 1 1
2 4208 1 1 65 GLU HB2 H -17.259 -9.632 2.703 1.00 . A A . 65 GLU HB2 1 1
2 4209 1 1 65 GLU HB3 H -18.393 -10.775 2.000 1.00 . A A . 65 GLU HB3 1 1
2 4210 1 1 65 GLU HG2 H -19.185 -10.252 4.164 1.00 . A A . 65 GLU HG2 1 1
2 4211 1 1 65 GLU HG3 H -18.523 -11.883 4.241 1.00 . A A . 65 GLU HG3 1 1
2 4212 1 1 65 GLU N N -15.913 -11.370 1.148 1.00 . A A . 65 GLU N 1 1
2 4213 1 1 65 GLU O O -16.522 -13.740 3.583 1.00 . A A . 65 GLU O 1 1
2 4214 1 1 65 GLU OE1 O -16.471 -11.197 5.630 1.00 . A A . 65 GLU OE1 1 1
2 4215 1 1 65 GLU OE2 O -17.582 -9.308 5.805 1.00 . A A . 65 GLU OE2 1 1
2 4216 1 1 66 PRO C C -17.166 -16.018 1.713 1.00 . A A . 66 PRO C 1 1
2 4217 1 1 66 PRO CA C -18.292 -14.989 1.820 1.00 . A A . 66 PRO CA 1 1
2 4218 1 1 66 PRO CB C -19.252 -15.126 0.631 1.00 . A A . 66 PRO CB 1 1
2 4219 1 1 66 PRO CD C -18.385 -12.906 0.555 1.00 . A A . 66 PRO CD 1 1
2 4220 1 1 66 PRO CG C -18.887 -14.028 -0.305 1.00 . A A . 66 PRO CG 1 1
2 4221 1 1 66 PRO HA H -18.834 -15.152 2.740 1.00 . A A . 66 PRO HA 1 1
2 4222 1 1 66 PRO HB2 H -19.119 -16.094 0.162 1.00 . A A . 66 PRO HB2 1 1
2 4223 1 1 66 PRO HB3 H -20.271 -15.007 0.961 1.00 . A A . 66 PRO HB3 1 1
2 4224 1 1 66 PRO HD2 H -17.630 -12.338 0.031 1.00 . A A . 66 PRO HD2 1 1
2 4225 1 1 66 PRO HD3 H -19.202 -12.266 0.853 1.00 . A A . 66 PRO HD3 1 1
2 4226 1 1 66 PRO HG2 H -18.111 -14.365 -0.980 1.00 . A A . 66 PRO HG2 1 1
2 4227 1 1 66 PRO HG3 H -19.756 -13.708 -0.856 1.00 . A A . 66 PRO HG3 1 1
2 4228 1 1 66 PRO N N -17.807 -13.601 1.726 1.00 . A A . 66 PRO N 1 1
2 4229 1 1 66 PRO O O -17.115 -16.976 2.485 1.00 . A A . 66 PRO O 1 1
2 4230 1 1 67 ALA C C -13.896 -16.196 1.252 1.00 . A A . 67 ALA C 1 1
2 4231 1 1 67 ALA CA C -15.146 -16.715 0.548 1.00 . A A . 67 ALA CA 1 1
2 4232 1 1 67 ALA CB C -14.883 -16.906 -0.939 1.00 . A A . 67 ALA CB 1 1
2 4233 1 1 67 ALA H H -16.368 -15.032 0.167 1.00 . A A . 67 ALA H 1 1
2 4234 1 1 67 ALA HA H -15.411 -17.675 0.969 1.00 . A A . 67 ALA HA 1 1
2 4235 1 1 67 ALA HB1 H -14.114 -17.651 -1.077 1.00 . A A . 67 ALA HB1 1 1
2 4236 1 1 67 ALA HB2 H -14.559 -15.969 -1.369 1.00 . A A . 67 ALA HB2 1 1
2 4237 1 1 67 ALA HB3 H -15.790 -17.230 -1.426 1.00 . A A . 67 ALA HB3 1 1
2 4238 1 1 67 ALA N N -16.270 -15.811 0.753 1.00 . A A . 67 ALA N 1 1
2 4239 1 1 67 ALA O O -13.168 -15.362 0.714 1.00 . A A . 67 ALA O 1 1
2 4240 1 1 68 VAL C C -11.434 -17.378 3.265 1.00 . A A . 68 VAL C 1 1
2 4241 1 1 68 VAL CA C -12.501 -16.278 3.243 1.00 . A A . 68 VAL CA 1 1
2 4242 1 1 68 VAL CB C -12.906 -15.871 4.687 1.00 . A A . 68 VAL CB 1 1
2 4243 1 1 68 VAL CG1 C -13.800 -16.923 5.330 1.00 . A A . 68 VAL CG1 1 1
2 4244 1 1 68 VAL CG2 C -11.677 -15.607 5.549 1.00 . A A . 68 VAL CG2 1 1
2 4245 1 1 68 VAL H H -14.282 -17.347 2.841 1.00 . A A . 68 VAL H 1 1
2 4246 1 1 68 VAL HA H -12.082 -15.407 2.759 1.00 . A A . 68 VAL HA 1 1
2 4247 1 1 68 VAL HB H -13.471 -14.952 4.625 1.00 . A A . 68 VAL HB 1 1
2 4248 1 1 68 VAL HG11 H -14.048 -16.617 6.337 1.00 . A A . 68 VAL HG11 1 1
2 4249 1 1 68 VAL HG12 H -13.279 -17.869 5.359 1.00 . A A . 68 VAL HG12 1 1
2 4250 1 1 68 VAL HG13 H -14.706 -17.027 4.752 1.00 . A A . 68 VAL HG13 1 1
2 4251 1 1 68 VAL HG21 H -11.989 -15.311 6.539 1.00 . A A . 68 VAL HG21 1 1
2 4252 1 1 68 VAL HG22 H -11.089 -14.816 5.106 1.00 . A A . 68 VAL HG22 1 1
2 4253 1 1 68 VAL HG23 H -11.081 -16.505 5.611 1.00 . A A . 68 VAL HG23 1 1
2 4254 1 1 68 VAL N N -13.660 -16.690 2.463 1.00 . A A . 68 VAL N 1 1
2 4255 1 1 68 VAL O O -11.586 -18.409 3.924 1.00 . A A . 68 VAL O 1 1
2 4256 1 1 69 ASN C C -7.923 -17.375 2.337 1.00 . A A . 69 ASN C 1 1
2 4257 1 1 69 ASN CA C -9.258 -18.110 2.436 1.00 . A A . 69 ASN CA 1 1
2 4258 1 1 69 ASN CB C -9.444 -19.038 1.227 1.00 . A A . 69 ASN CB 1 1
2 4259 1 1 69 ASN CG C -8.777 -20.394 1.405 1.00 . A A . 69 ASN CG 1 1
2 4260 1 1 69 ASN H H -10.305 -16.327 1.993 1.00 . A A . 69 ASN H 1 1
2 4261 1 1 69 ASN HA H -9.266 -18.701 3.339 1.00 . A A . 69 ASN HA 1 1
2 4262 1 1 69 ASN HB2 H -10.501 -19.200 1.069 1.00 . A A . 69 ASN HB2 1 1
2 4263 1 1 69 ASN HB3 H -9.025 -18.563 0.352 1.00 . A A . 69 ASN HB3 1 1
2 4264 1 1 69 ASN HD21 H -7.219 -21.291 2.255 1.00 . A A . 69 ASN HD21 1 1
2 4265 1 1 69 ASN HD22 H -7.331 -19.586 2.507 1.00 . A A . 69 ASN HD22 1 1
2 4266 1 1 69 ASN N N -10.358 -17.155 2.512 1.00 . A A . 69 ASN N 1 1
2 4267 1 1 69 ASN ND2 N -7.663 -20.426 2.129 1.00 . A A . 69 ASN ND2 1 1
2 4268 1 1 69 ASN O O -7.125 -17.390 3.274 1.00 . A A . 69 ASN O 1 1
2 4269 1 1 69 ASN OD1 O -9.260 -21.402 0.892 1.00 . A A . 69 ASN OD1 1 1
2 4270 1 1 70 GLY C C -5.429 -16.774 0.190 1.00 . A A . 70 GLY C 1 1
2 4271 1 1 70 GLY CA C -6.453 -15.995 0.993 1.00 . A A . 70 GLY CA 1 1
2 4272 1 1 70 GLY H H -8.363 -16.752 0.484 1.00 . A A . 70 GLY H 1 1
2 4273 1 1 70 GLY HA2 H -6.676 -15.074 0.473 1.00 . A A . 70 GLY HA2 1 1
2 4274 1 1 70 GLY HA3 H -6.030 -15.755 1.958 1.00 . A A . 70 GLY HA3 1 1
2 4275 1 1 70 GLY N N -7.689 -16.729 1.195 1.00 . A A . 70 GLY N 1 1
2 4276 1 1 70 GLY O O -4.714 -16.201 -0.634 1.00 . A A . 70 GLY O 1 1
2 4277 1 1 71 ALA C C -4.979 -19.399 -1.613 1.00 . A A . 71 ALA C 1 1
2 4278 1 1 71 ALA CA C -4.414 -18.941 -0.272 1.00 . A A . 71 ALA CA 1 1
2 4279 1 1 71 ALA CB C -4.054 -20.140 0.593 1.00 . A A . 71 ALA CB 1 1
2 4280 1 1 71 ALA H H -5.957 -18.475 1.099 1.00 . A A . 71 ALA H 1 1
2 4281 1 1 71 ALA HA H -3.514 -18.371 -0.449 1.00 . A A . 71 ALA HA 1 1
2 4282 1 1 71 ALA HB1 H -4.938 -20.734 0.771 1.00 . A A . 71 ALA HB1 1 1
2 4283 1 1 71 ALA HB2 H -3.654 -19.796 1.535 1.00 . A A . 71 ALA HB2 1 1
2 4284 1 1 71 ALA HB3 H -3.313 -20.740 0.085 1.00 . A A . 71 ALA HB3 1 1
2 4285 1 1 71 ALA N N -5.358 -18.080 0.431 1.00 . A A . 71 ALA N 1 1
2 4286 1 1 71 ALA O O -5.949 -20.157 -1.667 1.00 . A A . 71 ALA O 1 1
2 4287 1 1 72 THR C C -3.669 -19.948 -4.822 1.00 . A A . 72 THR C 1 1
2 4288 1 1 72 THR CA C -4.799 -19.281 -4.041 1.00 . A A . 72 THR CA 1 1
2 4289 1 1 72 THR CB C -5.286 -18.038 -4.814 1.00 . A A . 72 THR CB 1 1
2 4290 1 1 72 THR CG2 C -5.941 -18.432 -6.131 1.00 . A A . 72 THR CG2 1 1
2 4291 1 1 72 THR H H -3.598 -18.328 -2.584 1.00 . A A . 72 THR H 1 1
2 4292 1 1 72 THR HA H -5.624 -19.974 -3.956 1.00 . A A . 72 THR HA 1 1
2 4293 1 1 72 THR HB H -4.434 -17.408 -5.027 1.00 . A A . 72 THR HB 1 1
2 4294 1 1 72 THR HG1 H -5.997 -17.398 -3.088 1.00 . A A . 72 THR HG1 1 1
2 4295 1 1 72 THR HG21 H -6.816 -19.034 -5.931 1.00 . A A . 72 THR HG21 1 1
2 4296 1 1 72 THR HG22 H -5.240 -19.001 -6.725 1.00 . A A . 72 THR HG22 1 1
2 4297 1 1 72 THR HG23 H -6.231 -17.543 -6.669 1.00 . A A . 72 THR HG23 1 1
2 4298 1 1 72 THR N N -4.363 -18.929 -2.695 1.00 . A A . 72 THR N 1 1
2 4299 1 1 72 THR O O -3.812 -21.075 -5.301 1.00 . A A . 72 THR O 1 1
2 4300 1 1 72 THR OG1 O -6.223 -17.302 -4.016 1.00 . A A . 72 THR OG1 1 1
2 4301 1 1 73 GLY C C -0.113 -19.067 -5.333 1.00 . A A . 73 GLY C 1 1
2 4302 1 1 73 GLY CA C -1.406 -19.785 -5.663 1.00 . A A . 73 GLY CA 1 1
2 4303 1 1 73 GLY H H -2.488 -18.356 -4.537 1.00 . A A . 73 GLY H 1 1
2 4304 1 1 73 GLY HA2 H -1.297 -20.831 -5.413 1.00 . A A . 73 GLY HA2 1 1
2 4305 1 1 73 GLY HA3 H -1.592 -19.698 -6.724 1.00 . A A . 73 GLY HA3 1 1
2 4306 1 1 73 GLY N N -2.544 -19.247 -4.941 1.00 . A A . 73 GLY N 1 1
2 4307 1 1 73 GLY O O 0.314 -18.177 -6.069 1.00 . A A . 73 GLY O 1 1
2 4308 1 1 74 HIS C C 2.946 -19.472 -4.532 1.00 . A A . 74 HIS C 1 1
2 4309 1 1 74 HIS CA C 1.766 -18.842 -3.798 1.00 . A A . 74 HIS CA 1 1
2 4310 1 1 74 HIS CB C 1.948 -18.997 -2.286 1.00 . A A . 74 HIS CB 1 1
2 4311 1 1 74 HIS CD2 C 1.843 -17.178 -0.440 1.00 . A A . 74 HIS CD2 1 1
2 4312 1 1 74 HIS CE1 C 3.324 -15.793 -1.272 1.00 . A A . 74 HIS CE1 1 1
2 4313 1 1 74 HIS CG C 2.303 -17.718 -1.593 1.00 . A A . 74 HIS CG 1 1
2 4314 1 1 74 HIS H H 0.116 -20.166 -3.677 1.00 . A A . 74 HIS H 1 1
2 4315 1 1 74 HIS HA H 1.722 -17.792 -4.042 1.00 . A A . 74 HIS HA 1 1
2 4316 1 1 74 HIS HB2 H 1.028 -19.363 -1.854 1.00 . A A . 74 HIS HB2 1 1
2 4317 1 1 74 HIS HB3 H 2.737 -19.710 -2.097 1.00 . A A . 74 HIS HB3 1 1
2 4318 1 1 74 HIS HD1 H 3.742 -16.935 -2.917 1.00 . A A . 74 HIS HD1 1 1
2 4319 1 1 74 HIS HD2 H 1.101 -17.607 0.218 1.00 . A A . 74 HIS HD2 1 1
2 4320 1 1 74 HIS HE1 H 3.972 -14.939 -1.405 1.00 . A A . 74 HIS HE1 1 1
2 4321 1 1 74 HIS HE2 H 2.410 -15.397 0.516 1.00 . A A . 74 HIS HE2 1 1
2 4322 1 1 74 HIS N N 0.511 -19.453 -4.223 1.00 . A A . 74 HIS N 1 1
2 4323 1 1 74 HIS ND1 N 3.230 -16.826 -2.089 1.00 . A A . 74 HIS ND1 1 1
2 4324 1 1 74 HIS NE2 N 2.494 -15.982 -0.265 1.00 . A A . 74 HIS NE2 1 1
2 4325 1 1 74 HIS O O 3.804 -18.770 -5.067 1.00 . A A . 74 HIS O 1 1
2 4326 1 1 75 SER C C 3.541 -22.125 -6.544 1.00 . A A . 75 SER C 1 1
2 4327 1 1 75 SER CA C 4.042 -21.538 -5.227 1.00 . A A . 75 SER CA 1 1
2 4328 1 1 75 SER CB C 4.570 -22.655 -4.323 1.00 . A A . 75 SER CB 1 1
2 4329 1 1 75 SER H H 2.265 -21.302 -4.102 1.00 . A A . 75 SER H 1 1
2 4330 1 1 75 SER HA H 4.844 -20.844 -5.435 1.00 . A A . 75 SER HA 1 1
2 4331 1 1 75 SER HB2 H 5.367 -23.178 -4.830 1.00 . A A . 75 SER HB2 1 1
2 4332 1 1 75 SER HB3 H 4.948 -22.225 -3.407 1.00 . A A . 75 SER HB3 1 1
2 4333 1 1 75 SER HG H 3.659 -23.887 -3.102 1.00 . A A . 75 SER HG 1 1
2 4334 1 1 75 SER N N 2.978 -20.802 -4.553 1.00 . A A . 75 SER N 1 1
2 4335 1 1 75 SER O O 4.286 -22.793 -7.262 1.00 . A A . 75 SER O 1 1
2 4336 1 1 75 SER OG O 3.547 -23.582 -4.005 1.00 . A A . 75 SER OG 1 1
2 4337 1 1 76 SER C C 2.008 -21.465 -9.260 1.00 . A A . 76 SER C 1 1
2 4338 1 1 76 SER CA C 1.661 -22.366 -8.080 1.00 . A A . 76 SER CA 1 1
2 4339 1 1 76 SER CB C 0.142 -22.458 -7.919 1.00 . A A . 76 SER CB 1 1
2 4340 1 1 76 SER H H 1.731 -21.330 -6.236 1.00 . A A . 76 SER H 1 1
2 4341 1 1 76 SER HA H 2.054 -23.354 -8.268 1.00 . A A . 76 SER HA 1 1
2 4342 1 1 76 SER HB2 H -0.255 -21.477 -7.706 1.00 . A A . 76 SER HB2 1 1
2 4343 1 1 76 SER HB3 H -0.292 -22.833 -8.834 1.00 . A A . 76 SER HB3 1 1
2 4344 1 1 76 SER HG H -0.245 -22.834 -6.036 1.00 . A A . 76 SER HG 1 1
2 4345 1 1 76 SER N N 2.270 -21.869 -6.851 1.00 . A A . 76 SER N 1 1
2 4346 1 1 76 SER O O 2.117 -21.929 -10.395 1.00 . A A . 76 SER O 1 1
2 4347 1 1 76 SER OG O -0.205 -23.330 -6.857 1.00 . A A . 76 SER OG 1 1
2 4348 1 1 77 SER C C 4.021 -19.229 -10.304 1.00 . A A . 77 SER C 1 1
2 4349 1 1 77 SER CA C 2.524 -19.204 -10.015 1.00 . A A . 77 SER CA 1 1
2 4350 1 1 77 SER CB C 2.095 -17.798 -9.589 1.00 . A A . 77 SER CB 1 1
2 4351 1 1 77 SER H H 2.075 -19.869 -8.056 1.00 . A A . 77 SER H 1 1
2 4352 1 1 77 SER HA H 1.992 -19.477 -10.914 1.00 . A A . 77 SER HA 1 1
2 4353 1 1 77 SER HB2 H 2.610 -17.527 -8.680 1.00 . A A . 77 SER HB2 1 1
2 4354 1 1 77 SER HB3 H 2.348 -17.096 -10.370 1.00 . A A . 77 SER HB3 1 1
2 4355 1 1 77 SER HG H 0.533 -17.612 -8.420 1.00 . A A . 77 SER HG 1 1
2 4356 1 1 77 SER N N 2.181 -20.174 -8.981 1.00 . A A . 77 SER N 1 1
2 4357 1 1 77 SER O O 4.431 -19.279 -11.464 1.00 . A A . 77 SER O 1 1
2 4358 1 1 77 SER OG O 0.697 -17.739 -9.358 1.00 . A A . 77 SER OG 1 1
2 4359 1 1 78 LEU C C 6.818 -18.016 -10.099 1.00 . A A . 78 LEU C 1 1
2 4360 1 1 78 LEU CA C 6.286 -19.222 -9.322 1.00 . A A . 78 LEU CA 1 1
2 4361 1 1 78 LEU CB C 6.771 -20.531 -9.964 1.00 . A A . 78 LEU CB 1 1
2 4362 1 1 78 LEU CD1 C 8.264 -22.531 -9.712 1.00 . A A . 78 LEU CD1 1 1
2 4363 1 1 78 LEU CD2 C 9.267 -20.298 -10.198 1.00 . A A . 78 LEU CD2 1 1
2 4364 1 1 78 LEU CG C 8.139 -21.032 -9.485 1.00 . A A . 78 LEU CG 1 1
2 4365 1 1 78 LEU H H 4.410 -19.161 -8.342 1.00 . A A . 78 LEU H 1 1
2 4366 1 1 78 LEU HA H 6.671 -19.171 -8.315 1.00 . A A . 78 LEU HA 1 1
2 4367 1 1 78 LEU HB2 H 6.039 -21.298 -9.760 1.00 . A A . 78 LEU HB2 1 1
2 4368 1 1 78 LEU HB3 H 6.822 -20.383 -11.033 1.00 . A A . 78 LEU HB3 1 1
2 4369 1 1 78 LEU HD11 H 7.487 -23.043 -9.165 1.00 . A A . 78 LEU HD11 1 1
2 4370 1 1 78 LEU HD12 H 9.231 -22.868 -9.367 1.00 . A A . 78 LEU HD12 1 1
2 4371 1 1 78 LEU HD13 H 8.164 -22.744 -10.766 1.00 . A A . 78 LEU HD13 1 1
2 4372 1 1 78 LEU HD21 H 9.231 -20.520 -11.254 1.00 . A A . 78 LEU HD21 1 1
2 4373 1 1 78 LEU HD22 H 10.216 -20.617 -9.795 1.00 . A A . 78 LEU HD22 1 1
2 4374 1 1 78 LEU HD23 H 9.153 -19.234 -10.050 1.00 . A A . 78 LEU HD23 1 1
2 4375 1 1 78 LEU HG H 8.234 -20.846 -8.425 1.00 . A A . 78 LEU HG 1 1
2 4376 1 1 78 LEU N N 4.822 -19.200 -9.230 1.00 . A A . 78 LEU N 1 1
2 4377 1 1 78 LEU O O 6.901 -18.036 -11.328 1.00 . A A . 78 LEU O 1 1
2 4378 1 1 79 ASP C C 9.212 -15.629 -9.748 1.00 . A A . 79 ASP C 1 1
2 4379 1 1 79 ASP CA C 7.708 -15.755 -9.984 1.00 . A A . 79 ASP CA 1 1
2 4380 1 1 79 ASP CB C 6.982 -14.524 -9.435 1.00 . A A . 79 ASP CB 1 1
2 4381 1 1 79 ASP CG C 5.535 -14.452 -9.881 1.00 . A A . 79 ASP CG 1 1
2 4382 1 1 79 ASP H H 7.097 -17.013 -8.394 1.00 . A A . 79 ASP H 1 1
2 4383 1 1 79 ASP HA H 7.528 -15.821 -11.046 1.00 . A A . 79 ASP HA 1 1
2 4384 1 1 79 ASP HB2 H 7.005 -14.551 -8.355 1.00 . A A . 79 ASP HB2 1 1
2 4385 1 1 79 ASP HB3 H 7.488 -13.635 -9.779 1.00 . A A . 79 ASP HB3 1 1
2 4386 1 1 79 ASP N N 7.182 -16.969 -9.369 1.00 . A A . 79 ASP N 1 1
2 4387 1 1 79 ASP O O 9.817 -14.608 -10.075 1.00 . A A . 79 ASP O 1 1
2 4388 1 1 79 ASP OD1 O 5.211 -13.568 -10.702 1.00 . A A . 79 ASP OD1 1 1
2 4389 1 1 79 ASP OD2 O 4.724 -15.279 -9.411 1.00 . A A . 79 ASP OD2 1 1
2 4390 1 1 80 ALA C C 12.054 -17.083 -10.153 1.00 . A A . 80 ALA C 1 1
2 4391 1 1 80 ALA CA C 11.245 -16.700 -8.913 1.00 . A A . 80 ALA CA 1 1
2 4392 1 1 80 ALA CB C 11.547 -17.655 -7.767 1.00 . A A . 80 ALA CB 1 1
2 4393 1 1 80 ALA H H 9.273 -17.470 -8.964 1.00 . A A . 80 ALA H 1 1
2 4394 1 1 80 ALA HA H 11.533 -15.705 -8.604 1.00 . A A . 80 ALA HA 1 1
2 4395 1 1 80 ALA HB1 H 10.974 -17.367 -6.897 1.00 . A A . 80 ALA HB1 1 1
2 4396 1 1 80 ALA HB2 H 12.601 -17.614 -7.533 1.00 . A A . 80 ALA HB2 1 1
2 4397 1 1 80 ALA HB3 H 11.280 -18.660 -8.057 1.00 . A A . 80 ALA HB3 1 1
2 4398 1 1 80 ALA N N 9.811 -16.684 -9.192 1.00 . A A . 80 ALA N 1 1
2 4399 1 1 80 ALA O O 13.267 -17.282 -10.075 1.00 . A A . 80 ALA O 1 1
2 4400 1 1 81 ARG C C 12.877 -16.369 -13.052 1.00 . A A . 81 ARG C 1 1
2 4401 1 1 81 ARG CA C 12.021 -17.532 -12.554 1.00 . A A . 81 ARG CA 1 1
2 4402 1 1 81 ARG CB C 10.966 -17.900 -13.603 1.00 . A A . 81 ARG CB 1 1
2 4403 1 1 81 ARG CD C 10.449 -18.545 -15.981 1.00 . A A . 81 ARG CD 1 1
2 4404 1 1 81 ARG CG C 11.529 -18.114 -15.002 1.00 . A A . 81 ARG CG 1 1
2 4405 1 1 81 ARG CZ C 8.457 -17.579 -17.063 1.00 . A A . 81 ARG CZ 1 1
2 4406 1 1 81 ARG H H 10.406 -17.024 -11.285 1.00 . A A . 81 ARG H 1 1
2 4407 1 1 81 ARG HA H 12.658 -18.386 -12.378 1.00 . A A . 81 ARG HA 1 1
2 4408 1 1 81 ARG HB2 H 10.474 -18.811 -13.297 1.00 . A A . 81 ARG HB2 1 1
2 4409 1 1 81 ARG HB3 H 10.233 -17.107 -13.653 1.00 . A A . 81 ARG HB3 1 1
2 4410 1 1 81 ARG HD2 H 10.907 -18.736 -16.940 1.00 . A A . 81 ARG HD2 1 1
2 4411 1 1 81 ARG HD3 H 9.990 -19.452 -15.615 1.00 . A A . 81 ARG HD3 1 1
2 4412 1 1 81 ARG HE H 9.441 -16.755 -15.535 1.00 . A A . 81 ARG HE 1 1
2 4413 1 1 81 ARG HG2 H 11.965 -17.188 -15.347 1.00 . A A . 81 ARG HG2 1 1
2 4414 1 1 81 ARG HG3 H 12.291 -18.878 -14.959 1.00 . A A . 81 ARG HG3 1 1
2 4415 1 1 81 ARG HH11 H 7.670 -18.639 -18.594 1.00 . A A . 81 ARG HH11 1 1
2 4416 1 1 81 ARG HH12 H 9.068 -19.338 -17.848 1.00 . A A . 81 ARG HH12 1 1
2 4417 1 1 81 ARG HH21 H 7.601 -15.834 -16.509 1.00 . A A . 81 ARG HH21 1 1
2 4418 1 1 81 ARG HH22 H 6.836 -16.650 -17.832 1.00 . A A . 81 ARG HH22 1 1
2 4419 1 1 81 ARG N N 11.373 -17.186 -11.294 1.00 . A A . 81 ARG N 1 1
2 4420 1 1 81 ARG NE N 9.417 -17.523 -16.144 1.00 . A A . 81 ARG NE 1 1
2 4421 1 1 81 ARG NH1 N 8.393 -18.603 -17.905 1.00 . A A . 81 ARG NH1 1 1
2 4422 1 1 81 ARG NH2 N 7.558 -16.608 -17.141 1.00 . A A . 81 ARG NH2 1 1
2 4423 1 1 81 ARG O O 14.014 -16.560 -13.486 1.00 . A A . 81 ARG O 1 1
2 4424 1 1 82 GLU C C 13.631 -13.214 -12.224 1.00 . A A . 82 GLU C 1 1
2 4425 1 1 82 GLU CA C 13.025 -13.961 -13.413 1.00 . A A . 82 GLU CA 1 1
2 4426 1 1 82 GLU CB C 12.068 -13.041 -14.175 1.00 . A A . 82 GLU CB 1 1
2 4427 1 1 82 GLU CD C 10.397 -12.813 -16.058 1.00 . A A . 82 GLU CD 1 1
2 4428 1 1 82 GLU CG C 11.435 -13.695 -15.394 1.00 . A A . 82 GLU CG 1 1
2 4429 1 1 82 GLU H H 11.415 -15.077 -12.612 1.00 . A A . 82 GLU H 1 1
2 4430 1 1 82 GLU HA H 13.821 -14.267 -14.074 1.00 . A A . 82 GLU HA 1 1
2 4431 1 1 82 GLU HB2 H 11.277 -12.730 -13.509 1.00 . A A . 82 GLU HB2 1 1
2 4432 1 1 82 GLU HB3 H 12.612 -12.168 -14.504 1.00 . A A . 82 GLU HB3 1 1
2 4433 1 1 82 GLU HG2 H 12.211 -13.914 -16.112 1.00 . A A . 82 GLU HG2 1 1
2 4434 1 1 82 GLU HG3 H 10.961 -14.615 -15.087 1.00 . A A . 82 GLU HG3 1 1
2 4435 1 1 82 GLU N N 12.322 -15.162 -12.973 1.00 . A A . 82 GLU N 1 1
2 4436 1 1 82 GLU O O 14.368 -12.243 -12.407 1.00 . A A . 82 GLU O 1 1
2 4437 1 1 82 GLU OE1 O 9.206 -12.919 -15.694 1.00 . A A . 82 GLU OE1 1 1
2 4438 1 1 82 GLU OE2 O 10.773 -12.016 -16.944 1.00 . A A . 82 GLU OE2 1 1
2 4439 1 1 83 VAL C C 13.478 -11.589 -9.709 1.00 . A A . 83 VAL C 1 1
2 4440 1 1 83 VAL CA C 13.819 -13.088 -9.762 1.00 . A A . 83 VAL CA 1 1
2 4441 1 1 83 VAL CB C 15.346 -13.306 -9.571 1.00 . A A . 83 VAL CB 1 1
2 4442 1 1 83 VAL CG1 C 15.707 -13.332 -8.090 1.00 . A A . 83 VAL CG1 1 1
2 4443 1 1 83 VAL CG2 C 15.809 -14.596 -10.238 1.00 . A A . 83 VAL CG2 1 1
2 4444 1 1 83 VAL H H 12.744 -14.480 -10.950 1.00 . A A . 83 VAL H 1 1
2 4445 1 1 83 VAL HA H 13.308 -13.579 -8.945 1.00 . A A . 83 VAL HA 1 1
2 4446 1 1 83 VAL HB H 15.868 -12.480 -10.032 1.00 . A A . 83 VAL HB 1 1
2 4447 1 1 83 VAL HG11 H 15.233 -14.181 -7.620 1.00 . A A . 83 VAL HG11 1 1
2 4448 1 1 83 VAL HG12 H 15.364 -12.423 -7.618 1.00 . A A . 83 VAL HG12 1 1
2 4449 1 1 83 VAL HG13 H 16.778 -13.412 -7.981 1.00 . A A . 83 VAL HG13 1 1
2 4450 1 1 83 VAL HG21 H 16.870 -14.723 -10.077 1.00 . A A . 83 VAL HG21 1 1
2 4451 1 1 83 VAL HG22 H 15.609 -14.545 -11.298 1.00 . A A . 83 VAL HG22 1 1
2 4452 1 1 83 VAL HG23 H 15.277 -15.433 -9.811 1.00 . A A . 83 VAL HG23 1 1
2 4453 1 1 83 VAL N N 13.325 -13.692 -11.009 1.00 . A A . 83 VAL N 1 1
2 4454 1 1 83 VAL O O 12.396 -11.191 -10.145 1.00 . A A . 83 VAL O 1 1
2 4455 1 1 84 ILE C C 13.163 -8.967 -7.981 1.00 . A A . 84 ILE C 1 1
2 4456 1 1 84 ILE CA C 14.201 -9.315 -9.058 1.00 . A A . 84 ILE CA 1 1
2 4457 1 1 84 ILE CB C 13.784 -8.694 -10.420 1.00 . A A . 84 ILE CB 1 1
2 4458 1 1 84 ILE CD1 C 14.555 -8.408 -12.835 1.00 . A A . 84 ILE CD1 1 1
2 4459 1 1 84 ILE CG1 C 14.933 -8.814 -11.426 1.00 . A A . 84 ILE CG1 1 1
2 4460 1 1 84 ILE CG2 C 13.368 -7.236 -10.263 1.00 . A A . 84 ILE CG2 1 1
2 4461 1 1 84 ILE H H 15.235 -11.156 -8.840 1.00 . A A . 84 ILE H 1 1
2 4462 1 1 84 ILE HA H 15.148 -8.882 -8.771 1.00 . A A . 84 ILE HA 1 1
2 4463 1 1 84 ILE HB H 12.934 -9.245 -10.793 1.00 . A A . 84 ILE HB 1 1
2 4464 1 1 84 ILE HD11 H 14.151 -7.406 -12.825 1.00 . A A . 84 ILE HD11 1 1
2 4465 1 1 84 ILE HD12 H 13.813 -9.092 -13.221 1.00 . A A . 84 ILE HD12 1 1
2 4466 1 1 84 ILE HD13 H 15.433 -8.435 -13.464 1.00 . A A . 84 ILE HD13 1 1
2 4467 1 1 84 ILE HG12 H 15.748 -8.182 -11.108 1.00 . A A . 84 ILE HG12 1 1
2 4468 1 1 84 ILE HG13 H 15.269 -9.841 -11.455 1.00 . A A . 84 ILE HG13 1 1
2 4469 1 1 84 ILE HG21 H 14.223 -6.646 -9.969 1.00 . A A . 84 ILE HG21 1 1
2 4470 1 1 84 ILE HG22 H 12.601 -7.160 -9.505 1.00 . A A . 84 ILE HG22 1 1
2 4471 1 1 84 ILE HG23 H 12.982 -6.869 -11.202 1.00 . A A . 84 ILE HG23 1 1
2 4472 1 1 84 ILE N N 14.397 -10.769 -9.170 1.00 . A A . 84 ILE N 1 1
2 4473 1 1 84 ILE O O 12.091 -9.570 -7.924 1.00 . A A . 84 ILE O 1 1
2 4474 1 1 85 PRO C C 11.412 -6.691 -6.544 1.00 . A A . 85 PRO C 1 1
2 4475 1 1 85 PRO CA C 12.567 -7.558 -6.025 1.00 . A A . 85 PRO CA 1 1
2 4476 1 1 85 PRO CB C 13.475 -6.740 -5.105 1.00 . A A . 85 PRO CB 1 1
2 4477 1 1 85 PRO CD C 14.766 -7.262 -7.052 1.00 . A A . 85 PRO CD 1 1
2 4478 1 1 85 PRO CG C 14.553 -6.219 -5.988 1.00 . A A . 85 PRO CG 1 1
2 4479 1 1 85 PRO HA H 12.166 -8.401 -5.482 1.00 . A A . 85 PRO HA 1 1
2 4480 1 1 85 PRO HB2 H 12.912 -5.929 -4.659 1.00 . A A . 85 PRO HB2 1 1
2 4481 1 1 85 PRO HB3 H 13.895 -7.370 -4.339 1.00 . A A . 85 PRO HB3 1 1
2 4482 1 1 85 PRO HD2 H 14.972 -6.791 -8.002 1.00 . A A . 85 PRO HD2 1 1
2 4483 1 1 85 PRO HD3 H 15.575 -7.922 -6.775 1.00 . A A . 85 PRO HD3 1 1
2 4484 1 1 85 PRO HG2 H 14.241 -5.282 -6.432 1.00 . A A . 85 PRO HG2 1 1
2 4485 1 1 85 PRO HG3 H 15.460 -6.083 -5.421 1.00 . A A . 85 PRO HG3 1 1
2 4486 1 1 85 PRO N N 13.481 -7.993 -7.095 1.00 . A A . 85 PRO N 1 1
2 4487 1 1 85 PRO O O 11.000 -5.730 -5.893 1.00 . A A . 85 PRO O 1 1
2 4488 1 1 86 MET C C 8.887 -7.294 -9.101 1.00 . A A . 86 MET C 1 1
2 4489 1 1 86 MET CA C 9.791 -6.330 -8.336 1.00 . A A . 86 MET CA 1 1
2 4490 1 1 86 MET CB C 10.341 -5.265 -9.288 1.00 . A A . 86 MET CB 1 1
2 4491 1 1 86 MET CE C 10.691 -4.226 -12.314 1.00 . A A . 86 MET CE 1 1
2 4492 1 1 86 MET CG C 9.266 -4.408 -9.938 1.00 . A A . 86 MET CG 1 1
2 4493 1 1 86 MET H H 11.259 -7.837 -8.171 1.00 . A A . 86 MET H 1 1
2 4494 1 1 86 MET HA H 9.218 -5.850 -7.557 1.00 . A A . 86 MET HA 1 1
2 4495 1 1 86 MET HB2 H 11.004 -4.615 -8.738 1.00 . A A . 86 MET HB2 1 1
2 4496 1 1 86 MET HB3 H 10.901 -5.755 -10.070 1.00 . A A . 86 MET HB3 1 1
2 4497 1 1 86 MET HE1 H 11.495 -4.795 -11.872 1.00 . A A . 86 MET HE1 1 1
2 4498 1 1 86 MET HE2 H 11.083 -3.612 -13.113 1.00 . A A . 86 MET HE2 1 1
2 4499 1 1 86 MET HE3 H 9.946 -4.900 -12.711 1.00 . A A . 86 MET HE3 1 1
2 4500 1 1 86 MET HG2 H 8.597 -5.052 -10.491 1.00 . A A . 86 MET HG2 1 1
2 4501 1 1 86 MET HG3 H 8.714 -3.900 -9.163 1.00 . A A . 86 MET HG3 1 1
2 4502 1 1 86 MET N N 10.890 -7.053 -7.712 1.00 . A A . 86 MET N 1 1
2 4503 1 1 86 MET O O 7.662 -7.168 -9.078 1.00 . A A . 86 MET O 1 1
2 4504 1 1 86 MET SD S 9.944 -3.177 -11.068 1.00 . A A . 86 MET SD 1 1
2 4505 1 1 87 ALA C C 8.498 -10.513 -9.744 1.00 . A A . 87 ALA C 1 1
2 4506 1 1 87 ALA CA C 8.772 -9.250 -10.554 1.00 . A A . 87 ALA CA 1 1
2 4507 1 1 87 ALA CB C 9.541 -9.591 -11.821 1.00 . A A . 87 ALA CB 1 1
2 4508 1 1 87 ALA H H 10.485 -8.317 -9.736 1.00 . A A . 87 ALA H 1 1
2 4509 1 1 87 ALA HA H 7.829 -8.809 -10.843 1.00 . A A . 87 ALA HA 1 1
2 4510 1 1 87 ALA HB1 H 8.960 -10.274 -12.423 1.00 . A A . 87 ALA HB1 1 1
2 4511 1 1 87 ALA HB2 H 10.481 -10.053 -11.558 1.00 . A A . 87 ALA HB2 1 1
2 4512 1 1 87 ALA HB3 H 9.729 -8.687 -12.382 1.00 . A A . 87 ALA HB3 1 1
2 4513 1 1 87 ALA N N 9.507 -8.263 -9.772 1.00 . A A . 87 ALA N 1 1
2 4514 1 1 87 ALA O O 7.449 -11.140 -9.894 1.00 . A A . 87 ALA O 1 1
2 4515 1 1 88 ALA C C 8.412 -11.802 -6.846 1.00 . A A . 88 ALA C 1 1
2 4516 1 1 88 ALA CA C 9.305 -12.070 -8.050 1.00 . A A . 88 ALA CA 1 1
2 4517 1 1 88 ALA CB C 10.670 -12.560 -7.592 1.00 . A A . 88 ALA CB 1 1
2 4518 1 1 88 ALA H H 10.258 -10.338 -8.808 1.00 . A A . 88 ALA H 1 1
2 4519 1 1 88 ALA HA H 8.857 -12.845 -8.651 1.00 . A A . 88 ALA HA 1 1
2 4520 1 1 88 ALA HB1 H 11.115 -11.824 -6.937 1.00 . A A . 88 ALA HB1 1 1
2 4521 1 1 88 ALA HB2 H 11.306 -12.708 -8.451 1.00 . A A . 88 ALA HB2 1 1
2 4522 1 1 88 ALA HB3 H 10.558 -13.494 -7.061 1.00 . A A . 88 ALA HB3 1 1
2 4523 1 1 88 ALA N N 9.445 -10.881 -8.884 1.00 . A A . 88 ALA N 1 1
2 4524 1 1 88 ALA O O 7.736 -12.703 -6.348 1.00 . A A . 88 ALA O 1 1
2 4525 1 1 89 VAL C C 6.244 -9.621 -5.660 1.00 . A A . 89 VAL C 1 1
2 4526 1 1 89 VAL CA C 7.603 -10.168 -5.230 1.00 . A A . 89 VAL CA 1 1
2 4527 1 1 89 VAL CB C 8.321 -9.109 -4.367 1.00 . A A . 89 VAL CB 1 1
2 4528 1 1 89 VAL CG1 C 7.942 -9.270 -2.903 1.00 . A A . 89 VAL CG1 1 1
2 4529 1 1 89 VAL CG2 C 9.828 -9.193 -4.544 1.00 . A A . 89 VAL CG2 1 1
2 4530 1 1 89 VAL H H 8.956 -9.877 -6.833 1.00 . A A . 89 VAL H 1 1
2 4531 1 1 89 VAL HA H 7.450 -11.049 -4.625 1.00 . A A . 89 VAL HA 1 1
2 4532 1 1 89 VAL HB H 7.996 -8.131 -4.692 1.00 . A A . 89 VAL HB 1 1
2 4533 1 1 89 VAL HG11 H 8.267 -8.402 -2.348 1.00 . A A . 89 VAL HG11 1 1
2 4534 1 1 89 VAL HG12 H 8.420 -10.152 -2.504 1.00 . A A . 89 VAL HG12 1 1
2 4535 1 1 89 VAL HG13 H 6.870 -9.371 -2.819 1.00 . A A . 89 VAL HG13 1 1
2 4536 1 1 89 VAL HG21 H 10.080 -9.002 -5.577 1.00 . A A . 89 VAL HG21 1 1
2 4537 1 1 89 VAL HG22 H 10.168 -10.179 -4.266 1.00 . A A . 89 VAL HG22 1 1
2 4538 1 1 89 VAL HG23 H 10.306 -8.457 -3.915 1.00 . A A . 89 VAL HG23 1 1
2 4539 1 1 89 VAL N N 8.407 -10.554 -6.385 1.00 . A A . 89 VAL N 1 1
2 4540 1 1 89 VAL O O 5.453 -9.172 -4.827 1.00 . A A . 89 VAL O 1 1
2 4541 1 1 90 LYS C C 3.543 -10.031 -7.031 1.00 . A A . 90 LYS C 1 1
2 4542 1 1 90 LYS CA C 4.715 -9.172 -7.504 1.00 . A A . 90 LYS CA 1 1
2 4543 1 1 90 LYS CB C 4.772 -9.149 -9.032 1.00 . A A . 90 LYS CB 1 1
2 4544 1 1 90 LYS CD C 3.917 -8.148 -11.170 1.00 . A A . 90 LYS CD 1 1
2 4545 1 1 90 LYS CE C 2.871 -7.246 -11.803 1.00 . A A . 90 LYS CE 1 1
2 4546 1 1 90 LYS CG C 3.732 -8.241 -9.666 1.00 . A A . 90 LYS CG 1 1
2 4547 1 1 90 LYS H H 6.644 -10.039 -7.574 1.00 . A A . 90 LYS H 1 1
2 4548 1 1 90 LYS HA H 4.573 -8.164 -7.144 1.00 . A A . 90 LYS HA 1 1
2 4549 1 1 90 LYS HB2 H 5.750 -8.808 -9.339 1.00 . A A . 90 LYS HB2 1 1
2 4550 1 1 90 LYS HB3 H 4.617 -10.150 -9.403 1.00 . A A . 90 LYS HB3 1 1
2 4551 1 1 90 LYS HD2 H 4.897 -7.747 -11.380 1.00 . A A . 90 LYS HD2 1 1
2 4552 1 1 90 LYS HD3 H 3.832 -9.138 -11.595 1.00 . A A . 90 LYS HD3 1 1
2 4553 1 1 90 LYS HE2 H 1.893 -7.672 -11.630 1.00 . A A . 90 LYS HE2 1 1
2 4554 1 1 90 LYS HE3 H 2.926 -6.272 -11.341 1.00 . A A . 90 LYS HE3 1 1
2 4555 1 1 90 LYS HG2 H 2.749 -8.635 -9.457 1.00 . A A . 90 LYS HG2 1 1
2 4556 1 1 90 LYS HG3 H 3.825 -7.252 -9.239 1.00 . A A . 90 LYS HG3 1 1
2 4557 1 1 90 LYS HZ1 H 4.001 -6.651 -13.455 1.00 . A A . 90 LYS HZ1 1 1
2 4558 1 1 90 LYS HZ2 H 2.330 -6.510 -13.682 1.00 . A A . 90 LYS HZ2 1 1
2 4559 1 1 90 LYS HZ3 H 3.064 -8.034 -13.727 1.00 . A A . 90 LYS HZ3 1 1
2 4560 1 1 90 LYS N N 5.975 -9.665 -6.962 1.00 . A A . 90 LYS N 1 1
2 4561 1 1 90 LYS NZ N 3.081 -7.100 -13.269 1.00 . A A . 90 LYS NZ 1 1
2 4562 1 1 90 LYS O O 2.504 -9.508 -6.627 1.00 . A A . 90 LYS O 1 1
2 4563 1 1 91 GLN C C 2.933 -12.764 -5.219 1.00 . A A . 91 GLN C 1 1
2 4564 1 1 91 GLN CA C 2.677 -12.275 -6.643 1.00 . A A . 91 GLN CA 1 1
2 4565 1 1 91 GLN CB C 2.583 -13.464 -7.599 1.00 . A A . 91 GLN CB 1 1
2 4566 1 1 91 GLN CD C 0.455 -12.743 -8.763 1.00 . A A . 91 GLN CD 1 1
2 4567 1 1 91 GLN CG C 1.915 -13.127 -8.923 1.00 . A A . 91 GLN CG 1 1
2 4568 1 1 91 GLN H H 4.568 -11.708 -7.411 1.00 . A A . 91 GLN H 1 1
2 4569 1 1 91 GLN HA H 1.738 -11.742 -6.659 1.00 . A A . 91 GLN HA 1 1
2 4570 1 1 91 GLN HB2 H 3.579 -13.828 -7.804 1.00 . A A . 91 GLN HB2 1 1
2 4571 1 1 91 GLN HB3 H 2.013 -14.251 -7.124 1.00 . A A . 91 GLN HB3 1 1
2 4572 1 1 91 GLN HE21 H -0.960 -11.585 -9.543 1.00 . A A . 91 GLN HE21 1 1
2 4573 1 1 91 GLN HE22 H 0.587 -11.498 -10.307 1.00 . A A . 91 GLN HE22 1 1
2 4574 1 1 91 GLN HG2 H 2.440 -12.298 -9.375 1.00 . A A . 91 GLN HG2 1 1
2 4575 1 1 91 GLN HG3 H 1.977 -13.987 -9.573 1.00 . A A . 91 GLN HG3 1 1
2 4576 1 1 91 GLN N N 3.719 -11.350 -7.077 1.00 . A A . 91 GLN N 1 1
2 4577 1 1 91 GLN NE2 N -0.021 -11.853 -9.626 1.00 . A A . 91 GLN NE2 1 1
2 4578 1 1 91 GLN O O 2.100 -13.463 -4.638 1.00 . A A . 91 GLN O 1 1
2 4579 1 1 91 GLN OE1 O -0.237 -13.239 -7.873 1.00 . A A . 91 GLN OE1 1 1
2 4580 1 1 92 ALA C C 3.686 -11.938 -2.283 1.00 . A A . 92 ALA C 1 1
2 4581 1 1 92 ALA CA C 4.438 -12.791 -3.301 1.00 . A A . 92 ALA CA 1 1
2 4582 1 1 92 ALA CB C 5.940 -12.685 -3.083 1.00 . A A . 92 ALA CB 1 1
2 4583 1 1 92 ALA H H 4.713 -11.848 -5.178 1.00 . A A . 92 ALA H 1 1
2 4584 1 1 92 ALA HA H 4.149 -13.823 -3.172 1.00 . A A . 92 ALA HA 1 1
2 4585 1 1 92 ALA HB1 H 6.200 -13.149 -2.143 1.00 . A A . 92 ALA HB1 1 1
2 4586 1 1 92 ALA HB2 H 6.227 -11.645 -3.063 1.00 . A A . 92 ALA HB2 1 1
2 4587 1 1 92 ALA HB3 H 6.456 -13.186 -3.888 1.00 . A A . 92 ALA HB3 1 1
2 4588 1 1 92 ALA N N 4.086 -12.395 -4.662 1.00 . A A . 92 ALA N 1 1
2 4589 1 1 92 ALA O O 3.314 -12.416 -1.212 1.00 . A A . 92 ALA O 1 1
2 4590 1 1 93 LEU C C 1.265 -9.707 -2.149 1.00 . A A . 93 LEU C 1 1
2 4591 1 1 93 LEU CA C 2.741 -9.751 -1.761 1.00 . A A . 93 LEU CA 1 1
2 4592 1 1 93 LEU CB C 3.347 -8.346 -1.837 1.00 . A A . 93 LEU CB 1 1
2 4593 1 1 93 LEU CD1 C 5.271 -6.795 -1.409 1.00 . A A . 93 LEU CD1 1 1
2 4594 1 1 93 LEU CD2 C 4.575 -8.427 0.352 1.00 . A A . 93 LEU CD2 1 1
2 4595 1 1 93 LEU CG C 4.702 -8.180 -1.145 1.00 . A A . 93 LEU CG 1 1
2 4596 1 1 93 LEU H H 3.802 -10.348 -3.492 1.00 . A A . 93 LEU H 1 1
2 4597 1 1 93 LEU HA H 2.824 -10.116 -0.749 1.00 . A A . 93 LEU HA 1 1
2 4598 1 1 93 LEU HB2 H 3.464 -8.085 -2.879 1.00 . A A . 93 LEU HB2 1 1
2 4599 1 1 93 LEU HB3 H 2.651 -7.653 -1.386 1.00 . A A . 93 LEU HB3 1 1
2 4600 1 1 93 LEU HD11 H 4.565 -6.047 -1.079 1.00 . A A . 93 LEU HD11 1 1
2 4601 1 1 93 LEU HD12 H 5.453 -6.678 -2.466 1.00 . A A . 93 LEU HD12 1 1
2 4602 1 1 93 LEU HD13 H 6.198 -6.678 -0.868 1.00 . A A . 93 LEU HD13 1 1
2 4603 1 1 93 LEU HD21 H 4.331 -9.464 0.527 1.00 . A A . 93 LEU HD21 1 1
2 4604 1 1 93 LEU HD22 H 3.794 -7.799 0.755 1.00 . A A . 93 LEU HD22 1 1
2 4605 1 1 93 LEU HD23 H 5.511 -8.192 0.836 1.00 . A A . 93 LEU HD23 1 1
2 4606 1 1 93 LEU HG H 5.393 -8.907 -1.545 1.00 . A A . 93 LEU HG 1 1
2 4607 1 1 93 LEU N N 3.467 -10.671 -2.630 1.00 . A A . 93 LEU N 1 1
2 4608 1 1 93 LEU O O 0.472 -8.985 -1.545 1.00 . A A . 93 LEU O 1 1
2 4609 1 1 94 ARG C C -1.189 -11.705 -2.933 1.00 . A A . 94 ARG C 1 1
2 4610 1 1 94 ARG CA C -0.466 -10.564 -3.642 1.00 . A A . 94 ARG CA 1 1
2 4611 1 1 94 ARG CB C -0.487 -10.778 -5.159 1.00 . A A . 94 ARG CB 1 1
2 4612 1 1 94 ARG CD C -2.724 -11.572 -6.006 1.00 . A A . 94 ARG CD 1 1
2 4613 1 1 94 ARG CG C -1.797 -10.381 -5.827 1.00 . A A . 94 ARG CG 1 1
2 4614 1 1 94 ARG CZ C -5.053 -11.983 -6.694 1.00 . A A . 94 ARG CZ 1 1
2 4615 1 1 94 ARG H H 1.597 -11.021 -3.619 1.00 . A A . 94 ARG H 1 1
2 4616 1 1 94 ARG HA H -0.957 -9.633 -3.404 1.00 . A A . 94 ARG HA 1 1
2 4617 1 1 94 ARG HB2 H 0.306 -10.195 -5.603 1.00 . A A . 94 ARG HB2 1 1
2 4618 1 1 94 ARG HB3 H -0.309 -11.824 -5.364 1.00 . A A . 94 ARG HB3 1 1
2 4619 1 1 94 ARG HD2 H -2.228 -12.308 -6.623 1.00 . A A . 94 ARG HD2 1 1
2 4620 1 1 94 ARG HD3 H -2.934 -11.999 -5.036 1.00 . A A . 94 ARG HD3 1 1
2 4621 1 1 94 ARG HE H -4.034 -10.305 -7.051 1.00 . A A . 94 ARG HE 1 1
2 4622 1 1 94 ARG HG2 H -2.293 -9.643 -5.213 1.00 . A A . 94 ARG HG2 1 1
2 4623 1 1 94 ARG HG3 H -1.580 -9.956 -6.796 1.00 . A A . 94 ARG HG3 1 1
2 4624 1 1 94 ARG HH11 H -4.189 -13.516 -5.699 1.00 . A A . 94 ARG HH11 1 1
2 4625 1 1 94 ARG HH12 H -5.827 -13.782 -6.192 1.00 . A A . 94 ARG HH12 1 1
2 4626 1 1 94 ARG HH21 H -6.963 -12.158 -7.331 1.00 . A A . 94 ARG HH21 1 1
2 4627 1 1 94 ARG HH22 H -6.189 -10.653 -7.703 1.00 . A A . 94 ARG HH22 1 1
2 4628 1 1 94 ARG N N 0.910 -10.485 -3.169 1.00 . A A . 94 ARG N 1 1
2 4629 1 1 94 ARG NE N -3.984 -11.194 -6.641 1.00 . A A . 94 ARG NE 1 1
2 4630 1 1 94 ARG NH1 N -5.021 -13.192 -6.150 1.00 . A A . 94 ARG NH1 1 1
2 4631 1 1 94 ARG NH2 N -6.159 -11.563 -7.291 1.00 . A A . 94 ARG NH2 1 1
2 4632 1 1 94 ARG O O -2.402 -11.664 -2.732 1.00 . A A . 94 ARG O 1 1
2 4633 1 1 95 GLU C C -0.695 -13.787 -0.353 1.00 . A A . 95 GLU C 1 1
2 4634 1 1 95 GLU CA C -0.968 -13.882 -1.853 1.00 . A A . 95 GLU CA 1 1
2 4635 1 1 95 GLU CB C -0.359 -15.171 -2.410 1.00 . A A . 95 GLU CB 1 1
2 4636 1 1 95 GLU CD C -2.183 -15.582 -4.107 1.00 . A A . 95 GLU CD 1 1
2 4637 1 1 95 GLU CG C -0.694 -15.432 -3.870 1.00 . A A . 95 GLU CG 1 1
2 4638 1 1 95 GLU H H 0.539 -12.696 -2.745 1.00 . A A . 95 GLU H 1 1
2 4639 1 1 95 GLU HA H -2.034 -13.897 -2.014 1.00 . A A . 95 GLU HA 1 1
2 4640 1 1 95 GLU HB2 H 0.716 -15.118 -2.315 1.00 . A A . 95 GLU HB2 1 1
2 4641 1 1 95 GLU HB3 H -0.720 -16.006 -1.826 1.00 . A A . 95 GLU HB3 1 1
2 4642 1 1 95 GLU HG2 H -0.332 -14.605 -4.463 1.00 . A A . 95 GLU HG2 1 1
2 4643 1 1 95 GLU HG3 H -0.201 -16.341 -4.183 1.00 . A A . 95 GLU HG3 1 1
2 4644 1 1 95 GLU N N -0.422 -12.724 -2.550 1.00 . A A . 95 GLU N 1 1
2 4645 1 1 95 GLU O O -1.014 -14.704 0.405 1.00 . A A . 95 GLU O 1 1
2 4646 1 1 95 GLU OE1 O -2.722 -14.857 -4.968 1.00 . A A . 95 GLU OE1 1 1
2 4647 1 1 95 GLU OE2 O -2.810 -16.423 -3.431 1.00 . A A . 95 GLU OE2 1 1
2 4648 1 1 96 ALA C C -0.300 -11.099 1.955 1.00 . A A . 96 ALA C 1 1
2 4649 1 1 96 ALA CA C 0.217 -12.451 1.472 1.00 . A A . 96 ALA CA 1 1
2 4650 1 1 96 ALA CB C 1.718 -12.548 1.689 1.00 . A A . 96 ALA CB 1 1
2 4651 1 1 96 ALA H H 0.118 -11.976 -0.588 1.00 . A A . 96 ALA H 1 1
2 4652 1 1 96 ALA HA H -0.257 -13.234 2.047 1.00 . A A . 96 ALA HA 1 1
2 4653 1 1 96 ALA HB1 H 2.071 -13.505 1.335 1.00 . A A . 96 ALA HB1 1 1
2 4654 1 1 96 ALA HB2 H 1.936 -12.451 2.741 1.00 . A A . 96 ALA HB2 1 1
2 4655 1 1 96 ALA HB3 H 2.212 -11.758 1.144 1.00 . A A . 96 ALA HB3 1 1
2 4656 1 1 96 ALA N N -0.104 -12.671 0.066 1.00 . A A . 96 ALA N 1 1
2 4657 1 1 96 ALA O O -0.434 -10.874 3.158 1.00 . A A . 96 ALA O 1 1
2 4658 1 1 97 GLY C C -2.585 -8.754 1.182 1.00 . A A . 97 GLY C 1 1
2 4659 1 1 97 GLY CA C -1.085 -8.886 1.365 1.00 . A A . 97 GLY CA 1 1
2 4660 1 1 97 GLY H H -0.470 -10.446 0.070 1.00 . A A . 97 GLY H 1 1
2 4661 1 1 97 GLY HA2 H -0.841 -8.687 2.398 1.00 . A A . 97 GLY HA2 1 1
2 4662 1 1 97 GLY HA3 H -0.592 -8.153 0.743 1.00 . A A . 97 GLY HA3 1 1
2 4663 1 1 97 GLY N N -0.591 -10.206 1.013 1.00 . A A . 97 GLY N 1 1
2 4664 1 1 97 GLY O O -3.230 -7.965 1.874 1.00 . A A . 97 GLY O 1 1
2 4665 1 1 98 ASP C C -5.334 -10.449 0.893 1.00 . A A . 98 ASP C 1 1
2 4666 1 1 98 ASP CA C -4.575 -9.488 -0.015 1.00 . A A . 98 ASP CA 1 1
2 4667 1 1 98 ASP CB C -4.857 -9.819 -1.481 1.00 . A A . 98 ASP CB 1 1
2 4668 1 1 98 ASP CG C -4.372 -8.734 -2.420 1.00 . A A . 98 ASP CG 1 1
2 4669 1 1 98 ASP H H -2.574 -10.137 -0.264 1.00 . A A . 98 ASP H 1 1
2 4670 1 1 98 ASP HA H -4.916 -8.483 0.186 1.00 . A A . 98 ASP HA 1 1
2 4671 1 1 98 ASP HB2 H -4.358 -10.741 -1.738 1.00 . A A . 98 ASP HB2 1 1
2 4672 1 1 98 ASP HB3 H -5.921 -9.939 -1.618 1.00 . A A . 98 ASP HB3 1 1
2 4673 1 1 98 ASP N N -3.140 -9.526 0.253 1.00 . A A . 98 ASP N 1 1
2 4674 1 1 98 ASP O O -6.561 -10.393 0.979 1.00 . A A . 98 ASP O 1 1
2 4675 1 1 98 ASP OD1 O -3.942 -9.070 -3.543 1.00 . A A . 98 ASP OD1 1 1
2 4676 1 1 98 ASP OD2 O -4.422 -7.548 -2.032 1.00 . A A . 98 ASP OD2 1 1
2 4677 1 1 99 GLU C C -5.385 -11.691 3.868 1.00 . A A . 99 GLU C 1 1
2 4678 1 1 99 GLU CA C -5.208 -12.294 2.476 1.00 . A A . 99 GLU CA 1 1
2 4679 1 1 99 GLU CB C -4.364 -13.572 2.548 1.00 . A A . 99 GLU CB 1 1
2 4680 1 1 99 GLU CD C -2.631 -13.750 4.382 1.00 . A A . 99 GLU CD 1 1
2 4681 1 1 99 GLU CG C -2.916 -13.340 2.950 1.00 . A A . 99 GLU CG 1 1
2 4682 1 1 99 GLU H H -3.627 -11.327 1.455 1.00 . A A . 99 GLU H 1 1
2 4683 1 1 99 GLU HA H -6.184 -12.542 2.083 1.00 . A A . 99 GLU HA 1 1
2 4684 1 1 99 GLU HB2 H -4.810 -14.242 3.267 1.00 . A A . 99 GLU HB2 1 1
2 4685 1 1 99 GLU HB3 H -4.372 -14.046 1.576 1.00 . A A . 99 GLU HB3 1 1
2 4686 1 1 99 GLU HG2 H -2.278 -13.915 2.296 1.00 . A A . 99 GLU HG2 1 1
2 4687 1 1 99 GLU HG3 H -2.689 -12.289 2.840 1.00 . A A . 99 GLU HG3 1 1
2 4688 1 1 99 GLU N N -4.600 -11.328 1.569 1.00 . A A . 99 GLU N 1 1
2 4689 1 1 99 GLU O O -6.164 -12.195 4.678 1.00 . A A . 99 GLU O 1 1
2 4690 1 1 99 GLU OE1 O -2.587 -12.859 5.257 1.00 . A A . 99 GLU OE1 1 1
2 4691 1 1 99 GLU OE2 O -2.451 -14.961 4.627 1.00 . A A . 99 GLU OE2 1 1
2 4692 1 1 100 PHE C C -5.972 -9.031 5.458 1.00 . A A . 100 PHE C 1 1
2 4693 1 1 100 PHE CA C -4.736 -9.923 5.418 1.00 . A A . 100 PHE CA 1 1
2 4694 1 1 100 PHE CB C -3.470 -9.094 5.655 1.00 . A A . 100 PHE CB 1 1
2 4695 1 1 100 PHE CD1 C -3.082 -7.213 7.273 1.00 . A A . 100 PHE CD1 1 1
2 4696 1 1 100 PHE CD2 C -3.474 -9.396 8.149 1.00 . A A . 100 PHE CD2 1 1
2 4697 1 1 100 PHE CE1 C -2.961 -6.717 8.557 1.00 . A A . 100 PHE CE1 1 1
2 4698 1 1 100 PHE CE2 C -3.353 -8.906 9.435 1.00 . A A . 100 PHE CE2 1 1
2 4699 1 1 100 PHE CG C -3.340 -8.557 7.054 1.00 . A A . 100 PHE CG 1 1
2 4700 1 1 100 PHE CZ C -3.097 -7.563 9.639 1.00 . A A . 100 PHE CZ 1 1
2 4701 1 1 100 PHE H H -4.050 -10.261 3.447 1.00 . A A . 100 PHE H 1 1
2 4702 1 1 100 PHE HA H -4.820 -10.673 6.192 1.00 . A A . 100 PHE HA 1 1
2 4703 1 1 100 PHE HB2 H -2.606 -9.710 5.457 1.00 . A A . 100 PHE HB2 1 1
2 4704 1 1 100 PHE HB3 H -3.469 -8.254 4.975 1.00 . A A . 100 PHE HB3 1 1
2 4705 1 1 100 PHE HD1 H -2.976 -6.549 6.427 1.00 . A A . 100 PHE HD1 1 1
2 4706 1 1 100 PHE HD2 H -3.673 -10.446 7.991 1.00 . A A . 100 PHE HD2 1 1
2 4707 1 1 100 PHE HE1 H -2.759 -5.668 8.715 1.00 . A A . 100 PHE HE1 1 1
2 4708 1 1 100 PHE HE2 H -3.460 -9.570 10.280 1.00 . A A . 100 PHE HE2 1 1
2 4709 1 1 100 PHE HZ H -3.003 -7.178 10.644 1.00 . A A . 100 PHE HZ 1 1
2 4710 1 1 100 PHE N N -4.656 -10.608 4.134 1.00 . A A . 100 PHE N 1 1
2 4711 1 1 100 PHE O O -6.667 -8.958 6.471 1.00 . A A . 100 PHE O 1 1
2 4712 1 1 101 GLU C C -8.671 -8.309 3.938 1.00 . A A . 101 GLU C 1 1
2 4713 1 1 101 GLU CA C -7.410 -7.489 4.216 1.00 . A A . 101 GLU CA 1 1
2 4714 1 1 101 GLU CB C -7.189 -6.461 3.103 1.00 . A A . 101 GLU CB 1 1
2 4715 1 1 101 GLU CD C -6.650 -6.045 0.670 1.00 . A A . 101 GLU CD 1 1
2 4716 1 1 101 GLU CG C -6.852 -7.081 1.756 1.00 . A A . 101 GLU CG 1 1
2 4717 1 1 101 GLU H H -5.647 -8.466 3.565 1.00 . A A . 101 GLU H 1 1
2 4718 1 1 101 GLU HA H -7.532 -6.972 5.156 1.00 . A A . 101 GLU HA 1 1
2 4719 1 1 101 GLU HB2 H -8.089 -5.873 2.989 1.00 . A A . 101 GLU HB2 1 1
2 4720 1 1 101 GLU HB3 H -6.378 -5.808 3.388 1.00 . A A . 101 GLU HB3 1 1
2 4721 1 1 101 GLU HG2 H -5.944 -7.655 1.857 1.00 . A A . 101 GLU HG2 1 1
2 4722 1 1 101 GLU HG3 H -7.660 -7.736 1.465 1.00 . A A . 101 GLU HG3 1 1
2 4723 1 1 101 GLU N N -6.246 -8.365 4.335 1.00 . A A . 101 GLU N 1 1
2 4724 1 1 101 GLU O O -9.764 -7.763 3.793 1.00 . A A . 101 GLU O 1 1
2 4725 1 1 101 GLU OE1 O -5.490 -5.643 0.439 1.00 . A A . 101 GLU OE1 1 1
2 4726 1 1 101 GLU OE2 O -7.653 -5.636 0.048 1.00 . A A . 101 GLU OE2 1 1
2 4727 1 1 102 LEU C C -10.009 -11.233 4.915 1.00 . A A . 102 LEU C 1 1
2 4728 1 1 102 LEU CA C -9.595 -10.549 3.613 1.00 . A A . 102 LEU CA 1 1
2 4729 1 1 102 LEU CB C -9.167 -11.588 2.567 1.00 . A A . 102 LEU CB 1 1
2 4730 1 1 102 LEU CD1 C -10.386 -13.138 1.014 1.00 . A A . 102 LEU CD1 1 1
2 4731 1 1 102 LEU CD2 C -9.338 -14.025 3.098 1.00 . A A . 102 LEU CD2 1 1
2 4732 1 1 102 LEU CG C -10.044 -12.838 2.465 1.00 . A A . 102 LEU CG 1 1
2 4733 1 1 102 LEU H H -7.592 -9.987 3.970 1.00 . A A . 102 LEU H 1 1
2 4734 1 1 102 LEU HA H -10.430 -9.983 3.230 1.00 . A A . 102 LEU HA 1 1
2 4735 1 1 102 LEU HB2 H -9.155 -11.106 1.600 1.00 . A A . 102 LEU HB2 1 1
2 4736 1 1 102 LEU HB3 H -8.161 -11.904 2.801 1.00 . A A . 102 LEU HB3 1 1
2 4737 1 1 102 LEU HD11 H -10.934 -12.308 0.593 1.00 . A A . 102 LEU HD11 1 1
2 4738 1 1 102 LEU HD12 H -10.991 -14.032 0.964 1.00 . A A . 102 LEU HD12 1 1
2 4739 1 1 102 LEU HD13 H -9.475 -13.289 0.454 1.00 . A A . 102 LEU HD13 1 1
2 4740 1 1 102 LEU HD21 H -9.104 -13.798 4.128 1.00 . A A . 102 LEU HD21 1 1
2 4741 1 1 102 LEU HD22 H -8.424 -14.229 2.558 1.00 . A A . 102 LEU HD22 1 1
2 4742 1 1 102 LEU HD23 H -9.980 -14.891 3.058 1.00 . A A . 102 LEU HD23 1 1
2 4743 1 1 102 LEU HG H -10.968 -12.670 3.001 1.00 . A A . 102 LEU HG 1 1
2 4744 1 1 102 LEU N N -8.496 -9.625 3.859 1.00 . A A . 102 LEU N 1 1
2 4745 1 1 102 LEU O O -11.159 -11.650 5.073 1.00 . A A . 102 LEU O 1 1
2 4746 1 1 103 ARG C C -10.379 -11.213 7.920 1.00 . A A . 103 ARG C 1 1
2 4747 1 1 103 ARG CA C -9.290 -11.955 7.146 1.00 . A A . 103 ARG CA 1 1
2 4748 1 1 103 ARG CB C -7.987 -11.975 7.952 1.00 . A A . 103 ARG CB 1 1
2 4749 1 1 103 ARG CD C -6.803 -12.544 10.091 1.00 . A A . 103 ARG CD 1 1
2 4750 1 1 103 ARG CG C -8.123 -12.586 9.337 1.00 . A A . 103 ARG CG 1 1
2 4751 1 1 103 ARG CZ C -6.818 -11.955 12.486 1.00 . A A . 103 ARG CZ 1 1
2 4752 1 1 103 ARG H H -8.165 -10.975 5.647 1.00 . A A . 103 ARG H 1 1
2 4753 1 1 103 ARG HA H -9.613 -12.971 6.976 1.00 . A A . 103 ARG HA 1 1
2 4754 1 1 103 ARG HB2 H -7.248 -12.542 7.405 1.00 . A A . 103 ARG HB2 1 1
2 4755 1 1 103 ARG HB3 H -7.633 -10.960 8.063 1.00 . A A . 103 ARG HB3 1 1
2 4756 1 1 103 ARG HD2 H -6.133 -13.271 9.656 1.00 . A A . 103 ARG HD2 1 1
2 4757 1 1 103 ARG HD3 H -6.377 -11.558 9.991 1.00 . A A . 103 ARG HD3 1 1
2 4758 1 1 103 ARG HE H -7.212 -13.769 11.750 1.00 . A A . 103 ARG HE 1 1
2 4759 1 1 103 ARG HG2 H -8.863 -12.030 9.894 1.00 . A A . 103 ARG HG2 1 1
2 4760 1 1 103 ARG HG3 H -8.440 -13.614 9.238 1.00 . A A . 103 ARG HG3 1 1
2 4761 1 1 103 ARG HH11 H -6.378 -10.035 12.940 1.00 . A A . 103 ARG HH11 1 1
2 4762 1 1 103 ARG HH12 H -6.361 -10.420 11.252 1.00 . A A . 103 ARG HH12 1 1
2 4763 1 1 103 ARG HH21 H -6.874 -11.645 14.482 1.00 . A A . 103 ARG HH21 1 1
2 4764 1 1 103 ARG HH22 H -7.237 -13.261 13.971 1.00 . A A . 103 ARG HH22 1 1
2 4765 1 1 103 ARG N N -9.057 -11.332 5.844 1.00 . A A . 103 ARG N 1 1
2 4766 1 1 103 ARG NE N -6.973 -12.849 11.511 1.00 . A A . 103 ARG NE 1 1
2 4767 1 1 103 ARG NH1 N -6.492 -10.701 12.202 1.00 . A A . 103 ARG NH1 1 1
2 4768 1 1 103 ARG NH2 N -6.991 -12.317 13.751 1.00 . A A . 103 ARG NH2 1 1
2 4769 1 1 103 ARG O O -11.385 -11.803 8.315 1.00 . A A . 103 ARG O 1 1
2 4770 1 1 104 TYR C C -12.043 -8.340 7.870 1.00 . A A . 104 TYR C 1 1
2 4771 1 1 104 TYR CA C -11.138 -9.093 8.846 1.00 . A A . 104 TYR CA 1 1
2 4772 1 1 104 TYR CB C -10.423 -8.106 9.781 1.00 . A A . 104 TYR CB 1 1
2 4773 1 1 104 TYR CD1 C -9.391 -6.460 8.155 1.00 . A A . 104 TYR CD1 1 1
2 4774 1 1 104 TYR CD2 C -7.936 -7.684 9.591 1.00 . A A . 104 TYR CD2 1 1
2 4775 1 1 104 TYR CE1 C -8.306 -5.815 7.596 1.00 . A A . 104 TYR CE1 1 1
2 4776 1 1 104 TYR CE2 C -6.845 -7.043 9.036 1.00 . A A . 104 TYR CE2 1 1
2 4777 1 1 104 TYR CG C -9.228 -7.405 9.161 1.00 . A A . 104 TYR CG 1 1
2 4778 1 1 104 TYR CZ C -7.035 -6.110 8.038 1.00 . A A . 104 TYR CZ 1 1
2 4779 1 1 104 TYR H H -9.345 -9.505 7.798 1.00 . A A . 104 TYR H 1 1
2 4780 1 1 104 TYR HA H -11.751 -9.754 9.441 1.00 . A A . 104 TYR HA 1 1
2 4781 1 1 104 TYR HB2 H -11.124 -7.346 10.091 1.00 . A A . 104 TYR HB2 1 1
2 4782 1 1 104 TYR HB3 H -10.076 -8.642 10.654 1.00 . A A . 104 TYR HB3 1 1
2 4783 1 1 104 TYR HD1 H -10.388 -6.230 7.808 1.00 . A A . 104 TYR HD1 1 1
2 4784 1 1 104 TYR HD2 H -7.790 -8.415 10.373 1.00 . A A . 104 TYR HD2 1 1
2 4785 1 1 104 TYR HE1 H -8.455 -5.085 6.815 1.00 . A A . 104 TYR HE1 1 1
2 4786 1 1 104 TYR HE2 H -5.848 -7.275 9.383 1.00 . A A . 104 TYR HE2 1 1
2 4787 1 1 104 TYR HH H -6.112 -4.523 7.472 1.00 . A A . 104 TYR HH 1 1
2 4788 1 1 104 TYR N N -10.171 -9.917 8.130 1.00 . A A . 104 TYR N 1 1
2 4789 1 1 104 TYR O O -13.123 -7.880 8.245 1.00 . A A . 104 TYR O 1 1
2 4790 1 1 104 TYR OH O -5.952 -5.470 7.484 1.00 . A A . 104 TYR OH 1 1
2 4791 1 1 105 ARG C C -12.567 -6.074 5.913 1.00 . A A . 105 ARG C 1 1
2 4792 1 1 105 ARG CA C -12.313 -7.538 5.553 1.00 . A A . 105 ARG CA 1 1
2 4793 1 1 105 ARG CB C -13.637 -8.244 5.237 1.00 . A A . 105 ARG CB 1 1
2 4794 1 1 105 ARG CD C -15.574 -7.523 3.796 1.00 . A A . 105 ARG CD 1 1
2 4795 1 1 105 ARG CG C -14.130 -7.997 3.817 1.00 . A A . 105 ARG CG 1 1
2 4796 1 1 105 ARG CZ C -16.907 -5.690 4.764 1.00 . A A . 105 ARG CZ 1 1
2 4797 1 1 105 ARG H H -10.718 -8.635 6.401 1.00 . A A . 105 ARG H 1 1
2 4798 1 1 105 ARG HA H -11.692 -7.563 4.670 1.00 . A A . 105 ARG HA 1 1
2 4799 1 1 105 ARG HB2 H -13.507 -9.307 5.372 1.00 . A A . 105 ARG HB2 1 1
2 4800 1 1 105 ARG HB3 H -14.393 -7.892 5.923 1.00 . A A . 105 ARG HB3 1 1
2 4801 1 1 105 ARG HD2 H -15.901 -7.454 2.769 1.00 . A A . 105 ARG HD2 1 1
2 4802 1 1 105 ARG HD3 H -16.184 -8.245 4.319 1.00 . A A . 105 ARG HD3 1 1
2 4803 1 1 105 ARG HE H -14.917 -5.706 4.622 1.00 . A A . 105 ARG HE 1 1
2 4804 1 1 105 ARG HG2 H -13.509 -7.243 3.358 1.00 . A A . 105 ARG HG2 1 1
2 4805 1 1 105 ARG HG3 H -14.054 -8.918 3.256 1.00 . A A . 105 ARG HG3 1 1
2 4806 1 1 105 ARG HH11 H -18.912 -5.952 4.774 1.00 . A A . 105 ARG HH11 1 1
2 4807 1 1 105 ARG HH12 H -17.997 -7.253 4.089 1.00 . A A . 105 ARG HH12 1 1
2 4808 1 1 105 ARG HH21 H -16.114 -3.992 5.520 1.00 . A A . 105 ARG HH21 1 1
2 4809 1 1 105 ARG HH22 H -17.842 -4.099 5.587 1.00 . A A . 105 ARG HH22 1 1
2 4810 1 1 105 ARG N N -11.584 -8.231 6.617 1.00 . A A . 105 ARG N 1 1
2 4811 1 1 105 ARG NE N -15.732 -6.217 4.432 1.00 . A A . 105 ARG NE 1 1
2 4812 1 1 105 ARG NH1 N -18.031 -6.352 4.522 1.00 . A A . 105 ARG NH1 1 1
2 4813 1 1 105 ARG NH2 N -16.959 -4.496 5.338 1.00 . A A . 105 ARG NH2 1 1
2 4814 1 1 105 ARG O O -13.618 -5.735 6.464 1.00 . A A . 105 ARG O 1 1
2 4815 1 1 106 ARG C C -11.699 -3.478 7.371 1.00 . A A . 106 ARG C 1 1
2 4816 1 1 106 ARG CA C -11.663 -3.780 5.869 1.00 . A A . 106 ARG CA 1 1
2 4817 1 1 106 ARG CB C -12.889 -3.165 5.184 1.00 . A A . 106 ARG CB 1 1
2 4818 1 1 106 ARG CD C -14.363 -1.139 5.374 1.00 . A A . 106 ARG CD 1 1
2 4819 1 1 106 ARG CG C -12.935 -1.649 5.267 1.00 . A A . 106 ARG CG 1 1
2 4820 1 1 106 ARG CZ C -16.220 -1.173 6.993 1.00 . A A . 106 ARG CZ 1 1
2 4821 1 1 106 ARG H H -10.777 -5.574 5.175 1.00 . A A . 106 ARG H 1 1
2 4822 1 1 106 ARG HA H -10.775 -3.326 5.454 1.00 . A A . 106 ARG HA 1 1
2 4823 1 1 106 ARG HB2 H -12.884 -3.448 4.141 1.00 . A A . 106 ARG HB2 1 1
2 4824 1 1 106 ARG HB3 H -13.781 -3.557 5.650 1.00 . A A . 106 ARG HB3 1 1
2 4825 1 1 106 ARG HD2 H -14.350 -0.060 5.339 1.00 . A A . 106 ARG HD2 1 1
2 4826 1 1 106 ARG HD3 H -14.931 -1.519 4.536 1.00 . A A . 106 ARG HD3 1 1
2 4827 1 1 106 ARG HE H -14.506 -2.176 7.196 1.00 . A A . 106 ARG HE 1 1
2 4828 1 1 106 ARG HG2 H -12.384 -1.329 6.139 1.00 . A A . 106 ARG HG2 1 1
2 4829 1 1 106 ARG HG3 H -12.480 -1.235 4.378 1.00 . A A . 106 ARG HG3 1 1
2 4830 1 1 106 ARG HH11 H -17.837 -0.056 6.520 1.00 . A A . 106 ARG HH11 1 1
2 4831 1 1 106 ARG HH12 H -16.544 -0.016 5.366 1.00 . A A . 106 ARG HH12 1 1
2 4832 1 1 106 ARG HH21 H -17.642 -1.314 8.420 1.00 . A A . 106 ARG HH21 1 1
2 4833 1 1 106 ARG HH22 H -16.203 -2.231 8.714 1.00 . A A . 106 ARG HH22 1 1
2 4834 1 1 106 ARG N N -11.585 -5.220 5.602 1.00 . A A . 106 ARG N 1 1
2 4835 1 1 106 ARG NE N -15.006 -1.566 6.614 1.00 . A A . 106 ARG NE 1 1
2 4836 1 1 106 ARG NH1 N -16.925 -0.347 6.230 1.00 . A A . 106 ARG NH1 1 1
2 4837 1 1 106 ARG NH2 N -16.729 -1.609 8.136 1.00 . A A . 106 ARG NH2 1 1
2 4838 1 1 106 ARG O O -12.725 -3.656 8.030 1.00 . A A . 106 ARG O 1 1
2 4839 1 1 107 ALA C C -10.675 -1.176 9.533 1.00 . A A . 107 ALA C 1 1
2 4840 1 1 107 ALA CA C -10.477 -2.673 9.318 1.00 . A A . 107 ALA CA 1 1
2 4841 1 1 107 ALA CB C -9.134 -3.113 9.880 1.00 . A A . 107 ALA CB 1 1
2 4842 1 1 107 ALA H H -9.788 -2.889 7.326 1.00 . A A . 107 ALA H 1 1
2 4843 1 1 107 ALA HA H -11.255 -3.209 9.842 1.00 . A A . 107 ALA HA 1 1
2 4844 1 1 107 ALA HB1 H -9.004 -4.173 9.716 1.00 . A A . 107 ALA HB1 1 1
2 4845 1 1 107 ALA HB2 H -9.102 -2.906 10.940 1.00 . A A . 107 ALA HB2 1 1
2 4846 1 1 107 ALA HB3 H -8.341 -2.573 9.385 1.00 . A A . 107 ALA HB3 1 1
2 4847 1 1 107 ALA N N -10.573 -3.011 7.901 1.00 . A A . 107 ALA N 1 1
2 4848 1 1 107 ALA O O -11.104 -0.742 10.602 1.00 . A A . 107 ALA O 1 1
2 4849 1 1 108 PHE C C -11.844 1.488 8.000 1.00 . A A . 108 PHE C 1 1
2 4850 1 1 108 PHE CA C -10.495 1.054 8.568 1.00 . A A . 108 PHE CA 1 1
2 4851 1 1 108 PHE CB C -9.356 1.725 7.791 1.00 . A A . 108 PHE CB 1 1
2 4852 1 1 108 PHE CD1 C -7.400 0.294 7.127 1.00 . A A . 108 PHE CD1 1 1
2 4853 1 1 108 PHE CD2 C -7.337 1.384 9.248 1.00 . A A . 108 PHE CD2 1 1
2 4854 1 1 108 PHE CE1 C -6.160 -0.263 7.373 1.00 . A A . 108 PHE CE1 1 1
2 4855 1 1 108 PHE CE2 C -6.095 0.830 9.499 1.00 . A A . 108 PHE CE2 1 1
2 4856 1 1 108 PHE CG C -8.003 1.124 8.061 1.00 . A A . 108 PHE CG 1 1
2 4857 1 1 108 PHE CZ C -5.506 0.005 8.560 1.00 . A A . 108 PHE CZ 1 1
2 4858 1 1 108 PHE H H -10.021 -0.807 7.682 1.00 . A A . 108 PHE H 1 1
2 4859 1 1 108 PHE HA H -10.440 1.350 9.605 1.00 . A A . 108 PHE HA 1 1
2 4860 1 1 108 PHE HB2 H -9.552 1.636 6.733 1.00 . A A . 108 PHE HB2 1 1
2 4861 1 1 108 PHE HB3 H -9.316 2.770 8.058 1.00 . A A . 108 PHE HB3 1 1
2 4862 1 1 108 PHE HD1 H -7.910 0.084 6.199 1.00 . A A . 108 PHE HD1 1 1
2 4863 1 1 108 PHE HD2 H -7.796 2.030 9.983 1.00 . A A . 108 PHE HD2 1 1
2 4864 1 1 108 PHE HE1 H -5.702 -0.908 6.637 1.00 . A A . 108 PHE HE1 1 1
2 4865 1 1 108 PHE HE2 H -5.586 1.041 10.428 1.00 . A A . 108 PHE HE2 1 1
2 4866 1 1 108 PHE HZ H -4.537 -0.429 8.754 1.00 . A A . 108 PHE HZ 1 1
2 4867 1 1 108 PHE N N -10.358 -0.396 8.505 1.00 . A A . 108 PHE N 1 1
2 4868 1 1 108 PHE O O -12.263 1.007 6.948 1.00 . A A . 108 PHE O 1 1
2 4869 1 1 109 SER C C -13.949 4.392 8.432 1.00 . A A . 109 SER C 1 1
2 4870 1 1 109 SER CA C -13.827 2.880 8.252 1.00 . A A . 109 SER CA 1 1
2 4871 1 1 109 SER CB C -14.948 2.169 9.013 1.00 . A A . 109 SER CB 1 1
2 4872 1 1 109 SER H H -12.138 2.746 9.529 1.00 . A A . 109 SER H 1 1
2 4873 1 1 109 SER HA H -13.919 2.650 7.201 1.00 . A A . 109 SER HA 1 1
2 4874 1 1 109 SER HB2 H -15.900 2.585 8.721 1.00 . A A . 109 SER HB2 1 1
2 4875 1 1 109 SER HB3 H -14.930 1.115 8.776 1.00 . A A . 109 SER HB3 1 1
2 4876 1 1 109 SER HG H -14.963 3.237 10.656 1.00 . A A . 109 SER HG 1 1
2 4877 1 1 109 SER N N -12.522 2.395 8.698 1.00 . A A . 109 SER N 1 1
2 4878 1 1 109 SER O O -14.526 5.081 7.590 1.00 . A A . 109 SER O 1 1
2 4879 1 1 109 SER OG O -14.797 2.322 10.415 1.00 . A A . 109 SER OG 1 1
2 4880 1 1 110 ASP C C -12.075 6.969 9.688 1.00 . A A . 110 ASP C 1 1
2 4881 1 1 110 ASP CA C -13.454 6.331 9.826 1.00 . A A . 110 ASP CA 1 1
2 4882 1 1 110 ASP CB C -14.001 6.562 11.237 1.00 . A A . 110 ASP CB 1 1
2 4883 1 1 110 ASP CG C -15.440 6.108 11.381 1.00 . A A . 110 ASP CG 1 1
2 4884 1 1 110 ASP H H -12.953 4.302 10.165 1.00 . A A . 110 ASP H 1 1
2 4885 1 1 110 ASP HA H -14.122 6.791 9.113 1.00 . A A . 110 ASP HA 1 1
2 4886 1 1 110 ASP HB2 H -13.398 6.012 11.944 1.00 . A A . 110 ASP HB2 1 1
2 4887 1 1 110 ASP HB3 H -13.949 7.616 11.469 1.00 . A A . 110 ASP HB3 1 1
2 4888 1 1 110 ASP N N -13.402 4.902 9.534 1.00 . A A . 110 ASP N 1 1
2 4889 1 1 110 ASP O O -11.809 8.031 10.256 1.00 . A A . 110 ASP O 1 1
2 4890 1 1 110 ASP OD1 O -16.347 6.885 11.013 1.00 . A A . 110 ASP OD1 1 1
2 4891 1 1 110 ASP OD2 O -15.662 4.977 11.861 1.00 . A A . 110 ASP OD2 1 1
2 4892 1 1 111 LEU C C -9.798 7.746 7.489 1.00 . A A . 111 LEU C 1 1
2 4893 1 1 111 LEU CA C -9.848 6.820 8.703 1.00 . A A . 111 LEU CA 1 1
2 4894 1 1 111 LEU CB C -8.871 5.654 8.512 1.00 . A A . 111 LEU CB 1 1
2 4895 1 1 111 LEU CD1 C -7.525 6.120 10.587 1.00 . A A . 111 LEU CD1 1 1
2 4896 1 1 111 LEU CD2 C -9.362 4.423 10.658 1.00 . A A . 111 LEU CD2 1 1
2 4897 1 1 111 LEU CG C -8.278 5.059 9.798 1.00 . A A . 111 LEU CG 1 1
2 4898 1 1 111 LEU H H -11.477 5.483 8.493 1.00 . A A . 111 LEU H 1 1
2 4899 1 1 111 LEU HA H -9.560 7.381 9.577 1.00 . A A . 111 LEU HA 1 1
2 4900 1 1 111 LEU HB2 H -9.388 4.866 7.985 1.00 . A A . 111 LEU HB2 1 1
2 4901 1 1 111 LEU HB3 H -8.055 5.998 7.894 1.00 . A A . 111 LEU HB3 1 1
2 4902 1 1 111 LEU HD11 H -6.812 6.612 9.942 1.00 . A A . 111 LEU HD11 1 1
2 4903 1 1 111 LEU HD12 H -7.002 5.653 11.410 1.00 . A A . 111 LEU HD12 1 1
2 4904 1 1 111 LEU HD13 H -8.223 6.848 10.973 1.00 . A A . 111 LEU HD13 1 1
2 4905 1 1 111 LEU HD21 H -10.080 5.177 10.947 1.00 . A A . 111 LEU HD21 1 1
2 4906 1 1 111 LEU HD22 H -8.915 3.993 11.542 1.00 . A A . 111 LEU HD22 1 1
2 4907 1 1 111 LEU HD23 H -9.860 3.650 10.094 1.00 . A A . 111 LEU HD23 1 1
2 4908 1 1 111 LEU HG H -7.571 4.287 9.530 1.00 . A A . 111 LEU HG 1 1
2 4909 1 1 111 LEU N N -11.203 6.320 8.921 1.00 . A A . 111 LEU N 1 1
2 4910 1 1 111 LEU O O -8.732 8.224 7.104 1.00 . A A . 111 LEU O 1 1
2 4911 1 1 112 THR C C -11.060 10.334 6.133 1.00 . A A . 112 THR C 1 1
2 4912 1 1 112 THR CA C -11.064 8.862 5.728 1.00 . A A . 112 THR CA 1 1
2 4913 1 1 112 THR CB C -12.345 8.564 4.928 1.00 . A A . 112 THR CB 1 1
2 4914 1 1 112 THR CG2 C -12.181 7.311 4.084 1.00 . A A . 112 THR CG2 1 1
2 4915 1 1 112 THR H H -11.775 7.576 7.249 1.00 . A A . 112 THR H 1 1
2 4916 1 1 112 THR HA H -10.213 8.670 5.092 1.00 . A A . 112 THR HA 1 1
2 4917 1 1 112 THR HB H -12.541 9.399 4.271 1.00 . A A . 112 THR HB 1 1
2 4918 1 1 112 THR HG1 H -14.083 7.787 5.438 1.00 . A A . 112 THR HG1 1 1
2 4919 1 1 112 THR HG21 H -13.110 7.097 3.578 1.00 . A A . 112 THR HG21 1 1
2 4920 1 1 112 THR HG22 H -11.919 6.481 4.722 1.00 . A A . 112 THR HG22 1 1
2 4921 1 1 112 THR HG23 H -11.401 7.466 3.356 1.00 . A A . 112 THR HG23 1 1
2 4922 1 1 112 THR N N -10.961 7.993 6.894 1.00 . A A . 112 THR N 1 1
2 4923 1 1 112 THR O O -10.577 11.190 5.391 1.00 . A A . 112 THR O 1 1
2 4924 1 1 112 THR OG1 O -13.453 8.401 5.820 1.00 . A A . 112 THR OG1 1 1
2 4925 1 1 113 SER C C -10.485 12.277 8.756 1.00 . A A . 113 SER C 1 1
2 4926 1 1 113 SER CA C -11.662 11.987 7.826 1.00 . A A . 113 SER CA 1 1
2 4927 1 1 113 SER CB C -12.980 12.223 8.570 1.00 . A A . 113 SER CB 1 1
2 4928 1 1 113 SER H H -11.972 9.892 7.859 1.00 . A A . 113 SER H 1 1
2 4929 1 1 113 SER HA H -11.612 12.657 6.981 1.00 . A A . 113 SER HA 1 1
2 4930 1 1 113 SER HB2 H -13.080 11.494 9.360 1.00 . A A . 113 SER HB2 1 1
2 4931 1 1 113 SER HB3 H -12.976 13.216 8.996 1.00 . A A . 113 SER HB3 1 1
2 4932 1 1 113 SER HG H -14.899 12.056 8.216 1.00 . A A . 113 SER HG 1 1
2 4933 1 1 113 SER N N -11.603 10.620 7.316 1.00 . A A . 113 SER N 1 1
2 4934 1 1 113 SER O O -10.333 13.398 9.243 1.00 . A A . 113 SER O 1 1
2 4935 1 1 113 SER OG O -14.089 12.105 7.699 1.00 . A A . 113 SER OG 1 1
2 4936 1 1 114 GLN C C -7.386 12.187 9.175 1.00 . A A . 114 GLN C 1 1
2 4937 1 1 114 GLN CA C -8.497 11.405 9.871 1.00 . A A . 114 GLN CA 1 1
2 4938 1 1 114 GLN CB C -7.986 10.028 10.302 1.00 . A A . 114 GLN CB 1 1
2 4939 1 1 114 GLN CD C -7.488 10.596 12.726 1.00 . A A . 114 GLN CD 1 1
2 4940 1 1 114 GLN CG C -6.939 10.080 11.405 1.00 . A A . 114 GLN CG 1 1
2 4941 1 1 114 GLN H H -9.832 10.395 8.576 1.00 . A A . 114 GLN H 1 1
2 4942 1 1 114 GLN HA H -8.810 11.952 10.747 1.00 . A A . 114 GLN HA 1 1
2 4943 1 1 114 GLN HB2 H -8.822 9.442 10.655 1.00 . A A . 114 GLN HB2 1 1
2 4944 1 1 114 GLN HB3 H -7.551 9.535 9.445 1.00 . A A . 114 GLN HB3 1 1
2 4945 1 1 114 GLN HE21 H -9.129 10.632 13.849 1.00 . A A . 114 GLN HE21 1 1
2 4946 1 1 114 GLN HE22 H -9.265 9.782 12.351 1.00 . A A . 114 GLN HE22 1 1
2 4947 1 1 114 GLN HG2 H -6.550 9.085 11.562 1.00 . A A . 114 GLN HG2 1 1
2 4948 1 1 114 GLN HG3 H -6.137 10.731 11.088 1.00 . A A . 114 GLN HG3 1 1
2 4949 1 1 114 GLN N N -9.658 11.262 8.997 1.00 . A A . 114 GLN N 1 1
2 4950 1 1 114 GLN NE2 N -8.756 10.307 13.003 1.00 . A A . 114 GLN NE2 1 1
2 4951 1 1 114 GLN O O -6.866 13.161 9.721 1.00 . A A . 114 GLN O 1 1
2 4952 1 1 114 GLN OE1 O -6.774 11.241 13.493 1.00 . A A . 114 GLN OE1 1 1
2 4953 1 1 115 LEU C C -6.583 13.238 6.053 1.00 . A A . 115 LEU C 1 1
2 4954 1 1 115 LEU CA C -5.983 12.428 7.201 1.00 . A A . 115 LEU CA 1 1
2 4955 1 1 115 LEU CB C -4.962 11.416 6.660 1.00 . A A . 115 LEU CB 1 1
2 4956 1 1 115 LEU CD1 C -4.678 9.937 4.660 1.00 . A A . 115 LEU CD1 1 1
2 4957 1 1 115 LEU CD2 C -5.642 9.006 6.762 1.00 . A A . 115 LEU CD2 1 1
2 4958 1 1 115 LEU CG C -5.541 10.237 5.875 1.00 . A A . 115 LEU CG 1 1
2 4959 1 1 115 LEU H H -7.476 10.976 7.585 1.00 . A A . 115 LEU H 1 1
2 4960 1 1 115 LEU HA H -5.475 13.108 7.870 1.00 . A A . 115 LEU HA 1 1
2 4961 1 1 115 LEU HB2 H -4.276 11.945 6.014 1.00 . A A . 115 LEU HB2 1 1
2 4962 1 1 115 LEU HB3 H -4.406 11.022 7.496 1.00 . A A . 115 LEU HB3 1 1
2 4963 1 1 115 LEU HD11 H -4.626 10.812 4.028 1.00 . A A . 115 LEU HD11 1 1
2 4964 1 1 115 LEU HD12 H -5.111 9.118 4.104 1.00 . A A . 115 LEU HD12 1 1
2 4965 1 1 115 LEU HD13 H -3.684 9.667 4.982 1.00 . A A . 115 LEU HD13 1 1
2 4966 1 1 115 LEU HD21 H -6.050 8.185 6.192 1.00 . A A . 115 LEU HD21 1 1
2 4967 1 1 115 LEU HD22 H -6.287 9.219 7.600 1.00 . A A . 115 LEU HD22 1 1
2 4968 1 1 115 LEU HD23 H -4.659 8.741 7.121 1.00 . A A . 115 LEU HD23 1 1
2 4969 1 1 115 LEU HG H -6.534 10.489 5.530 1.00 . A A . 115 LEU HG 1 1
2 4970 1 1 115 LEU N N -7.027 11.758 7.968 1.00 . A A . 115 LEU N 1 1
2 4971 1 1 115 LEU O O -5.858 13.678 5.160 1.00 . A A . 115 LEU O 1 1
2 4972 1 1 116 HIS C C -8.179 14.001 3.688 1.00 . A A . 116 HIS C 1 1
2 4973 1 1 116 HIS CA C -8.689 14.195 5.118 1.00 . A A . 116 HIS CA 1 1
2 4974 1 1 116 HIS CB C -8.776 15.697 5.469 1.00 . A A . 116 HIS CB 1 1
2 4975 1 1 116 HIS CD2 C -6.520 16.976 5.272 1.00 . A A . 116 HIS CD2 1 1
2 4976 1 1 116 HIS CE1 C -5.955 16.957 7.390 1.00 . A A . 116 HIS CE1 1 1
2 4977 1 1 116 HIS CG C -7.496 16.322 5.948 1.00 . A A . 116 HIS CG 1 1
2 4978 1 1 116 HIS H H -8.394 13.061 6.884 1.00 . A A . 116 HIS H 1 1
2 4979 1 1 116 HIS HA H -9.693 13.794 5.153 1.00 . A A . 116 HIS HA 1 1
2 4980 1 1 116 HIS HB2 H -9.093 16.240 4.594 1.00 . A A . 116 HIS HB2 1 1
2 4981 1 1 116 HIS HB3 H -9.516 15.827 6.247 1.00 . A A . 116 HIS HB3 1 1
2 4982 1 1 116 HIS HD1 H -7.609 15.926 8.014 1.00 . A A . 116 HIS HD1 1 1
2 4983 1 1 116 HIS HD2 H -6.489 17.161 4.207 1.00 . A A . 116 HIS HD2 1 1
2 4984 1 1 116 HIS HE1 H -5.414 17.114 8.311 1.00 . A A . 116 HIS HE1 1 1
2 4985 1 1 116 HIS HE2 H -4.719 17.787 5.985 1.00 . A A . 116 HIS HE2 1 1
2 4986 1 1 116 HIS N N -7.912 13.440 6.120 1.00 . A A . 116 HIS N 1 1
2 4987 1 1 116 HIS ND1 N -7.110 16.327 7.272 1.00 . A A . 116 HIS ND1 1 1
2 4988 1 1 116 HIS NE2 N -5.575 17.360 6.192 1.00 . A A . 116 HIS NE2 1 1
2 4989 1 1 116 HIS O O -7.401 14.806 3.171 1.00 . A A . 116 HIS O 1 1
2 4990 1 1 117 ILE C C -9.092 13.372 0.669 1.00 . A A . 117 ILE C 1 1
2 4991 1 1 117 ILE CA C -8.230 12.620 1.683 1.00 . A A . 117 ILE CA 1 1
2 4992 1 1 117 ILE CB C -8.304 11.106 1.392 1.00 . A A . 117 ILE CB 1 1
2 4993 1 1 117 ILE CD1 C -9.962 9.172 1.416 1.00 . A A . 117 ILE CD1 1 1
2 4994 1 1 117 ILE CG1 C -9.547 10.486 2.040 1.00 . A A . 117 ILE CG1 1 1
2 4995 1 1 117 ILE CG2 C -7.040 10.414 1.880 1.00 . A A . 117 ILE CG2 1 1
2 4996 1 1 117 ILE H H -9.251 12.324 3.513 1.00 . A A . 117 ILE H 1 1
2 4997 1 1 117 ILE HA H -7.204 12.935 1.563 1.00 . A A . 117 ILE HA 1 1
2 4998 1 1 117 ILE HB H -8.364 10.975 0.323 1.00 . A A . 117 ILE HB 1 1
2 4999 1 1 117 ILE HD11 H -10.110 9.307 0.356 1.00 . A A . 117 ILE HD11 1 1
2 5000 1 1 117 ILE HD12 H -10.884 8.834 1.868 1.00 . A A . 117 ILE HD12 1 1
2 5001 1 1 117 ILE HD13 H -9.190 8.436 1.582 1.00 . A A . 117 ILE HD13 1 1
2 5002 1 1 117 ILE HG12 H -9.351 10.309 3.087 1.00 . A A . 117 ILE HG12 1 1
2 5003 1 1 117 ILE HG13 H -10.375 11.174 1.946 1.00 . A A . 117 ILE HG13 1 1
2 5004 1 1 117 ILE HG21 H -7.115 9.353 1.693 1.00 . A A . 117 ILE HG21 1 1
2 5005 1 1 117 ILE HG22 H -6.922 10.585 2.939 1.00 . A A . 117 ILE HG22 1 1
2 5006 1 1 117 ILE HG23 H -6.185 10.812 1.353 1.00 . A A . 117 ILE HG23 1 1
2 5007 1 1 117 ILE N N -8.632 12.926 3.051 1.00 . A A . 117 ILE N 1 1
2 5008 1 1 117 ILE O O -10.088 12.848 0.170 1.00 . A A . 117 ILE O 1 1
2 5009 1 1 118 THR C C -8.502 16.306 -1.425 1.00 . A A . 118 THR C 1 1
2 5010 1 1 118 THR CA C -9.442 15.435 -0.580 1.00 . A A . 118 THR CA 1 1
2 5011 1 1 118 THR CB C -10.499 16.329 0.111 1.00 . A A . 118 THR CB 1 1
2 5012 1 1 118 THR CG2 C -11.900 15.976 -0.367 1.00 . A A . 118 THR CG2 1 1
2 5013 1 1 118 THR H H -7.911 14.980 0.811 1.00 . A A . 118 THR H 1 1
2 5014 1 1 118 THR HA H -9.965 14.761 -1.245 1.00 . A A . 118 THR HA 1 1
2 5015 1 1 118 THR HB H -10.298 17.358 -0.145 1.00 . A A . 118 THR HB 1 1
2 5016 1 1 118 THR HG1 H -11.210 16.568 1.936 1.00 . A A . 118 THR HG1 1 1
2 5017 1 1 118 THR HG21 H -12.115 14.947 -0.122 1.00 . A A . 118 THR HG21 1 1
2 5018 1 1 118 THR HG22 H -11.959 16.110 -1.437 1.00 . A A . 118 THR HG22 1 1
2 5019 1 1 118 THR HG23 H -12.618 16.620 0.118 1.00 . A A . 118 THR HG23 1 1
2 5020 1 1 118 THR N N -8.707 14.610 0.375 1.00 . A A . 118 THR N 1 1
2 5021 1 1 118 THR O O -8.515 16.204 -2.652 1.00 . A A . 118 THR O 1 1
2 5022 1 1 118 THR OG1 O -10.428 16.181 1.534 1.00 . A A . 118 THR OG1 1 1
2 5023 1 1 119 PRO C C -5.396 17.363 -1.817 1.00 . A A . 119 PRO C 1 1
2 5024 1 1 119 PRO CA C -6.742 18.035 -1.539 1.00 . A A . 119 PRO CA 1 1
2 5025 1 1 119 PRO CB C -6.570 19.213 -0.586 1.00 . A A . 119 PRO CB 1 1
2 5026 1 1 119 PRO CD C -7.550 17.395 0.659 1.00 . A A . 119 PRO CD 1 1
2 5027 1 1 119 PRO CG C -6.684 18.626 0.780 1.00 . A A . 119 PRO CG 1 1
2 5028 1 1 119 PRO HA H -7.172 18.376 -2.468 1.00 . A A . 119 PRO HA 1 1
2 5029 1 1 119 PRO HB2 H -5.599 19.670 -0.734 1.00 . A A . 119 PRO HB2 1 1
2 5030 1 1 119 PRO HB3 H -7.353 19.937 -0.744 1.00 . A A . 119 PRO HB3 1 1
2 5031 1 1 119 PRO HD2 H -7.072 16.552 1.137 1.00 . A A . 119 PRO HD2 1 1
2 5032 1 1 119 PRO HD3 H -8.521 17.574 1.096 1.00 . A A . 119 PRO HD3 1 1
2 5033 1 1 119 PRO HG2 H -5.701 18.361 1.145 1.00 . A A . 119 PRO HG2 1 1
2 5034 1 1 119 PRO HG3 H -7.151 19.336 1.446 1.00 . A A . 119 PRO HG3 1 1
2 5035 1 1 119 PRO N N -7.665 17.172 -0.801 1.00 . A A . 119 PRO N 1 1
2 5036 1 1 119 PRO O O -5.265 16.142 -1.712 1.00 . A A . 119 PRO O 1 1
2 5037 1 1 120 GLY C C -2.186 17.614 -1.232 1.00 . A A . 120 GLY C 1 1
2 5038 1 1 120 GLY CA C -3.077 17.645 -2.459 1.00 . A A . 120 GLY CA 1 1
2 5039 1 1 120 GLY H H -4.568 19.134 -2.251 1.00 . A A . 120 GLY H 1 1
2 5040 1 1 120 GLY HA2 H -3.176 16.641 -2.843 1.00 . A A . 120 GLY HA2 1 1
2 5041 1 1 120 GLY HA3 H -2.611 18.263 -3.212 1.00 . A A . 120 GLY HA3 1 1
2 5042 1 1 120 GLY N N -4.400 18.171 -2.175 1.00 . A A . 120 GLY N 1 1
2 5043 1 1 120 GLY O O -1.003 17.280 -1.324 1.00 . A A . 120 GLY O 1 1
2 5044 1 1 121 THR C C -2.279 16.687 1.967 1.00 . A A . 121 THR C 1 1
2 5045 1 1 121 THR CA C -2.008 17.967 1.174 1.00 . A A . 121 THR CA 1 1
2 5046 1 1 121 THR CB C -2.375 19.191 2.037 1.00 . A A . 121 THR CB 1 1
2 5047 1 1 121 THR CG2 C -1.171 19.666 2.839 1.00 . A A . 121 THR CG2 1 1
2 5048 1 1 121 THR H H -3.699 18.218 -0.073 1.00 . A A . 121 THR H 1 1
2 5049 1 1 121 THR HA H -0.956 18.017 0.936 1.00 . A A . 121 THR HA 1 1
2 5050 1 1 121 THR HB H -3.160 18.909 2.724 1.00 . A A . 121 THR HB 1 1
2 5051 1 1 121 THR HG1 H -2.197 20.429 0.510 1.00 . A A . 121 THR HG1 1 1
2 5052 1 1 121 THR HG21 H -1.477 20.448 3.519 1.00 . A A . 121 THR HG21 1 1
2 5053 1 1 121 THR HG22 H -0.419 20.050 2.166 1.00 . A A . 121 THR HG22 1 1
2 5054 1 1 121 THR HG23 H -0.763 18.838 3.401 1.00 . A A . 121 THR HG23 1 1
2 5055 1 1 121 THR N N -2.754 17.961 -0.079 1.00 . A A . 121 THR N 1 1
2 5056 1 1 121 THR O O -2.197 16.670 3.196 1.00 . A A . 121 THR O 1 1
2 5057 1 1 121 THR OG1 O -2.842 20.258 1.203 1.00 . A A . 121 THR OG1 1 1
2 5058 1 1 122 ALA C C -1.600 13.520 2.093 1.00 . A A . 122 ALA C 1 1
2 5059 1 1 122 ALA CA C -2.879 14.324 1.865 1.00 . A A . 122 ALA CA 1 1
2 5060 1 1 122 ALA CB C -3.859 13.533 1.010 1.00 . A A . 122 ALA CB 1 1
2 5061 1 1 122 ALA H H -2.640 15.692 0.270 1.00 . A A . 122 ALA H 1 1
2 5062 1 1 122 ALA HA H -3.346 14.513 2.821 1.00 . A A . 122 ALA HA 1 1
2 5063 1 1 122 ALA HB1 H -4.766 14.107 0.878 1.00 . A A . 122 ALA HB1 1 1
2 5064 1 1 122 ALA HB2 H -4.092 12.600 1.500 1.00 . A A . 122 ALA HB2 1 1
2 5065 1 1 122 ALA HB3 H -3.416 13.334 0.045 1.00 . A A . 122 ALA HB3 1 1
2 5066 1 1 122 ALA N N -2.596 15.613 1.246 1.00 . A A . 122 ALA N 1 1
2 5067 1 1 122 ALA O O -1.648 12.408 2.611 1.00 . A A . 122 ALA O 1 1
2 5068 1 1 123 TYR C C 1.359 13.633 3.289 1.00 . A A . 123 TYR C 1 1
2 5069 1 1 123 TYR CA C 0.832 13.425 1.872 1.00 . A A . 123 TYR CA 1 1
2 5070 1 1 123 TYR CB C 1.851 13.956 0.858 1.00 . A A . 123 TYR CB 1 1
2 5071 1 1 123 TYR CD1 C 4.269 14.337 1.495 1.00 . A A . 123 TYR CD1 1 1
2 5072 1 1 123 TYR CD2 C 3.587 12.121 0.940 1.00 . A A . 123 TYR CD2 1 1
2 5073 1 1 123 TYR CE1 C 5.556 13.887 1.723 1.00 . A A . 123 TYR CE1 1 1
2 5074 1 1 123 TYR CE2 C 4.872 11.665 1.166 1.00 . A A . 123 TYR CE2 1 1
2 5075 1 1 123 TYR CG C 3.263 13.462 1.100 1.00 . A A . 123 TYR CG 1 1
2 5076 1 1 123 TYR CZ C 5.852 12.552 1.557 1.00 . A A . 123 TYR CZ 1 1
2 5077 1 1 123 TYR H H -0.487 14.975 1.281 1.00 . A A . 123 TYR H 1 1
2 5078 1 1 123 TYR HA H 0.687 12.368 1.705 1.00 . A A . 123 TYR HA 1 1
2 5079 1 1 123 TYR HB2 H 1.557 13.646 -0.133 1.00 . A A . 123 TYR HB2 1 1
2 5080 1 1 123 TYR HB3 H 1.863 15.035 0.902 1.00 . A A . 123 TYR HB3 1 1
2 5081 1 1 123 TYR HD1 H 4.035 15.383 1.625 1.00 . A A . 123 TYR HD1 1 1
2 5082 1 1 123 TYR HD2 H 2.818 11.429 0.635 1.00 . A A . 123 TYR HD2 1 1
2 5083 1 1 123 TYR HE1 H 6.325 14.582 2.030 1.00 . A A . 123 TYR HE1 1 1
2 5084 1 1 123 TYR HE2 H 5.103 10.618 1.036 1.00 . A A . 123 TYR HE2 1 1
2 5085 1 1 123 TYR HH H 7.457 12.458 2.612 1.00 . A A . 123 TYR HH 1 1
2 5086 1 1 123 TYR N N -0.459 14.089 1.699 1.00 . A A . 123 TYR N 1 1
2 5087 1 1 123 TYR O O 1.811 12.690 3.938 1.00 . A A . 123 TYR O 1 1
2 5088 1 1 123 TYR OH O 7.132 12.100 1.783 1.00 . A A . 123 TYR OH 1 1
2 5089 1 1 124 GLN C C 0.859 14.607 6.157 1.00 . A A . 124 GLN C 1 1
2 5090 1 1 124 GLN CA C 1.761 15.231 5.094 1.00 . A A . 124 GLN CA 1 1
2 5091 1 1 124 GLN CB C 1.788 16.754 5.254 1.00 . A A . 124 GLN CB 1 1
2 5092 1 1 124 GLN CD C 2.268 18.724 6.765 1.00 . A A . 124 GLN CD 1 1
2 5093 1 1 124 GLN CG C 2.392 17.225 6.568 1.00 . A A . 124 GLN CG 1 1
2 5094 1 1 124 GLN H H 0.929 15.584 3.181 1.00 . A A . 124 GLN H 1 1
2 5095 1 1 124 GLN HA H 2.763 14.845 5.213 1.00 . A A . 124 GLN HA 1 1
2 5096 1 1 124 GLN HB2 H 2.363 17.178 4.446 1.00 . A A . 124 GLN HB2 1 1
2 5097 1 1 124 GLN HB3 H 0.774 17.126 5.196 1.00 . A A . 124 GLN HB3 1 1
2 5098 1 1 124 GLN HE21 H 2.077 20.110 8.177 1.00 . A A . 124 GLN HE21 1 1
2 5099 1 1 124 GLN HE22 H 2.164 18.477 8.735 1.00 . A A . 124 GLN HE22 1 1
2 5100 1 1 124 GLN HG2 H 1.885 16.728 7.381 1.00 . A A . 124 GLN HG2 1 1
2 5101 1 1 124 GLN HG3 H 3.439 16.961 6.581 1.00 . A A . 124 GLN HG3 1 1
2 5102 1 1 124 GLN N N 1.298 14.880 3.755 1.00 . A A . 124 GLN N 1 1
2 5103 1 1 124 GLN NE2 N 2.158 19.146 8.019 1.00 . A A . 124 GLN NE2 1 1
2 5104 1 1 124 GLN O O 1.296 14.319 7.273 1.00 . A A . 124 GLN O 1 1
2 5105 1 1 124 GLN OE1 O 2.270 19.493 5.803 1.00 . A A . 124 GLN OE1 1 1
2 5106 1 1 125 SER C C -1.309 12.279 6.662 1.00 . A A . 125 SER C 1 1
2 5107 1 1 125 SER CA C -1.374 13.805 6.701 1.00 . A A . 125 SER CA 1 1
2 5108 1 1 125 SER CB C -2.779 14.282 6.340 1.00 . A A . 125 SER CB 1 1
2 5109 1 1 125 SER H H -0.683 14.640 4.889 1.00 . A A . 125 SER H 1 1
2 5110 1 1 125 SER HA H -1.136 14.138 7.701 1.00 . A A . 125 SER HA 1 1
2 5111 1 1 125 SER HB2 H -3.033 13.932 5.351 1.00 . A A . 125 SER HB2 1 1
2 5112 1 1 125 SER HB3 H -3.487 13.887 7.054 1.00 . A A . 125 SER HB3 1 1
2 5113 1 1 125 SER HG H -2.064 16.065 5.956 1.00 . A A . 125 SER HG 1 1
2 5114 1 1 125 SER N N -0.401 14.394 5.793 1.00 . A A . 125 SER N 1 1
2 5115 1 1 125 SER O O -1.707 11.612 7.615 1.00 . A A . 125 SER O 1 1
2 5116 1 1 125 SER OG O -2.856 15.696 6.355 1.00 . A A . 125 SER OG 1 1
2 5117 1 1 126 PHE C C 0.453 9.734 6.253 1.00 . A A . 126 PHE C 1 1
2 5118 1 1 126 PHE CA C -0.685 10.285 5.400 1.00 . A A . 126 PHE CA 1 1
2 5119 1 1 126 PHE CB C -0.455 9.915 3.931 1.00 . A A . 126 PHE CB 1 1
2 5120 1 1 126 PHE CD1 C 0.596 7.644 3.682 1.00 . A A . 126 PHE CD1 1 1
2 5121 1 1 126 PHE CD2 C -1.761 7.843 3.377 1.00 . A A . 126 PHE CD2 1 1
2 5122 1 1 126 PHE CE1 C 0.517 6.288 3.433 1.00 . A A . 126 PHE CE1 1 1
2 5123 1 1 126 PHE CE2 C -1.845 6.486 3.127 1.00 . A A . 126 PHE CE2 1 1
2 5124 1 1 126 PHE CG C -0.541 8.437 3.657 1.00 . A A . 126 PHE CG 1 1
2 5125 1 1 126 PHE CZ C -0.705 5.707 3.156 1.00 . A A . 126 PHE CZ 1 1
2 5126 1 1 126 PHE H H -0.498 12.317 4.831 1.00 . A A . 126 PHE H 1 1
2 5127 1 1 126 PHE HA H -1.612 9.842 5.732 1.00 . A A . 126 PHE HA 1 1
2 5128 1 1 126 PHE HB2 H -1.199 10.408 3.322 1.00 . A A . 126 PHE HB2 1 1
2 5129 1 1 126 PHE HB3 H 0.526 10.252 3.632 1.00 . A A . 126 PHE HB3 1 1
2 5130 1 1 126 PHE HD1 H 1.553 8.097 3.899 1.00 . A A . 126 PHE HD1 1 1
2 5131 1 1 126 PHE HD2 H -2.654 8.450 3.355 1.00 . A A . 126 PHE HD2 1 1
2 5132 1 1 126 PHE HE1 H 1.411 5.681 3.456 1.00 . A A . 126 PHE HE1 1 1
2 5133 1 1 126 PHE HE2 H -2.803 6.036 2.910 1.00 . A A . 126 PHE HE2 1 1
2 5134 1 1 126 PHE HZ H -0.769 4.647 2.961 1.00 . A A . 126 PHE HZ 1 1
2 5135 1 1 126 PHE N N -0.801 11.733 5.556 1.00 . A A . 126 PHE N 1 1
2 5136 1 1 126 PHE O O 0.290 8.724 6.932 1.00 . A A . 126 PHE O 1 1
2 5137 1 1 127 GLU C C 2.601 10.261 8.482 1.00 . A A . 127 GLU C 1 1
2 5138 1 1 127 GLU CA C 2.773 9.983 6.986 1.00 . A A . 127 GLU CA 1 1
2 5139 1 1 127 GLU CB C 4.036 10.677 6.459 1.00 . A A . 127 GLU CB 1 1
2 5140 1 1 127 GLU CD C 4.623 12.833 7.651 1.00 . A A . 127 GLU CD 1 1
2 5141 1 1 127 GLU CG C 3.955 12.197 6.447 1.00 . A A . 127 GLU CG 1 1
2 5142 1 1 127 GLU H H 1.664 11.216 5.664 1.00 . A A . 127 GLU H 1 1
2 5143 1 1 127 GLU HA H 2.881 8.919 6.848 1.00 . A A . 127 GLU HA 1 1
2 5144 1 1 127 GLU HB2 H 4.872 10.390 7.079 1.00 . A A . 127 GLU HB2 1 1
2 5145 1 1 127 GLU HB3 H 4.220 10.341 5.450 1.00 . A A . 127 GLU HB3 1 1
2 5146 1 1 127 GLU HG2 H 4.438 12.564 5.553 1.00 . A A . 127 GLU HG2 1 1
2 5147 1 1 127 GLU HG3 H 2.915 12.489 6.436 1.00 . A A . 127 GLU HG3 1 1
2 5148 1 1 127 GLU N N 1.602 10.411 6.220 1.00 . A A . 127 GLU N 1 1
2 5149 1 1 127 GLU O O 3.433 9.860 9.295 1.00 . A A . 127 GLU O 1 1
2 5150 1 1 127 GLU OE1 O 5.872 12.865 7.689 1.00 . A A . 127 GLU OE1 1 1
2 5151 1 1 127 GLU OE2 O 3.899 13.303 8.554 1.00 . A A . 127 GLU OE2 1 1
2 5152 1 1 128 GLN C C 0.321 10.228 10.856 1.00 . A A . 128 GLN C 1 1
2 5153 1 1 128 GLN CA C 1.232 11.280 10.223 1.00 . A A . 128 GLN CA 1 1
2 5154 1 1 128 GLN CB C 0.576 12.661 10.303 1.00 . A A . 128 GLN CB 1 1
2 5155 1 1 128 GLN CD C -0.297 14.527 11.762 1.00 . A A . 128 GLN CD 1 1
2 5156 1 1 128 GLN CG C 0.397 13.180 11.721 1.00 . A A . 128 GLN CG 1 1
2 5157 1 1 128 GLN H H 0.894 11.241 8.136 1.00 . A A . 128 GLN H 1 1
2 5158 1 1 128 GLN HA H 2.168 11.302 10.760 1.00 . A A . 128 GLN HA 1 1
2 5159 1 1 128 GLN HB2 H 1.185 13.367 9.760 1.00 . A A . 128 GLN HB2 1 1
2 5160 1 1 128 GLN HB3 H -0.398 12.609 9.837 1.00 . A A . 128 GLN HB3 1 1
2 5161 1 1 128 GLN HE21 H 0.063 16.482 11.745 1.00 . A A . 128 GLN HE21 1 1
2 5162 1 1 128 GLN HE22 H 1.454 15.461 11.663 1.00 . A A . 128 GLN HE22 1 1
2 5163 1 1 128 GLN HG2 H -0.194 12.469 12.280 1.00 . A A . 128 GLN HG2 1 1
2 5164 1 1 128 GLN HG3 H 1.370 13.279 12.179 1.00 . A A . 128 GLN HG3 1 1
2 5165 1 1 128 GLN N N 1.518 10.949 8.833 1.00 . A A . 128 GLN N 1 1
2 5166 1 1 128 GLN NE2 N 0.486 15.598 11.719 1.00 . A A . 128 GLN NE2 1 1
2 5167 1 1 128 GLN O O 0.466 9.896 12.033 1.00 . A A . 128 GLN O 1 1
2 5168 1 1 128 GLN OE1 O -1.524 14.604 11.831 1.00 . A A . 128 GLN OE1 1 1
2 5169 1 1 129 VAL C C -1.002 7.279 10.358 1.00 . A A . 129 VAL C 1 1
2 5170 1 1 129 VAL CA C -1.552 8.695 10.540 1.00 . A A . 129 VAL CA 1 1
2 5171 1 1 129 VAL CB C -2.913 8.818 9.817 1.00 . A A . 129 VAL CB 1 1
2 5172 1 1 129 VAL CG1 C -3.910 7.795 10.343 1.00 . A A . 129 VAL CG1 1 1
2 5173 1 1 129 VAL CG2 C -3.468 10.225 9.966 1.00 . A A . 129 VAL CG2 1 1
2 5174 1 1 129 VAL H H -0.662 10.000 9.129 1.00 . A A . 129 VAL H 1 1
2 5175 1 1 129 VAL HA H -1.715 8.870 11.594 1.00 . A A . 129 VAL HA 1 1
2 5176 1 1 129 VAL HB H -2.756 8.626 8.765 1.00 . A A . 129 VAL HB 1 1
2 5177 1 1 129 VAL HG11 H -3.515 6.800 10.198 1.00 . A A . 129 VAL HG11 1 1
2 5178 1 1 129 VAL HG12 H -4.843 7.894 9.810 1.00 . A A . 129 VAL HG12 1 1
2 5179 1 1 129 VAL HG13 H -4.077 7.965 11.396 1.00 . A A . 129 VAL HG13 1 1
2 5180 1 1 129 VAL HG21 H -3.550 10.471 11.015 1.00 . A A . 129 VAL HG21 1 1
2 5181 1 1 129 VAL HG22 H -4.446 10.276 9.509 1.00 . A A . 129 VAL HG22 1 1
2 5182 1 1 129 VAL HG23 H -2.807 10.928 9.482 1.00 . A A . 129 VAL HG23 1 1
2 5183 1 1 129 VAL N N -0.609 9.702 10.062 1.00 . A A . 129 VAL N 1 1
2 5184 1 1 129 VAL O O -1.259 6.396 11.178 1.00 . A A . 129 VAL O 1 1
2 5185 1 1 130 VAL C C 1.478 5.432 9.984 1.00 . A A . 130 VAL C 1 1
2 5186 1 1 130 VAL CA C 0.344 5.757 9.009 1.00 . A A . 130 VAL CA 1 1
2 5187 1 1 130 VAL CB C 0.855 5.659 7.549 1.00 . A A . 130 VAL CB 1 1
2 5188 1 1 130 VAL CG1 C 2.254 6.244 7.403 1.00 . A A . 130 VAL CG1 1 1
2 5189 1 1 130 VAL CG2 C 0.823 4.217 7.068 1.00 . A A . 130 VAL CG2 1 1
2 5190 1 1 130 VAL H H -0.055 7.813 8.675 1.00 . A A . 130 VAL H 1 1
2 5191 1 1 130 VAL HA H -0.440 5.024 9.138 1.00 . A A . 130 VAL HA 1 1
2 5192 1 1 130 VAL HB H 0.188 6.233 6.923 1.00 . A A . 130 VAL HB 1 1
2 5193 1 1 130 VAL HG11 H 2.525 6.273 6.359 1.00 . A A . 130 VAL HG11 1 1
2 5194 1 1 130 VAL HG12 H 2.959 5.627 7.942 1.00 . A A . 130 VAL HG12 1 1
2 5195 1 1 130 VAL HG13 H 2.268 7.245 7.809 1.00 . A A . 130 VAL HG13 1 1
2 5196 1 1 130 VAL HG21 H 1.472 3.616 7.687 1.00 . A A . 130 VAL HG21 1 1
2 5197 1 1 130 VAL HG22 H 1.160 4.171 6.043 1.00 . A A . 130 VAL HG22 1 1
2 5198 1 1 130 VAL HG23 H -0.186 3.838 7.131 1.00 . A A . 130 VAL HG23 1 1
2 5199 1 1 130 VAL N N -0.235 7.070 9.288 1.00 . A A . 130 VAL N 1 1
2 5200 1 1 130 VAL O O 1.837 4.271 10.161 1.00 . A A . 130 VAL O 1 1
2 5201 1 1 131 ASN C C 2.565 5.800 12.926 1.00 . A A . 131 ASN C 1 1
2 5202 1 1 131 ASN CA C 3.109 6.294 11.586 1.00 . A A . 131 ASN CA 1 1
2 5203 1 1 131 ASN CB C 3.861 7.616 11.772 1.00 . A A . 131 ASN CB 1 1
2 5204 1 1 131 ASN CG C 5.181 7.447 12.501 1.00 . A A . 131 ASN CG 1 1
2 5205 1 1 131 ASN H H 1.690 7.370 10.442 1.00 . A A . 131 ASN H 1 1
2 5206 1 1 131 ASN HA H 3.790 5.554 11.191 1.00 . A A . 131 ASN HA 1 1
2 5207 1 1 131 ASN HB2 H 4.062 8.047 10.803 1.00 . A A . 131 ASN HB2 1 1
2 5208 1 1 131 ASN HB3 H 3.242 8.295 12.340 1.00 . A A . 131 ASN HB3 1 1
2 5209 1 1 131 ASN HD21 H 6.006 7.560 14.307 1.00 . A A . 131 ASN HD21 1 1
2 5210 1 1 131 ASN HD22 H 4.318 7.914 14.231 1.00 . A A . 131 ASN HD22 1 1
2 5211 1 1 131 ASN N N 2.026 6.467 10.624 1.00 . A A . 131 ASN N 1 1
2 5212 1 1 131 ASN ND2 N 5.167 7.662 13.812 1.00 . A A . 131 ASN ND2 1 1
2 5213 1 1 131 ASN O O 3.284 5.180 13.712 1.00 . A A . 131 ASN O 1 1
2 5214 1 1 131 ASN OD1 O 6.204 7.134 11.891 1.00 . A A . 131 ASN OD1 1 1
2 5215 1 1 132 GLU C C 0.342 4.158 14.405 1.00 . A A . 132 GLU C 1 1
2 5216 1 1 132 GLU CA C 0.627 5.659 14.408 1.00 . A A . 132 GLU CA 1 1
2 5217 1 1 132 GLU CB C -0.676 6.437 14.599 1.00 . A A . 132 GLU CB 1 1
2 5218 1 1 132 GLU CD C -1.792 8.698 14.772 1.00 . A A . 132 GLU CD 1 1
2 5219 1 1 132 GLU CG C -0.481 7.944 14.665 1.00 . A A . 132 GLU CG 1 1
2 5220 1 1 132 GLU H H 0.766 6.563 12.499 1.00 . A A . 132 GLU H 1 1
2 5221 1 1 132 GLU HA H 1.293 5.884 15.227 1.00 . A A . 132 GLU HA 1 1
2 5222 1 1 132 GLU HB2 H -1.338 6.217 13.774 1.00 . A A . 132 GLU HB2 1 1
2 5223 1 1 132 GLU HB3 H -1.143 6.116 15.519 1.00 . A A . 132 GLU HB3 1 1
2 5224 1 1 132 GLU HG2 H 0.122 8.179 15.528 1.00 . A A . 132 GLU HG2 1 1
2 5225 1 1 132 GLU HG3 H 0.031 8.266 13.770 1.00 . A A . 132 GLU HG3 1 1
2 5226 1 1 132 GLU N N 1.284 6.071 13.170 1.00 . A A . 132 GLU N 1 1
2 5227 1 1 132 GLU O O 0.211 3.540 15.461 1.00 . A A . 132 GLU O 1 1
2 5228 1 1 132 GLU OE1 O -2.282 8.877 15.906 1.00 . A A . 132 GLU OE1 1 1
2 5229 1 1 132 GLU OE2 O -2.327 9.109 13.721 1.00 . A A . 132 GLU OE2 1 1
2 5230 1 1 133 LEU C C 1.241 1.407 12.621 1.00 . A A . 133 LEU C 1 1
2 5231 1 1 133 LEU CA C -0.017 2.150 13.071 1.00 . A A . 133 LEU CA 1 1
2 5232 1 1 133 LEU CB C -1.162 1.907 12.079 1.00 . A A . 133 LEU CB 1 1
2 5233 1 1 133 LEU CD1 C -0.505 1.425 9.698 1.00 . A A . 133 LEU CD1 1 1
2 5234 1 1 133 LEU CD2 C -2.247 3.150 10.191 1.00 . A A . 133 LEU CD2 1 1
2 5235 1 1 133 LEU CG C -0.963 2.498 10.678 1.00 . A A . 133 LEU CG 1 1
2 5236 1 1 133 LEU H H 0.347 4.126 12.403 1.00 . A A . 133 LEU H 1 1
2 5237 1 1 133 LEU HA H -0.310 1.774 14.040 1.00 . A A . 133 LEU HA 1 1
2 5238 1 1 133 LEU HB2 H -1.299 0.839 11.977 1.00 . A A . 133 LEU HB2 1 1
2 5239 1 1 133 LEU HB3 H -2.064 2.328 12.495 1.00 . A A . 133 LEU HB3 1 1
2 5240 1 1 133 LEU HD11 H -1.262 0.660 9.623 1.00 . A A . 133 LEU HD11 1 1
2 5241 1 1 133 LEU HD12 H 0.417 0.986 10.052 1.00 . A A . 133 LEU HD12 1 1
2 5242 1 1 133 LEU HD13 H -0.342 1.870 8.728 1.00 . A A . 133 LEU HD13 1 1
2 5243 1 1 133 LEU HD21 H -2.108 3.510 9.183 1.00 . A A . 133 LEU HD21 1 1
2 5244 1 1 133 LEU HD22 H -2.497 3.980 10.838 1.00 . A A . 133 LEU HD22 1 1
2 5245 1 1 133 LEU HD23 H -3.049 2.427 10.209 1.00 . A A . 133 LEU HD23 1 1
2 5246 1 1 133 LEU HG H -0.196 3.258 10.722 1.00 . A A . 133 LEU HG 1 1
2 5247 1 1 133 LEU N N 0.243 3.579 13.210 1.00 . A A . 133 LEU N 1 1
2 5248 1 1 133 LEU O O 1.232 0.184 12.474 1.00 . A A . 133 LEU O 1 1
2 5249 1 1 134 PHE C C 4.668 1.760 13.034 1.00 . A A . 134 PHE C 1 1
2 5250 1 1 134 PHE CA C 3.584 1.567 11.974 1.00 . A A . 134 PHE CA 1 1
2 5251 1 1 134 PHE CB C 4.022 2.189 10.647 1.00 . A A . 134 PHE CB 1 1
2 5252 1 1 134 PHE CD1 C 4.398 0.031 9.425 1.00 . A A . 134 PHE CD1 1 1
2 5253 1 1 134 PHE CD2 C 6.125 1.675 9.376 1.00 . A A . 134 PHE CD2 1 1
2 5254 1 1 134 PHE CE1 C 5.170 -0.807 8.645 1.00 . A A . 134 PHE CE1 1 1
2 5255 1 1 134 PHE CE2 C 6.901 0.840 8.594 1.00 . A A . 134 PHE CE2 1 1
2 5256 1 1 134 PHE CG C 4.866 1.279 9.799 1.00 . A A . 134 PHE CG 1 1
2 5257 1 1 134 PHE CZ C 6.423 -0.403 8.229 1.00 . A A . 134 PHE CZ 1 1
2 5258 1 1 134 PHE H H 2.267 3.123 12.549 1.00 . A A . 134 PHE H 1 1
2 5259 1 1 134 PHE HA H 3.423 0.509 11.830 1.00 . A A . 134 PHE HA 1 1
2 5260 1 1 134 PHE HB2 H 3.146 2.454 10.075 1.00 . A A . 134 PHE HB2 1 1
2 5261 1 1 134 PHE HB3 H 4.596 3.082 10.849 1.00 . A A . 134 PHE HB3 1 1
2 5262 1 1 134 PHE HD1 H 3.418 -0.287 9.749 1.00 . A A . 134 PHE HD1 1 1
2 5263 1 1 134 PHE HD2 H 6.500 2.646 9.661 1.00 . A A . 134 PHE HD2 1 1
2 5264 1 1 134 PHE HE1 H 4.794 -1.777 8.361 1.00 . A A . 134 PHE HE1 1 1
2 5265 1 1 134 PHE HE2 H 7.880 1.159 8.271 1.00 . A A . 134 PHE HE2 1 1
2 5266 1 1 134 PHE HZ H 7.028 -1.056 7.618 1.00 . A A . 134 PHE HZ 1 1
2 5267 1 1 134 PHE N N 2.321 2.154 12.409 1.00 . A A . 134 PHE N 1 1
2 5268 1 1 134 PHE O O 5.861 1.750 12.729 1.00 . A A . 134 PHE O 1 1
2 5269 1 1 135 ARG C C 5.850 0.795 15.761 1.00 . A A . 135 ARG C 1 1
2 5270 1 1 135 ARG CA C 5.173 2.118 15.393 1.00 . A A . 135 ARG CA 1 1
2 5271 1 1 135 ARG CB C 4.451 2.716 16.613 1.00 . A A . 135 ARG CB 1 1
2 5272 1 1 135 ARG CD C 2.323 1.357 16.711 1.00 . A A . 135 ARG CD 1 1
2 5273 1 1 135 ARG CG C 3.622 1.717 17.415 1.00 . A A . 135 ARG CG 1 1
2 5274 1 1 135 ARG CZ C 0.626 -0.415 16.923 1.00 . A A . 135 ARG CZ 1 1
2 5275 1 1 135 ARG H H 3.279 1.933 14.464 1.00 . A A . 135 ARG H 1 1
2 5276 1 1 135 ARG HA H 5.934 2.811 15.066 1.00 . A A . 135 ARG HA 1 1
2 5277 1 1 135 ARG HB2 H 5.189 3.144 17.274 1.00 . A A . 135 ARG HB2 1 1
2 5278 1 1 135 ARG HB3 H 3.793 3.502 16.272 1.00 . A A . 135 ARG HB3 1 1
2 5279 1 1 135 ARG HD2 H 1.733 2.253 16.588 1.00 . A A . 135 ARG HD2 1 1
2 5280 1 1 135 ARG HD3 H 2.557 0.945 15.740 1.00 . A A . 135 ARG HD3 1 1
2 5281 1 1 135 ARG HE H 1.718 0.308 18.428 1.00 . A A . 135 ARG HE 1 1
2 5282 1 1 135 ARG HG2 H 4.201 0.817 17.556 1.00 . A A . 135 ARG HG2 1 1
2 5283 1 1 135 ARG HG3 H 3.390 2.151 18.377 1.00 . A A . 135 ARG HG3 1 1
2 5284 1 1 135 ARG HH11 H 0.860 0.301 15.047 1.00 . A A . 135 ARG HH11 1 1
2 5285 1 1 135 ARG HH12 H -0.327 -0.947 15.221 1.00 . A A . 135 ARG HH12 1 1
2 5286 1 1 135 ARG HH21 H 0.161 -1.336 18.661 1.00 . A A . 135 ARG HH21 1 1
2 5287 1 1 135 ARG HH22 H -0.724 -1.877 17.273 1.00 . A A . 135 ARG HH22 1 1
2 5288 1 1 135 ARG N N 4.242 1.931 14.284 1.00 . A A . 135 ARG N 1 1
2 5289 1 1 135 ARG NE N 1.545 0.378 17.465 1.00 . A A . 135 ARG NE 1 1
2 5290 1 1 135 ARG NH1 N 0.365 -0.349 15.625 1.00 . A A . 135 ARG NH1 1 1
2 5291 1 1 135 ARG NH2 N -0.033 -1.280 17.681 1.00 . A A . 135 ARG NH2 1 1
2 5292 1 1 135 ARG O O 6.925 0.780 16.359 1.00 . A A . 135 ARG O 1 1
2 5293 1 1 136 ASP C C 5.893 -2.426 14.360 1.00 . A A . 136 ASP C 1 1
2 5294 1 1 136 ASP CA C 5.737 -1.642 15.661 1.00 . A A . 136 ASP CA 1 1
2 5295 1 1 136 ASP CB C 4.816 -2.402 16.621 1.00 . A A . 136 ASP CB 1 1
2 5296 1 1 136 ASP CG C 4.864 -1.848 18.033 1.00 . A A . 136 ASP CG 1 1
2 5297 1 1 136 ASP H H 4.349 -0.228 14.924 1.00 . A A . 136 ASP H 1 1
2 5298 1 1 136 ASP HA H 6.707 -1.527 16.118 1.00 . A A . 136 ASP HA 1 1
2 5299 1 1 136 ASP HB2 H 3.799 -2.334 16.264 1.00 . A A . 136 ASP HB2 1 1
2 5300 1 1 136 ASP HB3 H 5.115 -3.440 16.651 1.00 . A A . 136 ASP HB3 1 1
2 5301 1 1 136 ASP N N 5.207 -0.311 15.391 1.00 . A A . 136 ASP N 1 1
2 5302 1 1 136 ASP O O 5.862 -3.658 14.356 1.00 . A A . 136 ASP O 1 1
2 5303 1 1 136 ASP OD1 O 3.792 -1.494 18.568 1.00 . A A . 136 ASP OD1 1 1
2 5304 1 1 136 ASP OD2 O 5.972 -1.768 18.603 1.00 . A A . 136 ASP OD2 1 1
2 5305 1 1 137 GLY C C 7.673 -2.674 11.638 1.00 . A A . 137 GLY C 1 1
2 5306 1 1 137 GLY CA C 6.230 -2.329 11.957 1.00 . A A . 137 GLY CA 1 1
2 5307 1 1 137 GLY H H 6.100 -0.720 13.329 1.00 . A A . 137 GLY H 1 1
2 5308 1 1 137 GLY HA2 H 5.645 -3.234 11.939 1.00 . A A . 137 GLY HA2 1 1
2 5309 1 1 137 GLY HA3 H 5.857 -1.657 11.198 1.00 . A A . 137 GLY HA3 1 1
2 5310 1 1 137 GLY N N 6.073 -1.698 13.257 1.00 . A A . 137 GLY N 1 1
2 5311 1 1 137 GLY O O 8.170 -2.354 10.559 1.00 . A A . 137 GLY O 1 1
2 5312 1 1 138 VAL C C 9.830 -5.243 12.197 1.00 . A A . 138 VAL C 1 1
2 5313 1 1 138 VAL CA C 9.733 -3.729 12.402 1.00 . A A . 138 VAL CA 1 1
2 5314 1 1 138 VAL CB C 10.605 -3.316 13.613 1.00 . A A . 138 VAL CB 1 1
2 5315 1 1 138 VAL CG1 C 12.052 -3.098 13.191 1.00 . A A . 138 VAL CG1 1 1
2 5316 1 1 138 VAL CG2 C 10.052 -2.063 14.283 1.00 . A A . 138 VAL CG2 1 1
2 5317 1 1 138 VAL H H 7.887 -3.553 13.419 1.00 . A A . 138 VAL H 1 1
2 5318 1 1 138 VAL HA H 10.113 -3.230 11.522 1.00 . A A . 138 VAL HA 1 1
2 5319 1 1 138 VAL HB H 10.584 -4.121 14.334 1.00 . A A . 138 VAL HB 1 1
2 5320 1 1 138 VAL HG11 H 12.641 -2.827 14.054 1.00 . A A . 138 VAL HG11 1 1
2 5321 1 1 138 VAL HG12 H 12.097 -2.304 12.461 1.00 . A A . 138 VAL HG12 1 1
2 5322 1 1 138 VAL HG13 H 12.441 -4.007 12.759 1.00 . A A . 138 VAL HG13 1 1
2 5323 1 1 138 VAL HG21 H 10.677 -1.799 15.123 1.00 . A A . 138 VAL HG21 1 1
2 5324 1 1 138 VAL HG22 H 9.047 -2.253 14.628 1.00 . A A . 138 VAL HG22 1 1
2 5325 1 1 138 VAL HG23 H 10.041 -1.250 13.572 1.00 . A A . 138 VAL HG23 1 1
2 5326 1 1 138 VAL N N 8.343 -3.331 12.581 1.00 . A A . 138 VAL N 1 1
2 5327 1 1 138 VAL O O 10.864 -5.859 12.460 1.00 . A A . 138 VAL O 1 1
2 5328 1 1 139 ASN C C 8.084 -7.570 10.097 1.00 . A A . 139 ASN C 1 1
2 5329 1 1 139 ASN CA C 8.688 -7.273 11.470 1.00 . A A . 139 ASN CA 1 1
2 5330 1 1 139 ASN CB C 7.868 -7.959 12.567 1.00 . A A . 139 ASN CB 1 1
2 5331 1 1 139 ASN CG C 8.271 -9.406 12.788 1.00 . A A . 139 ASN CG 1 1
2 5332 1 1 139 ASN H H 7.950 -5.290 11.514 1.00 . A A . 139 ASN H 1 1
2 5333 1 1 139 ASN HA H 9.699 -7.652 11.496 1.00 . A A . 139 ASN HA 1 1
2 5334 1 1 139 ASN HB2 H 8.002 -7.424 13.495 1.00 . A A . 139 ASN HB2 1 1
2 5335 1 1 139 ASN HB3 H 6.824 -7.936 12.291 1.00 . A A . 139 ASN HB3 1 1
2 5336 1 1 139 ASN HD21 H 7.783 -11.268 12.294 1.00 . A A . 139 ASN HD21 1 1
2 5337 1 1 139 ASN HD22 H 6.795 -10.028 11.610 1.00 . A A . 139 ASN HD22 1 1
2 5338 1 1 139 ASN N N 8.739 -5.836 11.712 1.00 . A A . 139 ASN N 1 1
2 5339 1 1 139 ASN ND2 N 7.543 -10.327 12.168 1.00 . A A . 139 ASN ND2 1 1
2 5340 1 1 139 ASN O O 7.476 -6.699 9.473 1.00 . A A . 139 ASN O 1 1
2 5341 1 1 139 ASN OD1 O 9.221 -9.693 13.515 1.00 . A A . 139 ASN OD1 1 1
2 5342 1 1 140 TRP C C 6.217 -9.352 8.352 1.00 . A A . 140 TRP C 1 1
2 5343 1 1 140 TRP CA C 7.743 -9.243 8.342 1.00 . A A . 140 TRP CA 1 1
2 5344 1 1 140 TRP CB C 8.350 -10.597 7.963 1.00 . A A . 140 TRP CB 1 1
2 5345 1 1 140 TRP CD1 C 10.192 -10.544 6.182 1.00 . A A . 140 TRP CD1 1 1
2 5346 1 1 140 TRP CD2 C 10.950 -10.390 8.284 1.00 . A A . 140 TRP CD2 1 1
2 5347 1 1 140 TRP CE2 C 12.049 -10.353 7.405 1.00 . A A . 140 TRP CE2 1 1
2 5348 1 1 140 TRP CE3 C 11.185 -10.308 9.660 1.00 . A A . 140 TRP CE3 1 1
2 5349 1 1 140 TRP CG C 9.768 -10.513 7.480 1.00 . A A . 140 TRP CG 1 1
2 5350 1 1 140 TRP CH2 C 13.561 -10.156 9.208 1.00 . A A . 140 TRP CH2 1 1
2 5351 1 1 140 TRP CZ2 C 13.361 -10.236 7.857 1.00 . A A . 140 TRP CZ2 1 1
2 5352 1 1 140 TRP CZ3 C 12.488 -10.192 10.107 1.00 . A A . 140 TRP CZ3 1 1
2 5353 1 1 140 TRP H H 8.751 -9.451 10.190 1.00 . A A . 140 TRP H 1 1
2 5354 1 1 140 TRP HA H 8.034 -8.511 7.605 1.00 . A A . 140 TRP HA 1 1
2 5355 1 1 140 TRP HB2 H 8.333 -11.244 8.828 1.00 . A A . 140 TRP HB2 1 1
2 5356 1 1 140 TRP HB3 H 7.756 -11.042 7.178 1.00 . A A . 140 TRP HB3 1 1
2 5357 1 1 140 TRP HD1 H 9.534 -10.633 5.330 1.00 . A A . 140 TRP HD1 1 1
2 5358 1 1 140 TRP HE1 H 12.100 -10.449 5.310 1.00 . A A . 140 TRP HE1 1 1
2 5359 1 1 140 TRP HE3 H 10.371 -10.334 10.367 1.00 . A A . 140 TRP HE3 1 1
2 5360 1 1 140 TRP HH2 H 14.562 -10.065 9.602 1.00 . A A . 140 TRP HH2 1 1
2 5361 1 1 140 TRP HZ2 H 14.199 -10.206 7.177 1.00 . A A . 140 TRP HZ2 1 1
2 5362 1 1 140 TRP HZ3 H 12.688 -10.128 11.166 1.00 . A A . 140 TRP HZ3 1 1
2 5363 1 1 140 TRP N N 8.259 -8.808 9.638 1.00 . A A . 140 TRP N 1 1
2 5364 1 1 140 TRP NE1 N 11.561 -10.449 6.129 1.00 . A A . 140 TRP NE1 1 1
2 5365 1 1 140 TRP O O 5.561 -9.070 7.350 1.00 . A A . 140 TRP O 1 1
2 5366 1 1 141 GLY C C 3.528 -8.648 10.105 1.00 . A A . 141 GLY C 1 1
2 5367 1 1 141 GLY CA C 4.217 -9.905 9.602 1.00 . A A . 141 GLY CA 1 1
2 5368 1 1 141 GLY H H 6.230 -9.966 10.259 1.00 . A A . 141 GLY H 1 1
2 5369 1 1 141 GLY HA2 H 3.817 -10.152 8.630 1.00 . A A . 141 GLY HA2 1 1
2 5370 1 1 141 GLY HA3 H 4.001 -10.715 10.283 1.00 . A A . 141 GLY HA3 1 1
2 5371 1 1 141 GLY N N 5.659 -9.760 9.490 1.00 . A A . 141 GLY N 1 1
2 5372 1 1 141 GLY O O 2.301 -8.606 10.201 1.00 . A A . 141 GLY O 1 1
2 5373 1 1 142 ARG C C 3.798 -5.282 9.845 1.00 . A A . 142 ARG C 1 1
2 5374 1 1 142 ARG CA C 3.758 -6.364 10.922 1.00 . A A . 142 ARG CA 1 1
2 5375 1 1 142 ARG CB C 4.515 -5.891 12.166 1.00 . A A . 142 ARG CB 1 1
2 5376 1 1 142 ARG CD C 4.260 -7.929 13.630 1.00 . A A . 142 ARG CD 1 1
2 5377 1 1 142 ARG CG C 3.967 -6.445 13.475 1.00 . A A . 142 ARG CG 1 1
2 5378 1 1 142 ARG CZ C 3.816 -9.745 15.232 1.00 . A A . 142 ARG CZ 1 1
2 5379 1 1 142 ARG H H 5.282 -7.712 10.329 1.00 . A A . 142 ARG H 1 1
2 5380 1 1 142 ARG HA H 2.727 -6.544 11.190 1.00 . A A . 142 ARG HA 1 1
2 5381 1 1 142 ARG HB2 H 5.548 -6.190 12.079 1.00 . A A . 142 ARG HB2 1 1
2 5382 1 1 142 ARG HB3 H 4.466 -4.813 12.210 1.00 . A A . 142 ARG HB3 1 1
2 5383 1 1 142 ARG HD2 H 3.869 -8.452 12.770 1.00 . A A . 142 ARG HD2 1 1
2 5384 1 1 142 ARG HD3 H 5.330 -8.067 13.678 1.00 . A A . 142 ARG HD3 1 1
2 5385 1 1 142 ARG HE H 3.105 -7.886 15.384 1.00 . A A . 142 ARG HE 1 1
2 5386 1 1 142 ARG HG2 H 4.421 -5.913 14.297 1.00 . A A . 142 ARG HG2 1 1
2 5387 1 1 142 ARG HG3 H 2.896 -6.296 13.495 1.00 . A A . 142 ARG HG3 1 1
2 5388 1 1 142 ARG HH11 H 4.674 -11.527 14.815 1.00 . A A . 142 ARG HH11 1 1
2 5389 1 1 142 ARG HH12 H 4.999 -10.263 13.675 1.00 . A A . 142 ARG HH12 1 1
2 5390 1 1 142 ARG HH21 H 2.673 -9.545 16.885 1.00 . A A . 142 ARG HH21 1 1
2 5391 1 1 142 ARG HH22 H 3.352 -11.119 16.638 1.00 . A A . 142 ARG HH22 1 1
2 5392 1 1 142 ARG N N 4.311 -7.622 10.427 1.00 . A A . 142 ARG N 1 1
2 5393 1 1 142 ARG NE N 3.657 -8.483 14.838 1.00 . A A . 142 ARG NE 1 1
2 5394 1 1 142 ARG NH1 N 4.557 -10.580 14.515 1.00 . A A . 142 ARG NH1 1 1
2 5395 1 1 142 ARG NH2 N 3.232 -10.171 16.343 1.00 . A A . 142 ARG NH2 1 1
2 5396 1 1 142 ARG O O 3.298 -4.175 10.048 1.00 . A A . 142 ARG O 1 1
2 5397 1 1 143 ILE C C 3.356 -4.874 6.588 1.00 . A A . 143 ILE C 1 1
2 5398 1 1 143 ILE CA C 4.490 -4.660 7.595 1.00 . A A . 143 ILE CA 1 1
2 5399 1 1 143 ILE CB C 5.864 -4.763 6.886 1.00 . A A . 143 ILE CB 1 1
2 5400 1 1 143 ILE CD1 C 7.581 -3.334 5.655 1.00 . A A . 143 ILE CD1 1 1
2 5401 1 1 143 ILE CG1 C 6.130 -3.507 6.048 1.00 . A A . 143 ILE CG1 1 1
2 5402 1 1 143 ILE CG2 C 5.938 -6.014 6.019 1.00 . A A . 143 ILE CG2 1 1
2 5403 1 1 143 ILE H H 4.771 -6.506 8.594 1.00 . A A . 143 ILE H 1 1
2 5404 1 1 143 ILE HA H 4.399 -3.667 8.010 1.00 . A A . 143 ILE HA 1 1
2 5405 1 1 143 ILE HB H 6.626 -4.842 7.647 1.00 . A A . 143 ILE HB 1 1
2 5406 1 1 143 ILE HD11 H 7.912 -4.203 5.105 1.00 . A A . 143 ILE HD11 1 1
2 5407 1 1 143 ILE HD12 H 8.184 -3.220 6.544 1.00 . A A . 143 ILE HD12 1 1
2 5408 1 1 143 ILE HD13 H 7.684 -2.456 5.036 1.00 . A A . 143 ILE HD13 1 1
2 5409 1 1 143 ILE HG12 H 5.547 -3.559 5.141 1.00 . A A . 143 ILE HG12 1 1
2 5410 1 1 143 ILE HG13 H 5.833 -2.636 6.613 1.00 . A A . 143 ILE HG13 1 1
2 5411 1 1 143 ILE HG21 H 6.897 -6.054 5.525 1.00 . A A . 143 ILE HG21 1 1
2 5412 1 1 143 ILE HG22 H 5.153 -5.985 5.278 1.00 . A A . 143 ILE HG22 1 1
2 5413 1 1 143 ILE HG23 H 5.815 -6.890 6.640 1.00 . A A . 143 ILE HG23 1 1
2 5414 1 1 143 ILE N N 4.392 -5.608 8.699 1.00 . A A . 143 ILE N 1 1
2 5415 1 1 143 ILE O O 3.223 -4.135 5.611 1.00 . A A . 143 ILE O 1 1
2 5416 1 1 144 VAL C C 0.260 -5.193 6.178 1.00 . A A . 144 VAL C 1 1
2 5417 1 1 144 VAL CA C 1.398 -6.195 5.974 1.00 . A A . 144 VAL CA 1 1
2 5418 1 1 144 VAL CB C 0.874 -7.628 6.221 1.00 . A A . 144 VAL CB 1 1
2 5419 1 1 144 VAL CG1 C 0.012 -8.096 5.058 1.00 . A A . 144 VAL CG1 1 1
2 5420 1 1 144 VAL CG2 C 2.028 -8.593 6.450 1.00 . A A . 144 VAL CG2 1 1
2 5421 1 1 144 VAL H H 2.674 -6.427 7.648 1.00 . A A . 144 VAL H 1 1
2 5422 1 1 144 VAL HA H 1.743 -6.130 4.951 1.00 . A A . 144 VAL HA 1 1
2 5423 1 1 144 VAL HB H 0.262 -7.616 7.110 1.00 . A A . 144 VAL HB 1 1
2 5424 1 1 144 VAL HG11 H 0.606 -8.121 4.157 1.00 . A A . 144 VAL HG11 1 1
2 5425 1 1 144 VAL HG12 H -0.815 -7.414 4.926 1.00 . A A . 144 VAL HG12 1 1
2 5426 1 1 144 VAL HG13 H -0.368 -9.085 5.267 1.00 . A A . 144 VAL HG13 1 1
2 5427 1 1 144 VAL HG21 H 1.639 -9.587 6.616 1.00 . A A . 144 VAL HG21 1 1
2 5428 1 1 144 VAL HG22 H 2.593 -8.281 7.315 1.00 . A A . 144 VAL HG22 1 1
2 5429 1 1 144 VAL HG23 H 2.672 -8.599 5.583 1.00 . A A . 144 VAL HG23 1 1
2 5430 1 1 144 VAL N N 2.525 -5.881 6.848 1.00 . A A . 144 VAL N 1 1
2 5431 1 1 144 VAL O O -0.553 -4.969 5.279 1.00 . A A . 144 VAL O 1 1
2 5432 1 1 145 ALA C C -0.516 -2.265 7.006 1.00 . A A . 145 ALA C 1 1
2 5433 1 1 145 ALA CA C -0.809 -3.598 7.692 1.00 . A A . 145 ALA CA 1 1
2 5434 1 1 145 ALA CB C -0.901 -3.408 9.198 1.00 . A A . 145 ALA CB 1 1
2 5435 1 1 145 ALA H H 0.893 -4.810 8.039 1.00 . A A . 145 ALA H 1 1
2 5436 1 1 145 ALA HA H -1.759 -3.972 7.339 1.00 . A A . 145 ALA HA 1 1
2 5437 1 1 145 ALA HB1 H -1.103 -4.357 9.670 1.00 . A A . 145 ALA HB1 1 1
2 5438 1 1 145 ALA HB2 H -1.697 -2.715 9.426 1.00 . A A . 145 ALA HB2 1 1
2 5439 1 1 145 ALA HB3 H 0.034 -3.014 9.569 1.00 . A A . 145 ALA HB3 1 1
2 5440 1 1 145 ALA N N 0.217 -4.586 7.365 1.00 . A A . 145 ALA N 1 1
2 5441 1 1 145 ALA O O -1.397 -1.414 6.877 1.00 . A A . 145 ALA O 1 1
2 5442 1 1 146 PHE C C 0.562 -0.824 4.481 1.00 . A A . 146 PHE C 1 1
2 5443 1 1 146 PHE CA C 1.163 -0.884 5.884 1.00 . A A . 146 PHE CA 1 1
2 5444 1 1 146 PHE CB C 2.694 -0.850 5.809 1.00 . A A . 146 PHE CB 1 1
2 5445 1 1 146 PHE CD1 C 3.276 1.576 6.091 1.00 . A A . 146 PHE CD1 1 1
2 5446 1 1 146 PHE CD2 C 3.790 0.522 4.014 1.00 . A A . 146 PHE CD2 1 1
2 5447 1 1 146 PHE CE1 C 3.806 2.764 5.623 1.00 . A A . 146 PHE CE1 1 1
2 5448 1 1 146 PHE CE2 C 4.320 1.708 3.540 1.00 . A A . 146 PHE CE2 1 1
2 5449 1 1 146 PHE CG C 3.262 0.443 5.293 1.00 . A A . 146 PHE CG 1 1
2 5450 1 1 146 PHE CZ C 4.328 2.830 4.346 1.00 . A A . 146 PHE CZ 1 1
2 5451 1 1 146 PHE H H 1.384 -2.816 6.713 1.00 . A A . 146 PHE H 1 1
2 5452 1 1 146 PHE HA H 0.815 -0.036 6.453 1.00 . A A . 146 PHE HA 1 1
2 5453 1 1 146 PHE HB2 H 3.097 -1.015 6.796 1.00 . A A . 146 PHE HB2 1 1
2 5454 1 1 146 PHE HB3 H 3.029 -1.643 5.156 1.00 . A A . 146 PHE HB3 1 1
2 5455 1 1 146 PHE HD1 H 2.868 1.526 7.088 1.00 . A A . 146 PHE HD1 1 1
2 5456 1 1 146 PHE HD2 H 3.786 -0.354 3.384 1.00 . A A . 146 PHE HD2 1 1
2 5457 1 1 146 PHE HE1 H 3.810 3.639 6.254 1.00 . A A . 146 PHE HE1 1 1
2 5458 1 1 146 PHE HE2 H 4.728 1.756 2.542 1.00 . A A . 146 PHE HE2 1 1
2 5459 1 1 146 PHE HZ H 4.742 3.756 3.978 1.00 . A A . 146 PHE HZ 1 1
2 5460 1 1 146 PHE N N 0.732 -2.098 6.569 1.00 . A A . 146 PHE N 1 1
2 5461 1 1 146 PHE O O 0.100 0.226 4.037 1.00 . A A . 146 PHE O 1 1
2 5462 1 1 147 PHE C C -1.502 -2.077 2.454 1.00 . A A . 147 PHE C 1 1
2 5463 1 1 147 PHE CA C 0.023 -2.071 2.442 1.00 . A A . 147 PHE CA 1 1
2 5464 1 1 147 PHE CB C 0.534 -3.341 1.760 1.00 . A A . 147 PHE CB 1 1
2 5465 1 1 147 PHE CD1 C 2.936 -3.708 2.388 1.00 . A A . 147 PHE CD1 1 1
2 5466 1 1 147 PHE CD2 C 2.450 -2.895 0.199 1.00 . A A . 147 PHE CD2 1 1
2 5467 1 1 147 PHE CE1 C 4.285 -3.687 2.098 1.00 . A A . 147 PHE CE1 1 1
2 5468 1 1 147 PHE CE2 C 3.800 -2.873 -0.094 1.00 . A A . 147 PHE CE2 1 1
2 5469 1 1 147 PHE CG C 2.003 -3.312 1.444 1.00 . A A . 147 PHE CG 1 1
2 5470 1 1 147 PHE CZ C 4.718 -3.269 0.856 1.00 . A A . 147 PHE CZ 1 1
2 5471 1 1 147 PHE H H 0.941 -2.771 4.216 1.00 . A A . 147 PHE H 1 1
2 5472 1 1 147 PHE HA H 0.365 -1.211 1.885 1.00 . A A . 147 PHE HA 1 1
2 5473 1 1 147 PHE HB2 H 0.353 -4.185 2.407 1.00 . A A . 147 PHE HB2 1 1
2 5474 1 1 147 PHE HB3 H -0.004 -3.483 0.833 1.00 . A A . 147 PHE HB3 1 1
2 5475 1 1 147 PHE HD1 H 2.598 -4.035 3.360 1.00 . A A . 147 PHE HD1 1 1
2 5476 1 1 147 PHE HD2 H 1.732 -2.585 -0.545 1.00 . A A . 147 PHE HD2 1 1
2 5477 1 1 147 PHE HE1 H 5.001 -3.998 2.844 1.00 . A A . 147 PHE HE1 1 1
2 5478 1 1 147 PHE HE2 H 4.137 -2.544 -1.067 1.00 . A A . 147 PHE HE2 1 1
2 5479 1 1 147 PHE HZ H 5.774 -3.252 0.629 1.00 . A A . 147 PHE HZ 1 1
2 5480 1 1 147 PHE N N 0.565 -1.970 3.796 1.00 . A A . 147 PHE N 1 1
2 5481 1 1 147 PHE O O -2.141 -1.713 1.466 1.00 . A A . 147 PHE O 1 1
2 5482 1 1 148 SER C C -4.113 -1.153 3.953 1.00 . A A . 148 SER C 1 1
2 5483 1 1 148 SER CA C -3.531 -2.548 3.723 1.00 . A A . 148 SER CA 1 1
2 5484 1 1 148 SER CB C -3.912 -3.475 4.881 1.00 . A A . 148 SER CB 1 1
2 5485 1 1 148 SER H H -1.516 -2.770 4.331 1.00 . A A . 148 SER H 1 1
2 5486 1 1 148 SER HA H -3.939 -2.947 2.807 1.00 . A A . 148 SER HA 1 1
2 5487 1 1 148 SER HB2 H -3.455 -4.441 4.730 1.00 . A A . 148 SER HB2 1 1
2 5488 1 1 148 SER HB3 H -3.559 -3.051 5.809 1.00 . A A . 148 SER HB3 1 1
2 5489 1 1 148 SER HG H -5.650 -3.959 4.117 1.00 . A A . 148 SER HG 1 1
2 5490 1 1 148 SER N N -2.080 -2.493 3.579 1.00 . A A . 148 SER N 1 1
2 5491 1 1 148 SER O O -5.275 -0.898 3.636 1.00 . A A . 148 SER O 1 1
2 5492 1 1 148 SER OG O -5.317 -3.644 4.961 1.00 . A A . 148 SER OG 1 1
2 5493 1 1 149 PHE C C -3.543 1.993 3.533 1.00 . A A . 149 PHE C 1 1
2 5494 1 1 149 PHE CA C -3.728 1.113 4.768 1.00 . A A . 149 PHE CA 1 1
2 5495 1 1 149 PHE CB C -2.946 1.695 5.951 1.00 . A A . 149 PHE CB 1 1
2 5496 1 1 149 PHE CD1 C -2.669 4.183 6.148 1.00 . A A . 149 PHE CD1 1 1
2 5497 1 1 149 PHE CD2 C -4.645 3.191 7.036 1.00 . A A . 149 PHE CD2 1 1
2 5498 1 1 149 PHE CE1 C -3.112 5.430 6.547 1.00 . A A . 149 PHE CE1 1 1
2 5499 1 1 149 PHE CE2 C -5.093 4.434 7.439 1.00 . A A . 149 PHE CE2 1 1
2 5500 1 1 149 PHE CG C -3.429 3.051 6.387 1.00 . A A . 149 PHE CG 1 1
2 5501 1 1 149 PHE CZ C -4.325 5.555 7.194 1.00 . A A . 149 PHE CZ 1 1
2 5502 1 1 149 PHE H H -2.382 -0.521 4.733 1.00 . A A . 149 PHE H 1 1
2 5503 1 1 149 PHE HA H -4.777 1.085 5.022 1.00 . A A . 149 PHE HA 1 1
2 5504 1 1 149 PHE HB2 H -3.032 1.026 6.793 1.00 . A A . 149 PHE HB2 1 1
2 5505 1 1 149 PHE HB3 H -1.906 1.785 5.674 1.00 . A A . 149 PHE HB3 1 1
2 5506 1 1 149 PHE HD1 H -1.719 4.087 5.641 1.00 . A A . 149 PHE HD1 1 1
2 5507 1 1 149 PHE HD2 H -5.247 2.314 7.229 1.00 . A A . 149 PHE HD2 1 1
2 5508 1 1 149 PHE HE1 H -2.509 6.305 6.355 1.00 . A A . 149 PHE HE1 1 1
2 5509 1 1 149 PHE HE2 H -6.042 4.529 7.944 1.00 . A A . 149 PHE HE2 1 1
2 5510 1 1 149 PHE HZ H -4.674 6.528 7.507 1.00 . A A . 149 PHE HZ 1 1
2 5511 1 1 149 PHE N N -3.296 -0.255 4.501 1.00 . A A . 149 PHE N 1 1
2 5512 1 1 149 PHE O O -4.350 2.886 3.274 1.00 . A A . 149 PHE O 1 1
2 5513 1 1 150 GLY C C -3.059 2.080 0.393 1.00 . A A . 150 GLY C 1 1
2 5514 1 1 150 GLY CA C -2.209 2.506 1.576 1.00 . A A . 150 GLY CA 1 1
2 5515 1 1 150 GLY H H -1.878 1.000 3.029 1.00 . A A . 150 GLY H 1 1
2 5516 1 1 150 GLY HA2 H -2.402 3.548 1.785 1.00 . A A . 150 GLY HA2 1 1
2 5517 1 1 150 GLY HA3 H -1.167 2.391 1.315 1.00 . A A . 150 GLY HA3 1 1
2 5518 1 1 150 GLY N N -2.481 1.729 2.774 1.00 . A A . 150 GLY N 1 1
2 5519 1 1 150 GLY O O -3.189 2.818 -0.583 1.00 . A A . 150 GLY O 1 1
2 5520 1 1 151 GLY C C -5.923 0.233 -0.160 1.00 . A A . 151 GLY C 1 1
2 5521 1 1 151 GLY CA C -4.478 0.385 -0.591 1.00 . A A . 151 GLY CA 1 1
2 5522 1 1 151 GLY H H -3.485 0.337 1.277 1.00 . A A . 151 GLY H 1 1
2 5523 1 1 151 GLY HA2 H -4.432 1.073 -1.422 1.00 . A A . 151 GLY HA2 1 1
2 5524 1 1 151 GLY HA3 H -4.105 -0.576 -0.910 1.00 . A A . 151 GLY HA3 1 1
2 5525 1 1 151 GLY N N -3.636 0.885 0.480 1.00 . A A . 151 GLY N 1 1
2 5526 1 1 151 GLY O O -6.596 -0.721 -0.551 1.00 . A A . 151 GLY O 1 1
2 5527 1 1 152 ALA C C -8.543 2.399 0.733 1.00 . A A . 152 ALA C 1 1
2 5528 1 1 152 ALA CA C -7.771 1.147 1.139 1.00 . A A . 152 ALA CA 1 1
2 5529 1 1 152 ALA CB C -7.778 0.991 2.651 1.00 . A A . 152 ALA CB 1 1
2 5530 1 1 152 ALA H H -5.812 1.916 0.915 1.00 . A A . 152 ALA H 1 1
2 5531 1 1 152 ALA HA H -8.256 0.283 0.711 1.00 . A A . 152 ALA HA 1 1
2 5532 1 1 152 ALA HB1 H -8.794 0.873 2.995 1.00 . A A . 152 ALA HB1 1 1
2 5533 1 1 152 ALA HB2 H -7.343 1.869 3.105 1.00 . A A . 152 ALA HB2 1 1
2 5534 1 1 152 ALA HB3 H -7.200 0.120 2.926 1.00 . A A . 152 ALA HB3 1 1
2 5535 1 1 152 ALA N N -6.399 1.179 0.646 1.00 . A A . 152 ALA N 1 1
2 5536 1 1 152 ALA O O -9.773 2.392 0.699 1.00 . A A . 152 ALA O 1 1
2 5537 1 1 153 LEU C C -8.616 4.805 -1.497 1.00 . A A . 153 LEU C 1 1
2 5538 1 1 153 LEU CA C -8.441 4.731 0.022 1.00 . A A . 153 LEU CA 1 1
2 5539 1 1 153 LEU CB C -7.609 5.927 0.510 1.00 . A A . 153 LEU CB 1 1
2 5540 1 1 153 LEU CD1 C -8.871 5.793 2.693 1.00 . A A . 153 LEU CD1 1 1
2 5541 1 1 153 LEU CD2 C -6.414 5.316 2.642 1.00 . A A . 153 LEU CD2 1 1
2 5542 1 1 153 LEU CG C -7.544 6.134 2.032 1.00 . A A . 153 LEU CG 1 1
2 5543 1 1 153 LEU H H -6.839 3.413 0.462 1.00 . A A . 153 LEU H 1 1
2 5544 1 1 153 LEU HA H -9.417 4.774 0.483 1.00 . A A . 153 LEU HA 1 1
2 5545 1 1 153 LEU HB2 H -6.600 5.802 0.145 1.00 . A A . 153 LEU HB2 1 1
2 5546 1 1 153 LEU HB3 H -8.020 6.823 0.067 1.00 . A A . 153 LEU HB3 1 1
2 5547 1 1 153 LEU HD11 H -8.825 6.043 3.743 1.00 . A A . 153 LEU HD11 1 1
2 5548 1 1 153 LEU HD12 H -9.066 4.735 2.584 1.00 . A A . 153 LEU HD12 1 1
2 5549 1 1 153 LEU HD13 H -9.664 6.356 2.223 1.00 . A A . 153 LEU HD13 1 1
2 5550 1 1 153 LEU HD21 H -5.470 5.644 2.232 1.00 . A A . 153 LEU HD21 1 1
2 5551 1 1 153 LEU HD22 H -6.563 4.271 2.413 1.00 . A A . 153 LEU HD22 1 1
2 5552 1 1 153 LEU HD23 H -6.409 5.453 3.714 1.00 . A A . 153 LEU HD23 1 1
2 5553 1 1 153 LEU HG H -7.338 7.176 2.231 1.00 . A A . 153 LEU HG 1 1
2 5554 1 1 153 LEU N N -7.817 3.470 0.422 1.00 . A A . 153 LEU N 1 1
2 5555 1 1 153 LEU O O -8.815 5.883 -2.056 1.00 . A A . 153 LEU O 1 1
2 5556 1 1 154 CYS C C -10.166 3.515 -4.012 1.00 . A A . 154 CYS C 1 1
2 5557 1 1 154 CYS CA C -8.695 3.577 -3.606 1.00 . A A . 154 CYS CA 1 1
2 5558 1 1 154 CYS CB C -7.956 2.353 -4.145 1.00 . A A . 154 CYS CB 1 1
2 5559 1 1 154 CYS H H -8.397 2.823 -1.651 1.00 . A A . 154 CYS H 1 1
2 5560 1 1 154 CYS HA H -8.255 4.467 -4.028 1.00 . A A . 154 CYS HA 1 1
2 5561 1 1 154 CYS HB2 H -8.405 1.461 -3.736 1.00 . A A . 154 CYS HB2 1 1
2 5562 1 1 154 CYS HB3 H -8.041 2.333 -5.221 1.00 . A A . 154 CYS HB3 1 1
2 5563 1 1 154 CYS HG H -5.773 1.069 -3.858 1.00 . A A . 154 CYS HG 1 1
2 5564 1 1 154 CYS N N -8.549 3.649 -2.154 1.00 . A A . 154 CYS N 1 1
2 5565 1 1 154 CYS O O -10.541 3.971 -5.094 1.00 . A A . 154 CYS O 1 1
2 5566 1 1 154 CYS SG S -6.198 2.319 -3.731 1.00 . A A . 154 CYS SG 1 1
2 5567 1 1 155 VAL C C -13.166 4.113 -3.023 1.00 . A A . 155 VAL C 1 1
2 5568 1 1 155 VAL CA C -12.427 2.829 -3.399 1.00 . A A . 155 VAL CA 1 1
2 5569 1 1 155 VAL CB C -13.052 1.633 -2.648 1.00 . A A . 155 VAL CB 1 1
2 5570 1 1 155 VAL CG1 C -12.893 0.353 -3.453 1.00 . A A . 155 VAL CG1 1 1
2 5571 1 1 155 VAL CG2 C -12.430 1.469 -1.269 1.00 . A A . 155 VAL CG2 1 1
2 5572 1 1 155 VAL H H -10.635 2.605 -2.294 1.00 . A A . 155 VAL H 1 1
2 5573 1 1 155 VAL HA H -12.552 2.660 -4.460 1.00 . A A . 155 VAL HA 1 1
2 5574 1 1 155 VAL HB H -14.108 1.825 -2.522 1.00 . A A . 155 VAL HB 1 1
2 5575 1 1 155 VAL HG11 H -13.397 0.460 -4.403 1.00 . A A . 155 VAL HG11 1 1
2 5576 1 1 155 VAL HG12 H -13.327 -0.471 -2.907 1.00 . A A . 155 VAL HG12 1 1
2 5577 1 1 155 VAL HG13 H -11.844 0.162 -3.621 1.00 . A A . 155 VAL HG13 1 1
2 5578 1 1 155 VAL HG21 H -11.376 1.262 -1.371 1.00 . A A . 155 VAL HG21 1 1
2 5579 1 1 155 VAL HG22 H -12.908 0.649 -0.753 1.00 . A A . 155 VAL HG22 1 1
2 5580 1 1 155 VAL HG23 H -12.566 2.378 -0.703 1.00 . A A . 155 VAL HG23 1 1
2 5581 1 1 155 VAL N N -10.995 2.948 -3.137 1.00 . A A . 155 VAL N 1 1
2 5582 1 1 155 VAL O O -14.357 4.258 -3.301 1.00 . A A . 155 VAL O 1 1
2 5583 1 1 156 GLU C C -12.761 7.379 -3.051 1.00 . A A . 156 GLU C 1 1
2 5584 1 1 156 GLU CA C -13.024 6.320 -1.986 1.00 . A A . 156 GLU CA 1 1
2 5585 1 1 156 GLU CB C -12.436 6.785 -0.651 1.00 . A A . 156 GLU CB 1 1
2 5586 1 1 156 GLU CD C -12.777 4.756 0.819 1.00 . A A . 156 GLU CD 1 1
2 5587 1 1 156 GLU CG C -13.134 6.206 0.569 1.00 . A A . 156 GLU CG 1 1
2 5588 1 1 156 GLU H H -11.508 4.855 -2.184 1.00 . A A . 156 GLU H 1 1
2 5589 1 1 156 GLU HA H -14.090 6.189 -1.878 1.00 . A A . 156 GLU HA 1 1
2 5590 1 1 156 GLU HB2 H -11.395 6.496 -0.612 1.00 . A A . 156 GLU HB2 1 1
2 5591 1 1 156 GLU HB3 H -12.502 7.861 -0.599 1.00 . A A . 156 GLU HB3 1 1
2 5592 1 1 156 GLU HG2 H -12.850 6.783 1.437 1.00 . A A . 156 GLU HG2 1 1
2 5593 1 1 156 GLU HG3 H -14.201 6.279 0.425 1.00 . A A . 156 GLU HG3 1 1
2 5594 1 1 156 GLU N N -12.450 5.040 -2.389 1.00 . A A . 156 GLU N 1 1
2 5595 1 1 156 GLU O O -13.510 8.347 -3.178 1.00 . A A . 156 GLU O 1 1
2 5596 1 1 156 GLU OE1 O -13.568 3.874 0.429 1.00 . A A . 156 GLU OE1 1 1
2 5597 1 1 156 GLU OE2 O -11.706 4.501 1.406 1.00 . A A . 156 GLU OE2 1 1
2 5598 1 1 157 SER C C -12.286 8.041 -6.038 1.00 . A A . 157 SER C 1 1
2 5599 1 1 157 SER CA C -11.305 8.109 -4.871 1.00 . A A . 157 SER CA 1 1
2 5600 1 1 157 SER CB C -9.891 7.793 -5.361 1.00 . A A . 157 SER CB 1 1
2 5601 1 1 157 SER H H -11.131 6.390 -3.652 1.00 . A A . 157 SER H 1 1
2 5602 1 1 157 SER HA H -11.320 9.108 -4.460 1.00 . A A . 157 SER HA 1 1
2 5603 1 1 157 SER HB2 H -9.865 6.788 -5.752 1.00 . A A . 157 SER HB2 1 1
2 5604 1 1 157 SER HB3 H -9.618 8.490 -6.139 1.00 . A A . 157 SER HB3 1 1
2 5605 1 1 157 SER HG H -9.222 7.334 -3.577 1.00 . A A . 157 SER HG 1 1
2 5606 1 1 157 SER N N -11.685 7.182 -3.812 1.00 . A A . 157 SER N 1 1
2 5607 1 1 157 SER O O -12.690 9.067 -6.583 1.00 . A A . 157 SER O 1 1
2 5608 1 1 157 SER OG O -8.950 7.895 -4.306 1.00 . A A . 157 SER OG 1 1
2 5609 1 1 158 VAL C C -15.038 6.965 -7.097 1.00 . A A . 158 VAL C 1 1
2 5610 1 1 158 VAL CA C -13.603 6.608 -7.509 1.00 . A A . 158 VAL CA 1 1
2 5611 1 1 158 VAL CB C -13.539 5.142 -8.007 1.00 . A A . 158 VAL CB 1 1
2 5612 1 1 158 VAL CG1 C -13.964 4.171 -6.914 1.00 . A A . 158 VAL CG1 1 1
2 5613 1 1 158 VAL CG2 C -14.385 4.951 -9.259 1.00 . A A . 158 VAL CG2 1 1
2 5614 1 1 158 VAL H H -12.311 6.046 -5.931 1.00 . A A . 158 VAL H 1 1
2 5615 1 1 158 VAL HA H -13.307 7.253 -8.324 1.00 . A A . 158 VAL HA 1 1
2 5616 1 1 158 VAL HB H -12.512 4.923 -8.262 1.00 . A A . 158 VAL HB 1 1
2 5617 1 1 158 VAL HG11 H -13.926 3.161 -7.295 1.00 . A A . 158 VAL HG11 1 1
2 5618 1 1 158 VAL HG12 H -14.973 4.400 -6.601 1.00 . A A . 158 VAL HG12 1 1
2 5619 1 1 158 VAL HG13 H -13.296 4.264 -6.071 1.00 . A A . 158 VAL HG13 1 1
2 5620 1 1 158 VAL HG21 H -15.420 5.151 -9.028 1.00 . A A . 158 VAL HG21 1 1
2 5621 1 1 158 VAL HG22 H -14.283 3.934 -9.611 1.00 . A A . 158 VAL HG22 1 1
2 5622 1 1 158 VAL HG23 H -14.049 5.632 -10.027 1.00 . A A . 158 VAL HG23 1 1
2 5623 1 1 158 VAL N N -12.668 6.822 -6.409 1.00 . A A . 158 VAL N 1 1
2 5624 1 1 158 VAL O O -15.880 7.273 -7.941 1.00 . A A . 158 VAL O 1 1
2 5625 1 1 159 ASP C C -16.846 8.778 -5.204 1.00 . A A . 159 ASP C 1 1
2 5626 1 1 159 ASP CA C -16.623 7.264 -5.264 1.00 . A A . 159 ASP CA 1 1
2 5627 1 1 159 ASP CB C -16.793 6.654 -3.871 1.00 . A A . 159 ASP CB 1 1
2 5628 1 1 159 ASP CG C -18.247 6.561 -3.448 1.00 . A A . 159 ASP CG 1 1
2 5629 1 1 159 ASP H H -14.582 6.711 -5.164 1.00 . A A . 159 ASP H 1 1
2 5630 1 1 159 ASP HA H -17.355 6.831 -5.928 1.00 . A A . 159 ASP HA 1 1
2 5631 1 1 159 ASP HB2 H -16.374 5.660 -3.868 1.00 . A A . 159 ASP HB2 1 1
2 5632 1 1 159 ASP HB3 H -16.266 7.264 -3.152 1.00 . A A . 159 ASP HB3 1 1
2 5633 1 1 159 ASP N N -15.298 6.947 -5.790 1.00 . A A . 159 ASP N 1 1
2 5634 1 1 159 ASP O O -17.979 9.250 -5.304 1.00 . A A . 159 ASP O 1 1
2 5635 1 1 159 ASP OD1 O -18.907 5.565 -3.811 1.00 . A A . 159 ASP OD1 1 1
2 5636 1 1 159 ASP OD2 O -18.723 7.482 -2.750 1.00 . A A . 159 ASP OD2 1 1
2 5637 1 1 160 LYS C C -15.524 11.644 -6.313 1.00 . A A . 160 LYS C 1 1
2 5638 1 1 160 LYS CA C -15.846 10.990 -4.968 1.00 . A A . 160 LYS CA 1 1
2 5639 1 1 160 LYS CB C -14.904 11.519 -3.884 1.00 . A A . 160 LYS CB 1 1
2 5640 1 1 160 LYS CD C -16.619 11.669 -2.045 1.00 . A A . 160 LYS CD 1 1
2 5641 1 1 160 LYS CE C -17.594 10.580 -1.625 1.00 . A A . 160 LYS CE 1 1
2 5642 1 1 160 LYS CG C -15.284 11.082 -2.478 1.00 . A A . 160 LYS CG 1 1
2 5643 1 1 160 LYS H H -14.883 9.101 -4.978 1.00 . A A . 160 LYS H 1 1
2 5644 1 1 160 LYS HA H -16.861 11.242 -4.699 1.00 . A A . 160 LYS HA 1 1
2 5645 1 1 160 LYS HB2 H -13.906 11.164 -4.090 1.00 . A A . 160 LYS HB2 1 1
2 5646 1 1 160 LYS HB3 H -14.907 12.598 -3.917 1.00 . A A . 160 LYS HB3 1 1
2 5647 1 1 160 LYS HD2 H -16.456 12.333 -1.209 1.00 . A A . 160 LYS HD2 1 1
2 5648 1 1 160 LYS HD3 H -17.044 12.223 -2.869 1.00 . A A . 160 LYS HD3 1 1
2 5649 1 1 160 LYS HE2 H -17.742 9.908 -2.457 1.00 . A A . 160 LYS HE2 1 1
2 5650 1 1 160 LYS HE3 H -17.169 10.036 -0.795 1.00 . A A . 160 LYS HE3 1 1
2 5651 1 1 160 LYS HG2 H -15.352 10.005 -2.452 1.00 . A A . 160 LYS HG2 1 1
2 5652 1 1 160 LYS HG3 H -14.518 11.412 -1.791 1.00 . A A . 160 LYS HG3 1 1
2 5653 1 1 160 LYS HZ1 H -19.303 11.728 -1.977 1.00 . A A . 160 LYS HZ1 1 1
2 5654 1 1 160 LYS HZ2 H -18.803 11.721 -0.361 1.00 . A A . 160 LYS HZ2 1 1
2 5655 1 1 160 LYS HZ3 H -19.578 10.365 -1.011 1.00 . A A . 160 LYS HZ3 1 1
2 5656 1 1 160 LYS N N -15.761 9.533 -5.045 1.00 . A A . 160 LYS N 1 1
2 5657 1 1 160 LYS NZ N -18.911 11.138 -1.215 1.00 . A A . 160 LYS NZ 1 1
2 5658 1 1 160 LYS O O -15.386 12.866 -6.396 1.00 . A A . 160 LYS O 1 1
2 5659 1 1 161 GLU C C -13.690 11.830 -8.886 1.00 . A A . 161 GLU C 1 1
2 5660 1 1 161 GLU CA C -15.108 11.268 -8.725 1.00 . A A . 161 GLU CA 1 1
2 5661 1 1 161 GLU CB C -16.136 12.311 -9.179 1.00 . A A . 161 GLU CB 1 1
2 5662 1 1 161 GLU CD C -18.552 12.819 -9.717 1.00 . A A . 161 GLU CD 1 1
2 5663 1 1 161 GLU CG C -17.540 11.752 -9.352 1.00 . A A . 161 GLU CG 1 1
2 5664 1 1 161 GLU H H -15.498 9.849 -7.198 1.00 . A A . 161 GLU H 1 1
2 5665 1 1 161 GLU HA H -15.198 10.407 -9.369 1.00 . A A . 161 GLU HA 1 1
2 5666 1 1 161 GLU HB2 H -16.175 13.103 -8.446 1.00 . A A . 161 GLU HB2 1 1
2 5667 1 1 161 GLU HB3 H -15.819 12.726 -10.125 1.00 . A A . 161 GLU HB3 1 1
2 5668 1 1 161 GLU HG2 H -17.523 11.009 -10.135 1.00 . A A . 161 GLU HG2 1 1
2 5669 1 1 161 GLU HG3 H -17.845 11.288 -8.424 1.00 . A A . 161 GLU HG3 1 1
2 5670 1 1 161 GLU N N -15.395 10.811 -7.356 1.00 . A A . 161 GLU N 1 1
2 5671 1 1 161 GLU O O -13.335 12.315 -9.962 1.00 . A A . 161 GLU O 1 1
2 5672 1 1 161 GLU OE1 O -19.197 13.365 -8.796 1.00 . A A . 161 GLU OE1 1 1
2 5673 1 1 161 GLU OE2 O -18.700 13.110 -10.922 1.00 . A A . 161 GLU OE2 1 1
2 5674 1 1 162 MET C C -10.538 11.113 -8.184 1.00 . A A . 162 MET C 1 1
2 5675 1 1 162 MET CA C -11.507 12.257 -7.898 1.00 . A A . 162 MET CA 1 1
2 5676 1 1 162 MET CB C -11.122 12.987 -6.604 1.00 . A A . 162 MET CB 1 1
2 5677 1 1 162 MET CE C -11.439 11.913 -2.585 1.00 . A A . 162 MET CE 1 1
2 5678 1 1 162 MET CG C -11.515 12.253 -5.332 1.00 . A A . 162 MET CG 1 1
2 5679 1 1 162 MET H H -13.211 11.368 -6.997 1.00 . A A . 162 MET H 1 1
2 5680 1 1 162 MET HA H -11.457 12.957 -8.720 1.00 . A A . 162 MET HA 1 1
2 5681 1 1 162 MET HB2 H -10.051 13.127 -6.592 1.00 . A A . 162 MET HB2 1 1
2 5682 1 1 162 MET HB3 H -11.600 13.955 -6.597 1.00 . A A . 162 MET HB3 1 1
2 5683 1 1 162 MET HE1 H -12.518 11.925 -2.546 1.00 . A A . 162 MET HE1 1 1
2 5684 1 1 162 MET HE2 H -11.042 12.213 -1.626 1.00 . A A . 162 MET HE2 1 1
2 5685 1 1 162 MET HE3 H -11.099 10.914 -2.819 1.00 . A A . 162 MET HE3 1 1
2 5686 1 1 162 MET HG2 H -12.593 12.224 -5.268 1.00 . A A . 162 MET HG2 1 1
2 5687 1 1 162 MET HG3 H -11.131 11.245 -5.380 1.00 . A A . 162 MET HG3 1 1
2 5688 1 1 162 MET N N -12.880 11.760 -7.833 1.00 . A A . 162 MET N 1 1
2 5689 1 1 162 MET O O -10.087 10.414 -7.274 1.00 . A A . 162 MET O 1 1
2 5690 1 1 162 MET SD S -10.873 13.049 -3.847 1.00 . A A . 162 MET SD 1 1
2 5691 1 1 163 GLN C C -7.856 10.300 -9.830 1.00 . A A . 163 GLN C 1 1
2 5692 1 1 163 GLN CA C -9.318 9.859 -9.880 1.00 . A A . 163 GLN CA 1 1
2 5693 1 1 163 GLN CB C -9.676 9.392 -11.290 1.00 . A A . 163 GLN CB 1 1
2 5694 1 1 163 GLN CD C -11.389 7.576 -10.833 1.00 . A A . 163 GLN CD 1 1
2 5695 1 1 163 GLN CG C -11.123 8.943 -11.439 1.00 . A A . 163 GLN CG 1 1
2 5696 1 1 163 GLN H H -10.603 11.521 -10.139 1.00 . A A . 163 GLN H 1 1
2 5697 1 1 163 GLN HA H -9.450 9.032 -9.198 1.00 . A A . 163 GLN HA 1 1
2 5698 1 1 163 GLN HB2 H -9.499 10.203 -11.981 1.00 . A A . 163 GLN HB2 1 1
2 5699 1 1 163 GLN HB3 H -9.038 8.562 -11.552 1.00 . A A . 163 GLN HB3 1 1
2 5700 1 1 163 GLN HE21 H -12.523 5.958 -11.053 1.00 . A A . 163 GLN HE21 1 1
2 5701 1 1 163 GLN HE22 H -12.794 7.227 -12.195 1.00 . A A . 163 GLN HE22 1 1
2 5702 1 1 163 GLN HG2 H -11.760 9.664 -10.949 1.00 . A A . 163 GLN HG2 1 1
2 5703 1 1 163 GLN HG3 H -11.368 8.907 -12.491 1.00 . A A . 163 GLN HG3 1 1
2 5704 1 1 163 GLN N N -10.220 10.926 -9.461 1.00 . A A . 163 GLN N 1 1
2 5705 1 1 163 GLN NE2 N -12.331 6.847 -11.419 1.00 . A A . 163 GLN NE2 1 1
2 5706 1 1 163 GLN O O -6.965 9.575 -10.275 1.00 . A A . 163 GLN O 1 1
2 5707 1 1 163 GLN OE1 O -10.757 7.176 -9.854 1.00 . A A . 163 GLN OE1 1 1
2 5708 1 1 164 VAL C C -5.640 11.587 -7.839 1.00 . A A . 164 VAL C 1 1
2 5709 1 1 164 VAL CA C -6.262 12.015 -9.171 1.00 . A A . 164 VAL CA 1 1
2 5710 1 1 164 VAL CB C -6.246 13.558 -9.296 1.00 . A A . 164 VAL CB 1 1
2 5711 1 1 164 VAL CG1 C -6.763 14.222 -8.028 1.00 . A A . 164 VAL CG1 1 1
2 5712 1 1 164 VAL CG2 C -4.851 14.058 -9.641 1.00 . A A . 164 VAL CG2 1 1
2 5713 1 1 164 VAL H H -8.367 12.029 -8.965 1.00 . A A . 164 VAL H 1 1
2 5714 1 1 164 VAL HA H -5.673 11.601 -9.979 1.00 . A A . 164 VAL HA 1 1
2 5715 1 1 164 VAL HB H -6.906 13.833 -10.104 1.00 . A A . 164 VAL HB 1 1
2 5716 1 1 164 VAL HG11 H -6.136 13.943 -7.194 1.00 . A A . 164 VAL HG11 1 1
2 5717 1 1 164 VAL HG12 H -7.776 13.900 -7.841 1.00 . A A . 164 VAL HG12 1 1
2 5718 1 1 164 VAL HG13 H -6.743 15.295 -8.151 1.00 . A A . 164 VAL HG13 1 1
2 5719 1 1 164 VAL HG21 H -4.862 15.135 -9.714 1.00 . A A . 164 VAL HG21 1 1
2 5720 1 1 164 VAL HG22 H -4.539 13.636 -10.586 1.00 . A A . 164 VAL HG22 1 1
2 5721 1 1 164 VAL HG23 H -4.159 13.757 -8.868 1.00 . A A . 164 VAL HG23 1 1
2 5722 1 1 164 VAL N N -7.616 11.490 -9.289 1.00 . A A . 164 VAL N 1 1
2 5723 1 1 164 VAL O O -4.424 11.652 -7.655 1.00 . A A . 164 VAL O 1 1
2 5724 1 1 165 LEU C C -5.675 9.204 -5.622 1.00 . A A . 165 LEU C 1 1
2 5725 1 1 165 LEU CA C -6.046 10.688 -5.604 1.00 . A A . 165 LEU CA 1 1
2 5726 1 1 165 LEU CB C -7.140 10.939 -4.564 1.00 . A A . 165 LEU CB 1 1
2 5727 1 1 165 LEU CD1 C -5.842 11.735 -2.568 1.00 . A A . 165 LEU CD1 1 1
2 5728 1 1 165 LEU CD2 C -7.976 10.476 -2.248 1.00 . A A . 165 LEU CD2 1 1
2 5729 1 1 165 LEU CG C -6.742 10.638 -3.118 1.00 . A A . 165 LEU CG 1 1
2 5730 1 1 165 LEU H H -7.447 11.095 -7.134 1.00 . A A . 165 LEU H 1 1
2 5731 1 1 165 LEU HA H -5.172 11.262 -5.338 1.00 . A A . 165 LEU HA 1 1
2 5732 1 1 165 LEU HB2 H -7.434 11.978 -4.627 1.00 . A A . 165 LEU HB2 1 1
2 5733 1 1 165 LEU HB3 H -7.993 10.326 -4.815 1.00 . A A . 165 LEU HB3 1 1
2 5734 1 1 165 LEU HD11 H -4.938 11.789 -3.157 1.00 . A A . 165 LEU HD11 1 1
2 5735 1 1 165 LEU HD12 H -5.590 11.512 -1.542 1.00 . A A . 165 LEU HD12 1 1
2 5736 1 1 165 LEU HD13 H -6.359 12.682 -2.614 1.00 . A A . 165 LEU HD13 1 1
2 5737 1 1 165 LEU HD21 H -7.691 10.053 -1.297 1.00 . A A . 165 LEU HD21 1 1
2 5738 1 1 165 LEU HD22 H -8.678 9.818 -2.738 1.00 . A A . 165 LEU HD22 1 1
2 5739 1 1 165 LEU HD23 H -8.435 11.441 -2.091 1.00 . A A . 165 LEU HD23 1 1
2 5740 1 1 165 LEU HG H -6.189 9.710 -3.091 1.00 . A A . 165 LEU HG 1 1
2 5741 1 1 165 LEU N N -6.491 11.132 -6.920 1.00 . A A . 165 LEU N 1 1
2 5742 1 1 165 LEU O O -4.853 8.752 -4.825 1.00 . A A . 165 LEU O 1 1
2 5743 1 1 166 VAL C C -4.729 6.767 -7.447 1.00 . A A . 166 VAL C 1 1
2 5744 1 1 166 VAL CA C -6.018 7.021 -6.658 1.00 . A A . 166 VAL CA 1 1
2 5745 1 1 166 VAL CB C -7.202 6.282 -7.329 1.00 . A A . 166 VAL CB 1 1
2 5746 1 1 166 VAL CG1 C -7.249 6.554 -8.826 1.00 . A A . 166 VAL CG1 1 1
2 5747 1 1 166 VAL CG2 C -7.134 4.787 -7.052 1.00 . A A . 166 VAL CG2 1 1
2 5748 1 1 166 VAL H H -6.930 8.870 -7.146 1.00 . A A . 166 VAL H 1 1
2 5749 1 1 166 VAL HA H -5.896 6.624 -5.660 1.00 . A A . 166 VAL HA 1 1
2 5750 1 1 166 VAL HB H -8.117 6.660 -6.895 1.00 . A A . 166 VAL HB 1 1
2 5751 1 1 166 VAL HG11 H -7.368 7.615 -8.996 1.00 . A A . 166 VAL HG11 1 1
2 5752 1 1 166 VAL HG12 H -8.083 6.024 -9.262 1.00 . A A . 166 VAL HG12 1 1
2 5753 1 1 166 VAL HG13 H -6.331 6.217 -9.283 1.00 . A A . 166 VAL HG13 1 1
2 5754 1 1 166 VAL HG21 H -6.224 4.384 -7.474 1.00 . A A . 166 VAL HG21 1 1
2 5755 1 1 166 VAL HG22 H -7.986 4.299 -7.502 1.00 . A A . 166 VAL HG22 1 1
2 5756 1 1 166 VAL HG23 H -7.143 4.617 -5.986 1.00 . A A . 166 VAL HG23 1 1
2 5757 1 1 166 VAL N N -6.285 8.453 -6.538 1.00 . A A . 166 VAL N 1 1
2 5758 1 1 166 VAL O O -4.175 5.667 -7.421 1.00 . A A . 166 VAL O 1 1
2 5759 1 1 167 SER C C -1.819 8.172 -8.127 1.00 . A A . 167 SER C 1 1
2 5760 1 1 167 SER CA C -3.031 7.693 -8.926 1.00 . A A . 167 SER CA 1 1
2 5761 1 1 167 SER CB C -3.166 8.502 -10.217 1.00 . A A . 167 SER CB 1 1
2 5762 1 1 167 SER H H -4.734 8.652 -8.115 1.00 . A A . 167 SER H 1 1
2 5763 1 1 167 SER HA H -2.890 6.654 -9.177 1.00 . A A . 167 SER HA 1 1
2 5764 1 1 167 SER HB2 H -2.217 8.514 -10.732 1.00 . A A . 167 SER HB2 1 1
2 5765 1 1 167 SER HB3 H -3.913 8.045 -10.849 1.00 . A A . 167 SER HB3 1 1
2 5766 1 1 167 SER HG H -3.198 10.107 -9.094 1.00 . A A . 167 SER HG 1 1
2 5767 1 1 167 SER N N -4.252 7.798 -8.137 1.00 . A A . 167 SER N 1 1
2 5768 1 1 167 SER O O -0.678 8.035 -8.572 1.00 . A A . 167 SER O 1 1
2 5769 1 1 167 SER OG O -3.552 9.838 -9.944 1.00 . A A . 167 SER OG 1 1
2 5770 1 1 168 ARG C C -1.027 8.518 -4.726 1.00 . A A . 168 ARG C 1 1
2 5771 1 1 168 ARG CA C -1.004 9.223 -6.083 1.00 . A A . 168 ARG CA 1 1
2 5772 1 1 168 ARG CB C -1.121 10.738 -5.887 1.00 . A A . 168 ARG CB 1 1
2 5773 1 1 168 ARG CD C -2.361 12.647 -4.815 1.00 . A A . 168 ARG CD 1 1
2 5774 1 1 168 ARG CG C -2.385 11.165 -5.158 1.00 . A A . 168 ARG CG 1 1
2 5775 1 1 168 ARG CZ C -2.859 14.719 -6.052 1.00 . A A . 168 ARG CZ 1 1
2 5776 1 1 168 ARG H H -3.004 8.809 -6.646 1.00 . A A . 168 ARG H 1 1
2 5777 1 1 168 ARG HA H -0.064 9.005 -6.568 1.00 . A A . 168 ARG HA 1 1
2 5778 1 1 168 ARG HB2 H -0.270 11.082 -5.317 1.00 . A A . 168 ARG HB2 1 1
2 5779 1 1 168 ARG HB3 H -1.110 11.216 -6.855 1.00 . A A . 168 ARG HB3 1 1
2 5780 1 1 168 ARG HD2 H -3.237 12.881 -4.227 1.00 . A A . 168 ARG HD2 1 1
2 5781 1 1 168 ARG HD3 H -1.475 12.853 -4.234 1.00 . A A . 168 ARG HD3 1 1
2 5782 1 1 168 ARG HE H -1.949 13.118 -6.821 1.00 . A A . 168 ARG HE 1 1
2 5783 1 1 168 ARG HG2 H -3.236 10.968 -5.793 1.00 . A A . 168 ARG HG2 1 1
2 5784 1 1 168 ARG HG3 H -2.474 10.594 -4.246 1.00 . A A . 168 ARG HG3 1 1
2 5785 1 1 168 ARG HH11 H -3.455 14.730 -4.119 1.00 . A A . 168 ARG HH11 1 1
2 5786 1 1 168 ARG HH12 H -3.792 16.178 -5.008 1.00 . A A . 168 ARG HH12 1 1
2 5787 1 1 168 ARG HH21 H -2.387 15.023 -7.993 1.00 . A A . 168 ARG HH21 1 1
2 5788 1 1 168 ARG HH22 H -3.186 16.343 -7.207 1.00 . A A . 168 ARG HH22 1 1
2 5789 1 1 168 ARG N N -2.074 8.730 -6.945 1.00 . A A . 168 ARG N 1 1
2 5790 1 1 168 ARG NE N -2.353 13.489 -6.009 1.00 . A A . 168 ARG NE 1 1
2 5791 1 1 168 ARG NH1 N -3.414 15.252 -4.971 1.00 . A A . 168 ARG NH1 1 1
2 5792 1 1 168 ARG NH2 N -2.807 15.419 -7.175 1.00 . A A . 168 ARG NH2 1 1
2 5793 1 1 168 ARG O O -0.191 8.789 -3.863 1.00 . A A . 168 ARG O 1 1
2 5794 1 1 169 ILE C C -1.024 5.795 -3.187 1.00 . A A . 169 ILE C 1 1
2 5795 1 1 169 ILE CA C -2.119 6.862 -3.301 1.00 . A A . 169 ILE CA 1 1
2 5796 1 1 169 ILE CB C -3.520 6.202 -3.191 1.00 . A A . 169 ILE CB 1 1
2 5797 1 1 169 ILE CD1 C -4.094 6.805 -0.779 1.00 . A A . 169 ILE CD1 1 1
2 5798 1 1 169 ILE CG1 C -3.780 5.703 -1.767 1.00 . A A . 169 ILE CG1 1 1
2 5799 1 1 169 ILE CG2 C -3.665 5.061 -4.187 1.00 . A A . 169 ILE CG2 1 1
2 5800 1 1 169 ILE H H -2.621 7.440 -5.276 1.00 . A A . 169 ILE H 1 1
2 5801 1 1 169 ILE HA H -2.009 7.560 -2.485 1.00 . A A . 169 ILE HA 1 1
2 5802 1 1 169 ILE HB H -4.259 6.951 -3.437 1.00 . A A . 169 ILE HB 1 1
2 5803 1 1 169 ILE HD11 H -4.289 6.371 0.192 1.00 . A A . 169 ILE HD11 1 1
2 5804 1 1 169 ILE HD12 H -4.964 7.350 -1.112 1.00 . A A . 169 ILE HD12 1 1
2 5805 1 1 169 ILE HD13 H -3.251 7.476 -0.709 1.00 . A A . 169 ILE HD13 1 1
2 5806 1 1 169 ILE HG12 H -4.618 5.021 -1.780 1.00 . A A . 169 ILE HG12 1 1
2 5807 1 1 169 ILE HG13 H -2.903 5.179 -1.412 1.00 . A A . 169 ILE HG13 1 1
2 5808 1 1 169 ILE HG21 H -2.921 4.307 -3.981 1.00 . A A . 169 ILE HG21 1 1
2 5809 1 1 169 ILE HG22 H -3.528 5.438 -5.189 1.00 . A A . 169 ILE HG22 1 1
2 5810 1 1 169 ILE HG23 H -4.651 4.629 -4.097 1.00 . A A . 169 ILE HG23 1 1
2 5811 1 1 169 ILE N N -1.987 7.609 -4.549 1.00 . A A . 169 ILE N 1 1
2 5812 1 1 169 ILE O O -0.730 5.301 -2.098 1.00 . A A . 169 ILE O 1 1
2 5813 1 1 170 ALA C C 2.018 5.125 -4.511 1.00 . A A . 170 ALA C 1 1
2 5814 1 1 170 ALA CA C 0.650 4.463 -4.361 1.00 . A A . 170 ALA CA 1 1
2 5815 1 1 170 ALA CB C 0.411 3.481 -5.498 1.00 . A A . 170 ALA CB 1 1
2 5816 1 1 170 ALA H H -0.690 5.893 -5.158 1.00 . A A . 170 ALA H 1 1
2 5817 1 1 170 ALA HA H 0.626 3.915 -3.431 1.00 . A A . 170 ALA HA 1 1
2 5818 1 1 170 ALA HB1 H 0.472 4.002 -6.443 1.00 . A A . 170 ALA HB1 1 1
2 5819 1 1 170 ALA HB2 H -0.570 3.042 -5.393 1.00 . A A . 170 ALA HB2 1 1
2 5820 1 1 170 ALA HB3 H 1.158 2.704 -5.466 1.00 . A A . 170 ALA HB3 1 1
2 5821 1 1 170 ALA N N -0.414 5.459 -4.323 1.00 . A A . 170 ALA N 1 1
2 5822 1 1 170 ALA O O 3.047 4.447 -4.523 1.00 . A A . 170 ALA O 1 1
2 5823 1 1 171 ALA C C 4.009 7.309 -3.445 1.00 . A A . 171 ALA C 1 1
2 5824 1 1 171 ALA CA C 3.261 7.210 -4.771 1.00 . A A . 171 ALA CA 1 1
2 5825 1 1 171 ALA CB C 2.972 8.597 -5.324 1.00 . A A . 171 ALA CB 1 1
2 5826 1 1 171 ALA H H 1.168 6.935 -4.603 1.00 . A A . 171 ALA H 1 1
2 5827 1 1 171 ALA HA H 3.884 6.688 -5.483 1.00 . A A . 171 ALA HA 1 1
2 5828 1 1 171 ALA HB1 H 3.902 9.120 -5.492 1.00 . A A . 171 ALA HB1 1 1
2 5829 1 1 171 ALA HB2 H 2.370 9.151 -4.618 1.00 . A A . 171 ALA HB2 1 1
2 5830 1 1 171 ALA HB3 H 2.437 8.508 -6.259 1.00 . A A . 171 ALA HB3 1 1
2 5831 1 1 171 ALA N N 2.022 6.453 -4.622 1.00 . A A . 171 ALA N 1 1
2 5832 1 1 171 ALA O O 5.232 7.174 -3.403 1.00 . A A . 171 ALA O 1 1
2 5833 1 1 172 TRP C C 3.900 6.281 -0.340 1.00 . A A . 172 TRP C 1 1
2 5834 1 1 172 TRP CA C 3.871 7.644 -1.033 1.00 . A A . 172 TRP CA 1 1
2 5835 1 1 172 TRP CB C 3.127 8.675 -0.171 1.00 . A A . 172 TRP CB 1 1
2 5836 1 1 172 TRP CD1 C 0.848 7.523 0.093 1.00 . A A . 172 TRP CD1 1 1
2 5837 1 1 172 TRP CD2 C 0.732 9.621 -0.676 1.00 . A A . 172 TRP CD2 1 1
2 5838 1 1 172 TRP CE2 C -0.574 9.109 -0.575 1.00 . A A . 172 TRP CE2 1 1
2 5839 1 1 172 TRP CE3 C 0.907 10.929 -1.140 1.00 . A A . 172 TRP CE3 1 1
2 5840 1 1 172 TRP CG C 1.629 8.589 -0.246 1.00 . A A . 172 TRP CG 1 1
2 5841 1 1 172 TRP CH2 C -1.496 11.134 -1.364 1.00 . A A . 172 TRP CH2 1 1
2 5842 1 1 172 TRP CZ2 C -1.697 9.859 -0.916 1.00 . A A . 172 TRP CZ2 1 1
2 5843 1 1 172 TRP CZ3 C -0.209 11.671 -1.478 1.00 . A A . 172 TRP CZ3 1 1
2 5844 1 1 172 TRP H H 2.300 7.646 -2.456 1.00 . A A . 172 TRP H 1 1
2 5845 1 1 172 TRP HA H 4.890 7.979 -1.166 1.00 . A A . 172 TRP HA 1 1
2 5846 1 1 172 TRP HB2 H 3.410 8.537 0.861 1.00 . A A . 172 TRP HB2 1 1
2 5847 1 1 172 TRP HB3 H 3.418 9.667 -0.485 1.00 . A A . 172 TRP HB3 1 1
2 5848 1 1 172 TRP HD1 H 1.230 6.583 0.460 1.00 . A A . 172 TRP HD1 1 1
2 5849 1 1 172 TRP HE1 H -1.231 7.224 0.068 1.00 . A A . 172 TRP HE1 1 1
2 5850 1 1 172 TRP HE3 H 1.893 11.360 -1.235 1.00 . A A . 172 TRP HE3 1 1
2 5851 1 1 172 TRP HH2 H -2.338 11.750 -1.641 1.00 . A A . 172 TRP HH2 1 1
2 5852 1 1 172 TRP HZ2 H -2.697 9.461 -0.833 1.00 . A A . 172 TRP HZ2 1 1
2 5853 1 1 172 TRP HZ3 H -0.091 12.683 -1.838 1.00 . A A . 172 TRP HZ3 1 1
2 5854 1 1 172 TRP N N 3.269 7.542 -2.361 1.00 . A A . 172 TRP N 1 1
2 5855 1 1 172 TRP NE1 N -0.478 7.827 -0.103 1.00 . A A . 172 TRP NE1 1 1
2 5856 1 1 172 TRP O O 4.009 6.189 0.884 1.00 . A A . 172 TRP O 1 1
2 5857 1 1 173 MET C C 5.054 3.115 -1.172 1.00 . A A . 173 MET C 1 1
2 5858 1 1 173 MET CA C 3.833 3.857 -0.638 1.00 . A A . 173 MET CA 1 1
2 5859 1 1 173 MET CB C 2.560 3.117 -1.049 1.00 . A A . 173 MET CB 1 1
2 5860 1 1 173 MET CE C 1.315 1.214 1.233 1.00 . A A . 173 MET CE 1 1
2 5861 1 1 173 MET CG C 1.326 3.536 -0.268 1.00 . A A . 173 MET CG 1 1
2 5862 1 1 173 MET H H 3.715 5.370 -2.107 1.00 . A A . 173 MET H 1 1
2 5863 1 1 173 MET HA H 3.889 3.897 0.440 1.00 . A A . 173 MET HA 1 1
2 5864 1 1 173 MET HB2 H 2.375 3.301 -2.096 1.00 . A A . 173 MET HB2 1 1
2 5865 1 1 173 MET HB3 H 2.711 2.058 -0.901 1.00 . A A . 173 MET HB3 1 1
2 5866 1 1 173 MET HE1 H 1.258 0.736 2.200 1.00 . A A . 173 MET HE1 1 1
2 5867 1 1 173 MET HE2 H 2.206 0.883 0.720 1.00 . A A . 173 MET HE2 1 1
2 5868 1 1 173 MET HE3 H 0.446 0.950 0.649 1.00 . A A . 173 MET HE3 1 1
2 5869 1 1 173 MET HG2 H 1.254 4.613 -0.286 1.00 . A A . 173 MET HG2 1 1
2 5870 1 1 173 MET HG3 H 0.455 3.111 -0.742 1.00 . A A . 173 MET HG3 1 1
2 5871 1 1 173 MET N N 3.807 5.224 -1.142 1.00 . A A . 173 MET N 1 1
2 5872 1 1 173 MET O O 5.384 2.023 -0.708 1.00 . A A . 173 MET O 1 1
2 5873 1 1 173 MET SD S 1.373 2.991 1.448 1.00 . A A . 173 MET SD 1 1
2 5874 1 1 174 ALA C C 8.115 4.042 -2.627 1.00 . A A . 174 ALA C 1 1
2 5875 1 1 174 ALA CA C 6.902 3.128 -2.763 1.00 . A A . 174 ALA CA 1 1
2 5876 1 1 174 ALA CB C 6.633 2.830 -4.227 1.00 . A A . 174 ALA CB 1 1
2 5877 1 1 174 ALA H H 5.407 4.594 -2.469 1.00 . A A . 174 ALA H 1 1
2 5878 1 1 174 ALA HA H 7.106 2.193 -2.259 1.00 . A A . 174 ALA HA 1 1
2 5879 1 1 174 ALA HB1 H 7.471 2.292 -4.644 1.00 . A A . 174 ALA HB1 1 1
2 5880 1 1 174 ALA HB2 H 6.499 3.758 -4.763 1.00 . A A . 174 ALA HB2 1 1
2 5881 1 1 174 ALA HB3 H 5.740 2.230 -4.314 1.00 . A A . 174 ALA HB3 1 1
2 5882 1 1 174 ALA N N 5.720 3.722 -2.151 1.00 . A A . 174 ALA N 1 1
2 5883 1 1 174 ALA O O 9.216 3.586 -2.316 1.00 . A A . 174 ALA O 1 1
2 5884 1 1 175 THR C C 9.333 6.592 -1.315 1.00 . A A . 175 THR C 1 1
2 5885 1 1 175 THR CA C 8.976 6.321 -2.775 1.00 . A A . 175 THR CA 1 1
2 5886 1 1 175 THR CB C 8.581 7.647 -3.459 1.00 . A A . 175 THR CB 1 1
2 5887 1 1 175 THR CG2 C 9.792 8.551 -3.641 1.00 . A A . 175 THR CG2 1 1
2 5888 1 1 175 THR H H 7.005 5.630 -3.124 1.00 . A A . 175 THR H 1 1
2 5889 1 1 175 THR HA H 9.843 5.921 -3.279 1.00 . A A . 175 THR HA 1 1
2 5890 1 1 175 THR HB H 7.859 8.156 -2.836 1.00 . A A . 175 THR HB 1 1
2 5891 1 1 175 THR HG1 H 7.052 7.215 -4.629 1.00 . A A . 175 THR HG1 1 1
2 5892 1 1 175 THR HG21 H 10.534 8.044 -4.242 1.00 . A A . 175 THR HG21 1 1
2 5893 1 1 175 THR HG22 H 10.213 8.790 -2.676 1.00 . A A . 175 THR HG22 1 1
2 5894 1 1 175 THR HG23 H 9.489 9.463 -4.137 1.00 . A A . 175 THR HG23 1 1
2 5895 1 1 175 THR N N 7.904 5.334 -2.870 1.00 . A A . 175 THR N 1 1
2 5896 1 1 175 THR O O 10.476 6.917 -0.998 1.00 . A A . 175 THR O 1 1
2 5897 1 1 175 THR OG1 O 7.992 7.381 -4.738 1.00 . A A . 175 THR OG1 1 1
2 5898 1 1 176 TYR C C 9.460 5.597 1.594 1.00 . A A . 176 TYR C 1 1
2 5899 1 1 176 TYR CA C 8.540 6.664 1.001 1.00 . A A . 176 TYR CA 1 1
2 5900 1 1 176 TYR CB C 7.187 6.649 1.719 1.00 . A A . 176 TYR CB 1 1
2 5901 1 1 176 TYR CD1 C 7.206 8.618 3.300 1.00 . A A . 176 TYR CD1 1 1
2 5902 1 1 176 TYR CD2 C 7.256 6.426 4.236 1.00 . A A . 176 TYR CD2 1 1
2 5903 1 1 176 TYR CE1 C 7.229 9.164 4.569 1.00 . A A . 176 TYR CE1 1 1
2 5904 1 1 176 TYR CE2 C 7.281 6.965 5.509 1.00 . A A . 176 TYR CE2 1 1
2 5905 1 1 176 TYR CG C 7.219 7.242 3.112 1.00 . A A . 176 TYR CG 1 1
2 5906 1 1 176 TYR CZ C 7.268 8.334 5.669 1.00 . A A . 176 TYR CZ 1 1
2 5907 1 1 176 TYR H H 7.456 6.181 -0.752 1.00 . A A . 176 TYR H 1 1
2 5908 1 1 176 TYR HA H 8.997 7.634 1.130 1.00 . A A . 176 TYR HA 1 1
2 5909 1 1 176 TYR HB2 H 6.475 7.213 1.138 1.00 . A A . 176 TYR HB2 1 1
2 5910 1 1 176 TYR HB3 H 6.846 5.627 1.802 1.00 . A A . 176 TYR HB3 1 1
2 5911 1 1 176 TYR HD1 H 7.175 9.266 2.437 1.00 . A A . 176 TYR HD1 1 1
2 5912 1 1 176 TYR HD2 H 7.268 5.354 4.107 1.00 . A A . 176 TYR HD2 1 1
2 5913 1 1 176 TYR HE1 H 7.219 10.237 4.695 1.00 . A A . 176 TYR HE1 1 1
2 5914 1 1 176 TYR HE2 H 7.312 6.314 6.370 1.00 . A A . 176 TYR HE2 1 1
2 5915 1 1 176 TYR HH H 7.905 8.383 7.483 1.00 . A A . 176 TYR HH 1 1
2 5916 1 1 176 TYR N N 8.344 6.444 -0.431 1.00 . A A . 176 TYR N 1 1
2 5917 1 1 176 TYR O O 10.199 5.858 2.547 1.00 . A A . 176 TYR O 1 1
2 5918 1 1 176 TYR OH O 7.290 8.875 6.935 1.00 . A A . 176 TYR OH 1 1
2 5919 1 1 177 LEU C C 11.694 3.482 1.062 1.00 . A A . 177 LEU C 1 1
2 5920 1 1 177 LEU CA C 10.238 3.285 1.476 1.00 . A A . 177 LEU CA 1 1
2 5921 1 1 177 LEU CB C 9.718 1.963 0.900 1.00 . A A . 177 LEU CB 1 1
2 5922 1 1 177 LEU CD1 C 7.900 0.255 0.678 1.00 . A A . 177 LEU CD1 1 1
2 5923 1 1 177 LEU CD2 C 8.356 1.299 2.901 1.00 . A A . 177 LEU CD2 1 1
2 5924 1 1 177 LEU CG C 8.340 1.521 1.397 1.00 . A A . 177 LEU CG 1 1
2 5925 1 1 177 LEU H H 8.800 4.256 0.266 1.00 . A A . 177 LEU H 1 1
2 5926 1 1 177 LEU HA H 10.182 3.248 2.553 1.00 . A A . 177 LEU HA 1 1
2 5927 1 1 177 LEU HB2 H 9.673 2.060 -0.175 1.00 . A A . 177 LEU HB2 1 1
2 5928 1 1 177 LEU HB3 H 10.429 1.187 1.143 1.00 . A A . 177 LEU HB3 1 1
2 5929 1 1 177 LEU HD11 H 6.948 -0.071 1.072 1.00 . A A . 177 LEU HD11 1 1
2 5930 1 1 177 LEU HD12 H 8.637 -0.520 0.828 1.00 . A A . 177 LEU HD12 1 1
2 5931 1 1 177 LEU HD13 H 7.800 0.457 -0.378 1.00 . A A . 177 LEU HD13 1 1
2 5932 1 1 177 LEU HD21 H 7.408 0.889 3.215 1.00 . A A . 177 LEU HD21 1 1
2 5933 1 1 177 LEU HD22 H 8.525 2.241 3.402 1.00 . A A . 177 LEU HD22 1 1
2 5934 1 1 177 LEU HD23 H 9.148 0.609 3.156 1.00 . A A . 177 LEU HD23 1 1
2 5935 1 1 177 LEU HG H 7.619 2.296 1.179 1.00 . A A . 177 LEU HG 1 1
2 5936 1 1 177 LEU N N 9.410 4.397 1.018 1.00 . A A . 177 LEU N 1 1
2 5937 1 1 177 LEU O O 12.608 3.303 1.867 1.00 . A A . 177 LEU O 1 1
2 5938 1 1 178 ASN C C 13.717 5.518 -0.511 1.00 . A A . 178 ASN C 1 1
2 5939 1 1 178 ASN CA C 13.243 4.078 -0.731 1.00 . A A . 178 ASN CA 1 1
2 5940 1 1 178 ASN CB C 13.261 3.734 -2.224 1.00 . A A . 178 ASN CB 1 1
2 5941 1 1 178 ASN CG C 14.601 3.189 -2.677 1.00 . A A . 178 ASN CG 1 1
2 5942 1 1 178 ASN H H 11.127 4.014 -0.780 1.00 . A A . 178 ASN H 1 1
2 5943 1 1 178 ASN HA H 13.913 3.409 -0.211 1.00 . A A . 178 ASN HA 1 1
2 5944 1 1 178 ASN HB2 H 12.506 2.990 -2.424 1.00 . A A . 178 ASN HB2 1 1
2 5945 1 1 178 ASN HB3 H 13.042 4.625 -2.794 1.00 . A A . 178 ASN HB3 1 1
2 5946 1 1 178 ASN HD21 H 15.676 1.520 -2.738 1.00 . A A . 178 ASN HD21 1 1
2 5947 1 1 178 ASN HD22 H 14.115 1.381 -2.012 1.00 . A A . 178 ASN HD22 1 1
2 5948 1 1 178 ASN N N 11.899 3.868 -0.196 1.00 . A A . 178 ASN N 1 1
2 5949 1 1 178 ASN ND2 N 14.820 1.901 -2.453 1.00 . A A . 178 ASN ND2 1 1
2 5950 1 1 178 ASN O O 14.549 6.031 -1.262 1.00 . A A . 178 ASN O 1 1
2 5951 1 1 178 ASN OD1 O 15.433 3.919 -3.218 1.00 . A A . 178 ASN OD1 1 1
2 5952 1 1 179 ASP C C 14.429 7.578 2.103 1.00 . A A . 179 ASP C 1 1
2 5953 1 1 179 ASP CA C 13.567 7.537 0.844 1.00 . A A . 179 ASP CA 1 1
2 5954 1 1 179 ASP CB C 12.318 8.401 1.036 1.00 . A A . 179 ASP CB 1 1
2 5955 1 1 179 ASP CG C 12.627 9.886 1.027 1.00 . A A . 179 ASP CG 1 1
2 5956 1 1 179 ASP H H 12.532 5.707 1.089 1.00 . A A . 179 ASP H 1 1
2 5957 1 1 179 ASP HA H 14.142 7.925 0.016 1.00 . A A . 179 ASP HA 1 1
2 5958 1 1 179 ASP HB2 H 11.621 8.194 0.237 1.00 . A A . 179 ASP HB2 1 1
2 5959 1 1 179 ASP HB3 H 11.858 8.153 1.982 1.00 . A A . 179 ASP HB3 1 1
2 5960 1 1 179 ASP N N 13.191 6.164 0.525 1.00 . A A . 179 ASP N 1 1
2 5961 1 1 179 ASP O O 15.540 8.110 2.090 1.00 . A A . 179 ASP O 1 1
2 5962 1 1 179 ASP OD1 O 12.709 10.467 -0.076 1.00 . A A . 179 ASP OD1 1 1
2 5963 1 1 179 ASP OD2 O 12.782 10.468 2.120 1.00 . A A . 179 ASP OD2 1 1
2 5964 1 1 180 HIS C C 14.174 5.780 5.304 1.00 . A A . 180 HIS C 1 1
2 5965 1 1 180 HIS CA C 14.617 6.976 4.462 1.00 . A A . 180 HIS CA 1 1
2 5966 1 1 180 HIS CB C 14.385 8.281 5.238 1.00 . A A . 180 HIS CB 1 1
2 5967 1 1 180 HIS CD2 C 12.269 8.316 6.745 1.00 . A A . 180 HIS CD2 1 1
2 5968 1 1 180 HIS CE1 C 10.861 9.176 5.302 1.00 . A A . 180 HIS CE1 1 1
2 5969 1 1 180 HIS CG C 12.949 8.535 5.595 1.00 . A A . 180 HIS CG 1 1
2 5970 1 1 180 HIS H H 13.017 6.600 3.126 1.00 . A A . 180 HIS H 1 1
2 5971 1 1 180 HIS HA H 15.671 6.877 4.249 1.00 . A A . 180 HIS HA 1 1
2 5972 1 1 180 HIS HB2 H 14.950 8.248 6.157 1.00 . A A . 180 HIS HB2 1 1
2 5973 1 1 180 HIS HB3 H 14.730 9.111 4.640 1.00 . A A . 180 HIS HB3 1 1
2 5974 1 1 180 HIS HD1 H 12.226 9.344 3.789 1.00 . A A . 180 HIS HD1 1 1
2 5975 1 1 180 HIS HD2 H 12.670 7.898 7.658 1.00 . A A . 180 HIS HD2 1 1
2 5976 1 1 180 HIS HE1 H 9.959 9.561 4.851 1.00 . A A . 180 HIS HE1 1 1
2 5977 1 1 180 HIS HE2 H 10.237 8.631 7.176 1.00 . A A . 180 HIS HE2 1 1
2 5978 1 1 180 HIS N N 13.906 7.008 3.185 1.00 . A A . 180 HIS N 1 1
2 5979 1 1 180 HIS ND1 N 12.037 9.074 4.712 1.00 . A A . 180 HIS ND1 1 1
2 5980 1 1 180 HIS NE2 N 10.974 8.722 6.536 1.00 . A A . 180 HIS NE2 1 1
2 5981 1 1 180 HIS O O 14.672 5.571 6.412 1.00 . A A . 180 HIS O 1 1
2 5982 1 1 181 LEU C C 13.465 2.562 5.068 1.00 . A A . 181 LEU C 1 1
2 5983 1 1 181 LEU CA C 12.723 3.833 5.481 1.00 . A A . 181 LEU CA 1 1
2 5984 1 1 181 LEU CB C 11.220 3.688 5.223 1.00 . A A . 181 LEU CB 1 1
2 5985 1 1 181 LEU CD1 C 10.437 4.661 7.404 1.00 . A A . 181 LEU CD1 1 1
2 5986 1 1 181 LEU CD2 C 8.925 3.168 6.090 1.00 . A A . 181 LEU CD2 1 1
2 5987 1 1 181 LEU CG C 10.366 3.458 6.475 1.00 . A A . 181 LEU CG 1 1
2 5988 1 1 181 LEU H H 12.889 5.209 3.881 1.00 . A A . 181 LEU H 1 1
2 5989 1 1 181 LEU HA H 12.881 3.996 6.535 1.00 . A A . 181 LEU HA 1 1
2 5990 1 1 181 LEU HB2 H 10.870 4.585 4.733 1.00 . A A . 181 LEU HB2 1 1
2 5991 1 1 181 LEU HB3 H 11.070 2.853 4.555 1.00 . A A . 181 LEU HB3 1 1
2 5992 1 1 181 LEU HD11 H 10.119 5.546 6.873 1.00 . A A . 181 LEU HD11 1 1
2 5993 1 1 181 LEU HD12 H 11.451 4.791 7.750 1.00 . A A . 181 LEU HD12 1 1
2 5994 1 1 181 LEU HD13 H 9.786 4.498 8.251 1.00 . A A . 181 LEU HD13 1 1
2 5995 1 1 181 LEU HD21 H 8.315 3.131 6.981 1.00 . A A . 181 LEU HD21 1 1
2 5996 1 1 181 LEU HD22 H 8.872 2.218 5.580 1.00 . A A . 181 LEU HD22 1 1
2 5997 1 1 181 LEU HD23 H 8.562 3.948 5.438 1.00 . A A . 181 LEU HD23 1 1
2 5998 1 1 181 LEU HG H 10.748 2.601 7.009 1.00 . A A . 181 LEU HG 1 1
2 5999 1 1 181 LEU N N 13.238 4.999 4.772 1.00 . A A . 181 LEU N 1 1
2 6000 1 1 181 LEU O O 14.624 2.623 4.650 1.00 . A A . 181 LEU O 1 1
2 6001 1 1 182 GLU C C 14.538 -0.231 5.771 1.00 . A A . 182 GLU C 1 1
2 6002 1 1 182 GLU CA C 13.355 0.106 4.862 1.00 . A A . 182 GLU CA 1 1
2 6003 1 1 182 GLU CB C 13.782 0.043 3.389 1.00 . A A . 182 GLU CB 1 1
2 6004 1 1 182 GLU CD C 13.057 -0.130 0.975 1.00 . A A . 182 GLU CD 1 1
2 6005 1 1 182 GLU CG C 12.622 0.106 2.408 1.00 . A A . 182 GLU CG 1 1
2 6006 1 1 182 GLU H H 11.866 1.454 5.536 1.00 . A A . 182 GLU H 1 1
2 6007 1 1 182 GLU HA H 12.583 -0.629 5.028 1.00 . A A . 182 GLU HA 1 1
2 6008 1 1 182 GLU HB2 H 14.443 0.872 3.183 1.00 . A A . 182 GLU HB2 1 1
2 6009 1 1 182 GLU HB3 H 14.316 -0.879 3.223 1.00 . A A . 182 GLU HB3 1 1
2 6010 1 1 182 GLU HG2 H 11.899 -0.648 2.677 1.00 . A A . 182 GLU HG2 1 1
2 6011 1 1 182 GLU HG3 H 12.165 1.083 2.474 1.00 . A A . 182 GLU HG3 1 1
2 6012 1 1 182 GLU N N 12.786 1.416 5.199 1.00 . A A . 182 GLU N 1 1
2 6013 1 1 182 GLU O O 15.697 -0.107 5.371 1.00 . A A . 182 GLU O 1 1
2 6014 1 1 182 GLU OE1 O 12.735 -1.206 0.426 1.00 . A A . 182 GLU OE1 1 1
2 6015 1 1 182 GLU OE2 O 13.719 0.759 0.400 1.00 . A A . 182 GLU OE2 1 1
2 6016 1 1 183 PRO C C 15.844 -2.415 7.768 1.00 . A A . 183 PRO C 1 1
2 6017 1 1 183 PRO CA C 15.280 -1.015 7.995 1.00 . A A . 183 PRO CA 1 1
2 6018 1 1 183 PRO CB C 14.536 -0.950 9.343 1.00 . A A . 183 PRO CB 1 1
2 6019 1 1 183 PRO CD C 12.907 -0.826 7.575 1.00 . A A . 183 PRO CD 1 1
2 6020 1 1 183 PRO CG C 13.127 -0.543 9.033 1.00 . A A . 183 PRO CG 1 1
2 6021 1 1 183 PRO HA H 16.088 -0.298 7.995 1.00 . A A . 183 PRO HA 1 1
2 6022 1 1 183 PRO HB2 H 14.557 -1.922 9.816 1.00 . A A . 183 PRO HB2 1 1
2 6023 1 1 183 PRO HB3 H 14.998 -0.216 9.982 1.00 . A A . 183 PRO HB3 1 1
2 6024 1 1 183 PRO HD2 H 12.550 -1.836 7.433 1.00 . A A . 183 PRO HD2 1 1
2 6025 1 1 183 PRO HD3 H 12.220 -0.112 7.149 1.00 . A A . 183 PRO HD3 1 1
2 6026 1 1 183 PRO HG2 H 12.441 -1.121 9.637 1.00 . A A . 183 PRO HG2 1 1
2 6027 1 1 183 PRO HG3 H 13.000 0.511 9.225 1.00 . A A . 183 PRO HG3 1 1
2 6028 1 1 183 PRO N N 14.253 -0.660 7.015 1.00 . A A . 183 PRO N 1 1
2 6029 1 1 183 PRO O O 16.992 -2.570 7.354 1.00 . A A . 183 PRO O 1 1
2 6030 1 1 184 TRP C C 15.269 -5.271 6.420 1.00 . A A . 184 TRP C 1 1
2 6031 1 1 184 TRP CA C 15.427 -4.822 7.870 1.00 . A A . 184 TRP CA 1 1
2 6032 1 1 184 TRP CB C 14.595 -5.726 8.789 1.00 . A A . 184 TRP CB 1 1
2 6033 1 1 184 TRP CD1 C 12.406 -4.656 9.583 1.00 . A A . 184 TRP CD1 1 1
2 6034 1 1 184 TRP CD2 C 12.178 -5.959 7.776 1.00 . A A . 184 TRP CD2 1 1
2 6035 1 1 184 TRP CE2 C 10.918 -5.431 8.110 1.00 . A A . 184 TRP CE2 1 1
2 6036 1 1 184 TRP CE3 C 12.279 -6.808 6.669 1.00 . A A . 184 TRP CE3 1 1
2 6037 1 1 184 TRP CG C 13.120 -5.449 8.732 1.00 . A A . 184 TRP CG 1 1
2 6038 1 1 184 TRP CH2 C 9.898 -6.557 6.304 1.00 . A A . 184 TRP CH2 1 1
2 6039 1 1 184 TRP CZ2 C 9.769 -5.726 7.381 1.00 . A A . 184 TRP CZ2 1 1
2 6040 1 1 184 TRP CZ3 C 11.137 -7.099 5.946 1.00 . A A . 184 TRP CZ3 1 1
2 6041 1 1 184 TRP H H 14.118 -3.233 8.357 1.00 . A A . 184 TRP H 1 1
2 6042 1 1 184 TRP HA H 16.467 -4.901 8.148 1.00 . A A . 184 TRP HA 1 1
2 6043 1 1 184 TRP HB2 H 14.751 -6.757 8.504 1.00 . A A . 184 TRP HB2 1 1
2 6044 1 1 184 TRP HB3 H 14.923 -5.588 9.809 1.00 . A A . 184 TRP HB3 1 1
2 6045 1 1 184 TRP HD1 H 12.833 -4.123 10.420 1.00 . A A . 184 TRP HD1 1 1
2 6046 1 1 184 TRP HE1 H 10.371 -4.142 9.672 1.00 . A A . 184 TRP HE1 1 1
2 6047 1 1 184 TRP HE3 H 13.227 -7.235 6.377 1.00 . A A . 184 TRP HE3 1 1
2 6048 1 1 184 TRP HH2 H 9.033 -6.812 5.710 1.00 . A A . 184 TRP HH2 1 1
2 6049 1 1 184 TRP HZ2 H 8.805 -5.315 7.643 1.00 . A A . 184 TRP HZ2 1 1
2 6050 1 1 184 TRP HZ3 H 11.196 -7.752 5.089 1.00 . A A . 184 TRP HZ3 1 1
2 6051 1 1 184 TRP N N 15.023 -3.428 8.037 1.00 . A A . 184 TRP N 1 1
2 6052 1 1 184 TRP NE1 N 11.082 -4.640 9.215 1.00 . A A . 184 TRP NE1 1 1
2 6053 1 1 184 TRP O O 15.759 -6.332 6.032 1.00 . A A . 184 TRP O 1 1
2 6054 1 1 185 ILE C C 15.639 -4.699 3.409 1.00 . A A . 185 ILE C 1 1
2 6055 1 1 185 ILE CA C 14.344 -4.761 4.221 1.00 . A A . 185 ILE CA 1 1
2 6056 1 1 185 ILE CB C 13.298 -3.799 3.616 1.00 . A A . 185 ILE CB 1 1
2 6057 1 1 185 ILE CD1 C 10.952 -2.861 3.985 1.00 . A A . 185 ILE CD1 1 1
2 6058 1 1 185 ILE CG1 C 12.002 -3.855 4.431 1.00 . A A . 185 ILE CG1 1 1
2 6059 1 1 185 ILE CG2 C 13.027 -4.147 2.158 1.00 . A A . 185 ILE CG2 1 1
2 6060 1 1 185 ILE H H 14.223 -3.622 5.998 1.00 . A A . 185 ILE H 1 1
2 6061 1 1 185 ILE HA H 13.949 -5.765 4.166 1.00 . A A . 185 ILE HA 1 1
2 6062 1 1 185 ILE HB H 13.697 -2.798 3.656 1.00 . A A . 185 ILE HB 1 1
2 6063 1 1 185 ILE HD11 H 10.802 -2.950 2.920 1.00 . A A . 185 ILE HD11 1 1
2 6064 1 1 185 ILE HD12 H 11.281 -1.861 4.220 1.00 . A A . 185 ILE HD12 1 1
2 6065 1 1 185 ILE HD13 H 10.024 -3.064 4.497 1.00 . A A . 185 ILE HD13 1 1
2 6066 1 1 185 ILE HG12 H 11.576 -4.843 4.348 1.00 . A A . 185 ILE HG12 1 1
2 6067 1 1 185 ILE HG13 H 12.230 -3.655 5.468 1.00 . A A . 185 ILE HG13 1 1
2 6068 1 1 185 ILE HG21 H 13.939 -4.041 1.588 1.00 . A A . 185 ILE HG21 1 1
2 6069 1 1 185 ILE HG22 H 12.275 -3.479 1.763 1.00 . A A . 185 ILE HG22 1 1
2 6070 1 1 185 ILE HG23 H 12.677 -5.166 2.090 1.00 . A A . 185 ILE HG23 1 1
2 6071 1 1 185 ILE N N 14.583 -4.455 5.626 1.00 . A A . 185 ILE N 1 1
2 6072 1 1 185 ILE O O 15.897 -5.567 2.577 1.00 . A A . 185 ILE O 1 1
2 6073 1 1 186 GLN C C 18.847 -4.335 3.602 1.00 . A A . 186 GLN C 1 1
2 6074 1 1 186 GLN CA C 17.725 -3.522 2.954 1.00 . A A . 186 GLN CA 1 1
2 6075 1 1 186 GLN CB C 18.122 -2.044 2.894 1.00 . A A . 186 GLN CB 1 1
2 6076 1 1 186 GLN CD C 16.970 -1.630 0.676 1.00 . A A . 186 GLN CD 1 1
2 6077 1 1 186 GLN CG C 17.146 -1.176 2.113 1.00 . A A . 186 GLN CG 1 1
2 6078 1 1 186 GLN H H 16.212 -3.031 4.357 1.00 . A A . 186 GLN H 1 1
2 6079 1 1 186 GLN HA H 17.578 -3.881 1.947 1.00 . A A . 186 GLN HA 1 1
2 6080 1 1 186 GLN HB2 H 18.184 -1.660 3.902 1.00 . A A . 186 GLN HB2 1 1
2 6081 1 1 186 GLN HB3 H 19.093 -1.962 2.429 1.00 . A A . 186 GLN HB3 1 1
2 6082 1 1 186 GLN HE21 H 17.709 -1.380 -1.153 1.00 . A A . 186 GLN HE21 1 1
2 6083 1 1 186 GLN HE22 H 18.473 -0.462 0.097 1.00 . A A . 186 GLN HE22 1 1
2 6084 1 1 186 GLN HG2 H 16.184 -1.209 2.602 1.00 . A A . 186 GLN HG2 1 1
2 6085 1 1 186 GLN HG3 H 17.511 -0.159 2.112 1.00 . A A . 186 GLN HG3 1 1
2 6086 1 1 186 GLN N N 16.460 -3.684 3.669 1.00 . A A . 186 GLN N 1 1
2 6087 1 1 186 GLN NE2 N 17.801 -1.104 -0.217 1.00 . A A . 186 GLN NE2 1 1
2 6088 1 1 186 GLN O O 19.992 -4.292 3.153 1.00 . A A . 186 GLN O 1 1
2 6089 1 1 186 GLN OE1 O 16.097 -2.442 0.370 1.00 . A A . 186 GLN OE1 1 1
2 6090 1 1 187 GLU C C 19.371 -7.363 4.941 1.00 . A A . 187 GLU C 1 1
2 6091 1 1 187 GLU CA C 19.492 -5.899 5.357 1.00 . A A . 187 GLU CA 1 1
2 6092 1 1 187 GLU CB C 19.317 -5.773 6.873 1.00 . A A . 187 GLU CB 1 1
2 6093 1 1 187 GLU CD C 20.991 -3.888 7.099 1.00 . A A . 187 GLU CD 1 1
2 6094 1 1 187 GLU CG C 19.589 -4.374 7.408 1.00 . A A . 187 GLU CG 1 1
2 6095 1 1 187 GLU H H 17.583 -5.066 4.971 1.00 . A A . 187 GLU H 1 1
2 6096 1 1 187 GLU HA H 20.475 -5.542 5.087 1.00 . A A . 187 GLU HA 1 1
2 6097 1 1 187 GLU HB2 H 18.304 -6.041 7.129 1.00 . A A . 187 GLU HB2 1 1
2 6098 1 1 187 GLU HB3 H 19.995 -6.458 7.360 1.00 . A A . 187 GLU HB3 1 1
2 6099 1 1 187 GLU HG2 H 18.882 -3.690 6.963 1.00 . A A . 187 GLU HG2 1 1
2 6100 1 1 187 GLU HG3 H 19.453 -4.382 8.480 1.00 . A A . 187 GLU HG3 1 1
2 6101 1 1 187 GLU N N 18.512 -5.074 4.657 1.00 . A A . 187 GLU N 1 1
2 6102 1 1 187 GLU O O 20.290 -8.156 5.151 1.00 . A A . 187 GLU O 1 1
2 6103 1 1 187 GLU OE1 O 21.930 -4.284 7.821 1.00 . A A . 187 GLU OE1 1 1
2 6104 1 1 187 GLU OE2 O 21.150 -3.108 6.135 1.00 . A A . 187 GLU OE2 1 1
2 6105 1 1 188 ASN C C 18.192 -9.219 2.395 1.00 . A A . 188 ASN C 1 1
2 6106 1 1 188 ASN CA C 17.986 -9.080 3.902 1.00 . A A . 188 ASN CA 1 1
2 6107 1 1 188 ASN CB C 16.568 -9.513 4.280 1.00 . A A . 188 ASN CB 1 1
2 6108 1 1 188 ASN CG C 16.455 -9.926 5.733 1.00 . A A . 188 ASN CG 1 1
2 6109 1 1 188 ASN H H 17.539 -7.034 4.209 1.00 . A A . 188 ASN H 1 1
2 6110 1 1 188 ASN HA H 18.692 -9.722 4.408 1.00 . A A . 188 ASN HA 1 1
2 6111 1 1 188 ASN HB2 H 15.891 -8.690 4.105 1.00 . A A . 188 ASN HB2 1 1
2 6112 1 1 188 ASN HB3 H 16.278 -10.349 3.662 1.00 . A A . 188 ASN HB3 1 1
2 6113 1 1 188 ASN HD21 H 16.563 -11.513 6.927 1.00 . A A . 188 ASN HD21 1 1
2 6114 1 1 188 ASN HD22 H 16.824 -11.817 5.247 1.00 . A A . 188 ASN HD22 1 1
2 6115 1 1 188 ASN N N 18.232 -7.713 4.349 1.00 . A A . 188 ASN N 1 1
2 6116 1 1 188 ASN ND2 N 16.631 -11.216 5.996 1.00 . A A . 188 ASN ND2 1 1
2 6117 1 1 188 ASN O O 18.357 -10.326 1.884 1.00 . A A . 188 ASN O 1 1
2 6118 1 1 188 ASN OD1 O 16.208 -9.099 6.611 1.00 . A A . 188 ASN OD1 1 1
2 6119 1 1 189 GLY C C 17.147 -7.647 -0.511 1.00 . A A . 189 GLY C 1 1
2 6120 1 1 189 GLY CA C 18.374 -8.112 0.250 1.00 . A A . 189 GLY CA 1 1
2 6121 1 1 189 GLY H H 18.046 -7.236 2.152 1.00 . A A . 189 GLY H 1 1
2 6122 1 1 189 GLY HA2 H 19.203 -7.467 0.000 1.00 . A A . 189 GLY HA2 1 1
2 6123 1 1 189 GLY HA3 H 18.611 -9.120 -0.054 1.00 . A A . 189 GLY HA3 1 1
2 6124 1 1 189 GLY N N 18.183 -8.090 1.690 1.00 . A A . 189 GLY N 1 1
2 6125 1 1 189 GLY O O 16.701 -8.313 -1.446 1.00 . A A . 189 GLY O 1 1
2 6126 1 1 190 GLY C C 14.151 -6.676 -0.370 1.00 . A A . 190 GLY C 1 1
2 6127 1 1 190 GLY CA C 15.428 -5.959 -0.764 1.00 . A A . 190 GLY CA 1 1
2 6128 1 1 190 GLY H H 17.005 -6.019 0.646 1.00 . A A . 190 GLY H 1 1
2 6129 1 1 190 GLY HA2 H 15.334 -4.915 -0.505 1.00 . A A . 190 GLY HA2 1 1
2 6130 1 1 190 GLY HA3 H 15.557 -6.042 -1.834 1.00 . A A . 190 GLY HA3 1 1
2 6131 1 1 190 GLY N N 16.603 -6.501 -0.107 1.00 . A A . 190 GLY N 1 1
2 6132 1 1 190 GLY O O 14.021 -7.160 0.754 1.00 . A A . 190 GLY O 1 1
2 6133 1 1 191 TRP C C 11.929 -8.822 -1.616 1.00 . A A . 191 TRP C 1 1
2 6134 1 1 191 TRP CA C 11.931 -7.402 -1.059 1.00 . A A . 191 TRP CA 1 1
2 6135 1 1 191 TRP CB C 10.791 -6.596 -1.682 1.00 . A A . 191 TRP CB 1 1
2 6136 1 1 191 TRP CD1 C 10.762 -4.165 -0.871 1.00 . A A . 191 TRP CD1 1 1
2 6137 1 1 191 TRP CD2 C 9.351 -5.518 0.219 1.00 . A A . 191 TRP CD2 1 1
2 6138 1 1 191 TRP CE2 C 9.236 -4.223 0.757 1.00 . A A . 191 TRP CE2 1 1
2 6139 1 1 191 TRP CE3 C 8.560 -6.541 0.748 1.00 . A A . 191 TRP CE3 1 1
2 6140 1 1 191 TRP CG C 10.331 -5.459 -0.822 1.00 . A A . 191 TRP CG 1 1
2 6141 1 1 191 TRP CH2 C 7.599 -4.947 2.296 1.00 . A A . 191 TRP CH2 1 1
2 6142 1 1 191 TRP CZ2 C 8.361 -3.926 1.797 1.00 . A A . 191 TRP CZ2 1 1
2 6143 1 1 191 TRP CZ3 C 7.693 -6.244 1.781 1.00 . A A . 191 TRP CZ3 1 1
2 6144 1 1 191 TRP H H 13.373 -6.334 -2.179 1.00 . A A . 191 TRP H 1 1
2 6145 1 1 191 TRP HA H 11.783 -7.449 0.009 1.00 . A A . 191 TRP HA 1 1
2 6146 1 1 191 TRP HB2 H 11.120 -6.188 -2.625 1.00 . A A . 191 TRP HB2 1 1
2 6147 1 1 191 TRP HB3 H 9.948 -7.248 -1.852 1.00 . A A . 191 TRP HB3 1 1
2 6148 1 1 191 TRP HD1 H 11.508 -3.798 -1.560 1.00 . A A . 191 TRP HD1 1 1
2 6149 1 1 191 TRP HE1 H 10.240 -2.457 0.234 1.00 . A A . 191 TRP HE1 1 1
2 6150 1 1 191 TRP HE3 H 8.618 -7.548 0.363 1.00 . A A . 191 TRP HE3 1 1
2 6151 1 1 191 TRP HH2 H 6.908 -4.761 3.104 1.00 . A A . 191 TRP HH2 1 1
2 6152 1 1 191 TRP HZ2 H 8.275 -2.930 2.206 1.00 . A A . 191 TRP HZ2 1 1
2 6153 1 1 191 TRP HZ3 H 7.073 -7.022 2.203 1.00 . A A . 191 TRP HZ3 1 1
2 6154 1 1 191 TRP N N 13.207 -6.741 -1.303 1.00 . A A . 191 TRP N 1 1
2 6155 1 1 191 TRP NE1 N 10.106 -3.415 0.074 1.00 . A A . 191 TRP NE1 1 1
2 6156 1 1 191 TRP O O 10.934 -9.540 -1.503 1.00 . A A . 191 TRP O 1 1
2 6157 1 1 192 ASP C C 13.310 -11.627 -1.689 1.00 . A A . 192 ASP C 1 1
2 6158 1 1 192 ASP CA C 13.184 -10.563 -2.783 1.00 . A A . 192 ASP CA 1 1
2 6159 1 1 192 ASP CB C 14.398 -10.615 -3.715 1.00 . A A . 192 ASP CB 1 1
2 6160 1 1 192 ASP CG C 14.289 -11.723 -4.746 1.00 . A A . 192 ASP CG 1 1
2 6161 1 1 192 ASP H H 13.815 -8.613 -2.251 1.00 . A A . 192 ASP H 1 1
2 6162 1 1 192 ASP HA H 12.292 -10.762 -3.358 1.00 . A A . 192 ASP HA 1 1
2 6163 1 1 192 ASP HB2 H 14.485 -9.673 -4.236 1.00 . A A . 192 ASP HB2 1 1
2 6164 1 1 192 ASP HB3 H 15.288 -10.781 -3.128 1.00 . A A . 192 ASP HB3 1 1
2 6165 1 1 192 ASP N N 13.053 -9.228 -2.205 1.00 . A A . 192 ASP N 1 1
2 6166 1 1 192 ASP O O 13.237 -12.825 -1.963 1.00 . A A . 192 ASP O 1 1
2 6167 1 1 192 ASP OD1 O 13.525 -11.554 -5.721 1.00 . A A . 192 ASP OD1 1 1
2 6168 1 1 192 ASP OD2 O 14.971 -12.757 -4.582 1.00 . A A . 192 ASP OD2 1 1
2 6169 1 1 193 THR C C 12.254 -12.621 1.125 1.00 . A A . 193 THR C 1 1
2 6170 1 1 193 THR CA C 13.620 -12.080 0.691 1.00 . A A . 193 THR CA 1 1
2 6171 1 1 193 THR CB C 14.302 -11.379 1.889 1.00 . A A . 193 THR CB 1 1
2 6172 1 1 193 THR CG2 C 13.484 -10.188 2.370 1.00 . A A . 193 THR CG2 1 1
2 6173 1 1 193 THR H H 13.540 -10.210 -0.296 1.00 . A A . 193 THR H 1 1
2 6174 1 1 193 THR HA H 14.241 -12.909 0.387 1.00 . A A . 193 THR HA 1 1
2 6175 1 1 193 THR HB H 15.272 -11.024 1.570 1.00 . A A . 193 THR HB 1 1
2 6176 1 1 193 THR HG1 H 14.005 -13.117 2.774 1.00 . A A . 193 THR HG1 1 1
2 6177 1 1 193 THR HG21 H 13.413 -9.456 1.578 1.00 . A A . 193 THR HG21 1 1
2 6178 1 1 193 THR HG22 H 13.966 -9.743 3.228 1.00 . A A . 193 THR HG22 1 1
2 6179 1 1 193 THR HG23 H 12.494 -10.519 2.645 1.00 . A A . 193 THR HG23 1 1
2 6180 1 1 193 THR N N 13.492 -11.177 -0.447 1.00 . A A . 193 THR N 1 1
2 6181 1 1 193 THR O O 12.170 -13.625 1.832 1.00 . A A . 193 THR O 1 1
2 6182 1 1 193 THR OG1 O 14.479 -12.306 2.968 1.00 . A A . 193 THR OG1 1 1
2 6183 1 1 194 PHE C C 9.353 -13.477 0.089 1.00 . A A . 194 PHE C 1 1
2 6184 1 1 194 PHE CA C 9.827 -12.363 1.018 1.00 . A A . 194 PHE CA 1 1
2 6185 1 1 194 PHE CB C 8.872 -11.173 0.933 1.00 . A A . 194 PHE CB 1 1
2 6186 1 1 194 PHE CD1 C 8.172 -9.573 2.736 1.00 . A A . 194 PHE CD1 1 1
2 6187 1 1 194 PHE CD2 C 7.537 -11.861 2.946 1.00 . A A . 194 PHE CD2 1 1
2 6188 1 1 194 PHE CE1 C 7.536 -9.284 3.929 1.00 . A A . 194 PHE CE1 1 1
2 6189 1 1 194 PHE CE2 C 6.900 -11.579 4.138 1.00 . A A . 194 PHE CE2 1 1
2 6190 1 1 194 PHE CG C 8.181 -10.862 2.232 1.00 . A A . 194 PHE CG 1 1
2 6191 1 1 194 PHE CZ C 6.899 -10.288 4.629 1.00 . A A . 194 PHE CZ 1 1
2 6192 1 1 194 PHE H H 11.322 -11.160 0.122 1.00 . A A . 194 PHE H 1 1
2 6193 1 1 194 PHE HA H 9.834 -12.735 2.032 1.00 . A A . 194 PHE HA 1 1
2 6194 1 1 194 PHE HB2 H 9.426 -10.295 0.635 1.00 . A A . 194 PHE HB2 1 1
2 6195 1 1 194 PHE HB3 H 8.113 -11.382 0.193 1.00 . A A . 194 PHE HB3 1 1
2 6196 1 1 194 PHE HD1 H 8.670 -8.787 2.188 1.00 . A A . 194 PHE HD1 1 1
2 6197 1 1 194 PHE HD2 H 7.537 -12.871 2.563 1.00 . A A . 194 PHE HD2 1 1
2 6198 1 1 194 PHE HE1 H 7.538 -8.275 4.311 1.00 . A A . 194 PHE HE1 1 1
2 6199 1 1 194 PHE HE2 H 6.404 -12.365 4.687 1.00 . A A . 194 PHE HE2 1 1
2 6200 1 1 194 PHE HZ H 6.401 -10.065 5.562 1.00 . A A . 194 PHE HZ 1 1
2 6201 1 1 194 PHE N N 11.187 -11.950 0.685 1.00 . A A . 194 PHE N 1 1
2 6202 1 1 194 PHE O O 8.382 -14.173 0.383 1.00 . A A . 194 PHE O 1 1
2 6203 1 1 195 VAL C C 10.211 -16.029 -1.526 1.00 . A A . 195 VAL C 1 1
2 6204 1 1 195 VAL CA C 9.710 -14.670 -2.009 1.00 . A A . 195 VAL CA 1 1
2 6205 1 1 195 VAL CB C 10.318 -14.363 -3.395 1.00 . A A . 195 VAL CB 1 1
2 6206 1 1 195 VAL CG1 C 9.709 -15.259 -4.464 1.00 . A A . 195 VAL CG1 1 1
2 6207 1 1 195 VAL CG2 C 10.129 -12.898 -3.754 1.00 . A A . 195 VAL CG2 1 1
2 6208 1 1 195 VAL H H 10.801 -13.037 -1.221 1.00 . A A . 195 VAL H 1 1
2 6209 1 1 195 VAL HA H 8.633 -14.704 -2.106 1.00 . A A . 195 VAL HA 1 1
2 6210 1 1 195 VAL HB H 11.379 -14.566 -3.353 1.00 . A A . 195 VAL HB 1 1
2 6211 1 1 195 VAL HG11 H 9.866 -16.295 -4.199 1.00 . A A . 195 VAL HG11 1 1
2 6212 1 1 195 VAL HG12 H 10.178 -15.056 -5.416 1.00 . A A . 195 VAL HG12 1 1
2 6213 1 1 195 VAL HG13 H 8.650 -15.064 -4.537 1.00 . A A . 195 VAL HG13 1 1
2 6214 1 1 195 VAL HG21 H 10.588 -12.279 -2.997 1.00 . A A . 195 VAL HG21 1 1
2 6215 1 1 195 VAL HG22 H 9.074 -12.675 -3.811 1.00 . A A . 195 VAL HG22 1 1
2 6216 1 1 195 VAL HG23 H 10.590 -12.698 -4.710 1.00 . A A . 195 VAL HG23 1 1
2 6217 1 1 195 VAL N N 10.045 -13.633 -1.038 1.00 . A A . 195 VAL N 1 1
2 6218 1 1 195 VAL O O 9.624 -17.067 -1.829 1.00 . A A . 195 VAL O 1 1
2 6219 1 1 196 GLU C C 11.409 -17.463 1.214 1.00 . A A . 196 GLU C 1 1
2 6220 1 1 196 GLU CA C 11.887 -17.225 -0.218 1.00 . A A . 196 GLU CA 1 1
2 6221 1 1 196 GLU CB C 13.418 -17.147 -0.250 1.00 . A A . 196 GLU CB 1 1
2 6222 1 1 196 GLU CD C 13.903 -16.307 -2.593 1.00 . A A . 196 GLU CD 1 1
2 6223 1 1 196 GLU CG C 14.027 -17.456 -1.611 1.00 . A A . 196 GLU CG 1 1
2 6224 1 1 196 GLU H H 11.724 -15.144 -0.561 1.00 . A A . 196 GLU H 1 1
2 6225 1 1 196 GLU HA H 11.565 -18.051 -0.835 1.00 . A A . 196 GLU HA 1 1
2 6226 1 1 196 GLU HB2 H 13.720 -16.151 0.037 1.00 . A A . 196 GLU HB2 1 1
2 6227 1 1 196 GLU HB3 H 13.815 -17.853 0.466 1.00 . A A . 196 GLU HB3 1 1
2 6228 1 1 196 GLU HG2 H 15.075 -17.680 -1.478 1.00 . A A . 196 GLU HG2 1 1
2 6229 1 1 196 GLU HG3 H 13.527 -18.319 -2.026 1.00 . A A . 196 GLU HG3 1 1
2 6230 1 1 196 GLU N N 11.302 -16.005 -0.763 1.00 . A A . 196 GLU N 1 1
2 6231 1 1 196 GLU O O 11.906 -18.351 1.906 1.00 . A A . 196 GLU O 1 1
2 6232 1 1 196 GLU OE1 O 12.992 -16.351 -3.448 1.00 . A A . 196 GLU OE1 1 1
2 6233 1 1 196 GLU OE2 O 14.718 -15.363 -2.508 1.00 . A A . 196 GLU OE2 1 1
2 6234 1 1 197 LEU C C 8.413 -17.172 2.943 1.00 . A A . 197 LEU C 1 1
2 6235 1 1 197 LEU CA C 9.889 -16.784 2.995 1.00 . A A . 197 LEU CA 1 1
2 6236 1 1 197 LEU CB C 10.060 -15.468 3.760 1.00 . A A . 197 LEU CB 1 1
2 6237 1 1 197 LEU CD1 C 10.563 -16.398 6.035 1.00 . A A . 197 LEU CD1 1 1
2 6238 1 1 197 LEU CD2 C 9.594 -14.103 5.808 1.00 . A A . 197 LEU CD2 1 1
2 6239 1 1 197 LEU CG C 9.630 -15.509 5.228 1.00 . A A . 197 LEU CG 1 1
2 6240 1 1 197 LEU H H 10.086 -15.971 1.051 1.00 . A A . 197 LEU H 1 1
2 6241 1 1 197 LEU HA H 10.435 -17.561 3.506 1.00 . A A . 197 LEU HA 1 1
2 6242 1 1 197 LEU HB2 H 11.102 -15.186 3.719 1.00 . A A . 197 LEU HB2 1 1
2 6243 1 1 197 LEU HB3 H 9.480 -14.708 3.259 1.00 . A A . 197 LEU HB3 1 1
2 6244 1 1 197 LEU HD11 H 10.260 -16.390 7.073 1.00 . A A . 197 LEU HD11 1 1
2 6245 1 1 197 LEU HD12 H 11.575 -16.028 5.954 1.00 . A A . 197 LEU HD12 1 1
2 6246 1 1 197 LEU HD13 H 10.518 -17.407 5.655 1.00 . A A . 197 LEU HD13 1 1
2 6247 1 1 197 LEU HD21 H 8.890 -13.503 5.253 1.00 . A A . 197 LEU HD21 1 1
2 6248 1 1 197 LEU HD22 H 10.577 -13.661 5.740 1.00 . A A . 197 LEU HD22 1 1
2 6249 1 1 197 LEU HD23 H 9.291 -14.150 6.843 1.00 . A A . 197 LEU HD23 1 1
2 6250 1 1 197 LEU HG H 8.636 -15.924 5.293 1.00 . A A . 197 LEU HG 1 1
2 6251 1 1 197 LEU N N 10.438 -16.661 1.650 1.00 . A A . 197 LEU N 1 1
2 6252 1 1 197 LEU O O 8.036 -18.269 3.356 1.00 . A A . 197 LEU O 1 1
2 6253 1 1 198 TYR C C 5.834 -17.312 1.061 1.00 . A A . 198 TYR C 1 1
2 6254 1 1 198 TYR CA C 6.148 -16.511 2.322 1.00 . A A . 198 TYR CA 1 1
2 6255 1 1 198 TYR CB C 5.381 -15.186 2.305 1.00 . A A . 198 TYR CB 1 1
2 6256 1 1 198 TYR CD1 C 3.104 -16.068 2.965 1.00 . A A . 198 TYR CD1 1 1
2 6257 1 1 198 TYR CD2 C 4.031 -14.281 4.239 1.00 . A A . 198 TYR CD2 1 1
2 6258 1 1 198 TYR CE1 C 1.977 -16.060 3.765 1.00 . A A . 198 TYR CE1 1 1
2 6259 1 1 198 TYR CE2 C 2.908 -14.268 5.045 1.00 . A A . 198 TYR CE2 1 1
2 6260 1 1 198 TYR CG C 4.149 -15.180 3.186 1.00 . A A . 198 TYR CG 1 1
2 6261 1 1 198 TYR CZ C 1.884 -15.159 4.804 1.00 . A A . 198 TYR CZ 1 1
2 6262 1 1 198 TYR H H 7.944 -15.409 2.120 1.00 . A A . 198 TYR H 1 1
2 6263 1 1 198 TYR HA H 5.841 -17.085 3.185 1.00 . A A . 198 TYR HA 1 1
2 6264 1 1 198 TYR HB2 H 6.033 -14.397 2.644 1.00 . A A . 198 TYR HB2 1 1
2 6265 1 1 198 TYR HB3 H 5.066 -14.976 1.293 1.00 . A A . 198 TYR HB3 1 1
2 6266 1 1 198 TYR HD1 H 3.179 -16.774 2.151 1.00 . A A . 198 TYR HD1 1 1
2 6267 1 1 198 TYR HD2 H 4.833 -13.584 4.426 1.00 . A A . 198 TYR HD2 1 1
2 6268 1 1 198 TYR HE1 H 1.176 -16.760 3.575 1.00 . A A . 198 TYR HE1 1 1
2 6269 1 1 198 TYR HE2 H 2.836 -13.562 5.858 1.00 . A A . 198 TYR HE2 1 1
2 6270 1 1 198 TYR HH H 0.521 -16.051 5.825 1.00 . A A . 198 TYR HH 1 1
2 6271 1 1 198 TYR N N 7.582 -16.265 2.432 1.00 . A A . 198 TYR N 1 1
2 6272 1 1 198 TYR O O 4.889 -18.101 1.034 1.00 . A A . 198 TYR O 1 1
2 6273 1 1 198 TYR OH O 0.765 -15.149 5.602 1.00 . A A . 198 TYR OH 1 1
2 6274 1 1 199 GLY C C 6.977 -19.235 -1.167 1.00 . A A . 199 GLY C 1 1
2 6275 1 1 199 GLY CA C 6.440 -17.818 -1.230 1.00 . A A . 199 GLY CA 1 1
2 6276 1 1 199 GLY H H 7.370 -16.457 0.099 1.00 . A A . 199 GLY H 1 1
2 6277 1 1 199 GLY HA2 H 5.384 -17.852 -1.452 1.00 . A A . 199 GLY HA2 1 1
2 6278 1 1 199 GLY HA3 H 6.948 -17.287 -2.021 1.00 . A A . 199 GLY HA3 1 1
2 6279 1 1 199 GLY N N 6.637 -17.102 0.019 1.00 . A A . 199 GLY N 1 1
2 6280 1 1 199 GLY O O 6.539 -20.106 -1.919 1.00 . A A . 199 GLY O 1 1
2 6281 1 1 200 ASN C C 7.796 -21.564 0.999 1.00 . A A . 200 ASN C 1 1
2 6282 1 1 200 ASN CA C 8.528 -20.779 -0.088 1.00 . A A . 200 ASN CA 1 1
2 6283 1 1 200 ASN CB C 10.008 -20.640 0.271 1.00 . A A . 200 ASN CB 1 1
2 6284 1 1 200 ASN CG C 10.876 -21.688 -0.401 1.00 . A A . 200 ASN CG 1 1
2 6285 1 1 200 ASN H H 8.232 -18.721 0.303 1.00 . A A . 200 ASN H 1 1
2 6286 1 1 200 ASN HA H 8.441 -21.311 -1.024 1.00 . A A . 200 ASN HA 1 1
2 6287 1 1 200 ASN HB2 H 10.356 -19.665 -0.035 1.00 . A A . 200 ASN HB2 1 1
2 6288 1 1 200 ASN HB3 H 10.122 -20.738 1.341 1.00 . A A . 200 ASN HB3 1 1
2 6289 1 1 200 ASN HD21 H 12.705 -21.983 -1.121 1.00 . A A . 200 ASN HD21 1 1
2 6290 1 1 200 ASN HD22 H 12.406 -20.420 -0.448 1.00 . A A . 200 ASN HD22 1 1
2 6291 1 1 200 ASN N N 7.928 -19.461 -0.262 1.00 . A A . 200 ASN N 1 1
2 6292 1 1 200 ASN ND2 N 12.121 -21.328 -0.686 1.00 . A A . 200 ASN ND2 1 1
2 6293 1 1 200 ASN O O 8.120 -22.722 1.269 1.00 . A A . 200 ASN O 1 1
2 6294 1 1 200 ASN OD1 O 10.433 -22.807 -0.662 1.00 . A A . 200 ASN OD1 1 1
2 6295 1 1 201 ASN C C 5.090 -22.608 2.081 1.00 . A A . 201 ASN C 1 1
2 6296 1 1 201 ASN CA C 6.019 -21.552 2.675 1.00 . A A . 201 ASN CA 1 1
2 6297 1 1 201 ASN CB C 5.209 -20.494 3.431 1.00 . A A . 201 ASN CB 1 1
2 6298 1 1 201 ASN CG C 4.558 -21.040 4.689 1.00 . A A . 201 ASN CG 1 1
2 6299 1 1 201 ASN H H 6.607 -19.997 1.365 1.00 . A A . 201 ASN H 1 1
2 6300 1 1 201 ASN HA H 6.702 -22.032 3.360 1.00 . A A . 201 ASN HA 1 1
2 6301 1 1 201 ASN HB2 H 5.864 -19.683 3.713 1.00 . A A . 201 ASN HB2 1 1
2 6302 1 1 201 ASN HB3 H 4.434 -20.114 2.783 1.00 . A A . 201 ASN HB3 1 1
2 6303 1 1 201 ASN HD21 H 2.857 -21.812 5.371 1.00 . A A . 201 ASN HD21 1 1
2 6304 1 1 201 ASN HD22 H 2.870 -21.386 3.696 1.00 . A A . 201 ASN HD22 1 1
2 6305 1 1 201 ASN N N 6.809 -20.921 1.622 1.00 . A A . 201 ASN N 1 1
2 6306 1 1 201 ASN ND2 N 3.301 -21.455 4.574 1.00 . A A . 201 ASN ND2 1 1
2 6307 1 1 201 ASN O O 4.853 -23.654 2.685 1.00 . A A . 201 ASN O 1 1
2 6308 1 1 201 ASN OD1 O 5.176 -21.082 5.752 1.00 . A A . 201 ASN OD1 1 1
2 6309 1 1 202 ALA C C 4.478 -24.275 -0.601 1.00 . A A . 202 ALA C 1 1
2 6310 1 1 202 ALA CA C 3.679 -23.245 0.195 1.00 . A A . 202 ALA CA 1 1
2 6311 1 1 202 ALA CB C 2.737 -22.477 -0.719 1.00 . A A . 202 ALA CB 1 1
2 6312 1 1 202 ALA H H 4.795 -21.469 0.464 1.00 . A A . 202 ALA H 1 1
2 6313 1 1 202 ALA HA H 3.086 -23.759 0.938 1.00 . A A . 202 ALA HA 1 1
2 6314 1 1 202 ALA HB1 H 3.314 -21.912 -1.438 1.00 . A A . 202 ALA HB1 1 1
2 6315 1 1 202 ALA HB2 H 2.135 -21.801 -0.130 1.00 . A A . 202 ALA HB2 1 1
2 6316 1 1 202 ALA HB3 H 2.095 -23.171 -1.240 1.00 . A A . 202 ALA HB3 1 1
2 6317 1 1 202 ALA N N 4.571 -22.323 0.888 1.00 . A A . 202 ALA N 1 1
2 6318 1 1 202 ALA O O 3.940 -25.296 -1.033 1.00 . A A . 202 ALA O 1 1
2 6319 1 1 203 ALA C C 7.523 -25.711 -0.572 1.00 . A A . 203 ALA C 1 1
2 6320 1 1 203 ALA CA C 6.653 -24.892 -1.524 1.00 . A A . 203 ALA CA 1 1
2 6321 1 1 203 ALA CB C 7.523 -24.093 -2.484 1.00 . A A . 203 ALA CB 1 1
2 6322 1 1 203 ALA H H 6.133 -23.166 -0.417 1.00 . A A . 203 ALA H 1 1
2 6323 1 1 203 ALA HA H 6.039 -25.565 -2.105 1.00 . A A . 203 ALA HA 1 1
2 6324 1 1 203 ALA HB1 H 8.124 -24.771 -3.073 1.00 . A A . 203 ALA HB1 1 1
2 6325 1 1 203 ALA HB2 H 8.168 -23.435 -1.923 1.00 . A A . 203 ALA HB2 1 1
2 6326 1 1 203 ALA HB3 H 6.894 -23.509 -3.138 1.00 . A A . 203 ALA HB3 1 1
2 6327 1 1 203 ALA N N 5.767 -23.997 -0.788 1.00 . A A . 203 ALA N 1 1
2 6328 1 1 203 ALA O O 8.549 -26.263 -0.973 1.00 . A A . 203 ALA O 1 1
2 6329 1 1 204 ALA C C 7.565 -28.039 1.595 1.00 . A A . 204 ALA C 1 1
2 6330 1 1 204 ALA CA C 7.837 -26.540 1.703 1.00 . A A . 204 ALA CA 1 1
2 6331 1 1 204 ALA CB C 7.478 -26.038 3.093 1.00 . A A . 204 ALA CB 1 1
2 6332 1 1 204 ALA H H 6.274 -25.331 0.944 1.00 . A A . 204 ALA H 1 1
2 6333 1 1 204 ALA HA H 8.892 -26.366 1.545 1.00 . A A . 204 ALA HA 1 1
2 6334 1 1 204 ALA HB1 H 8.070 -26.562 3.829 1.00 . A A . 204 ALA HB1 1 1
2 6335 1 1 204 ALA HB2 H 6.430 -26.215 3.280 1.00 . A A . 204 ALA HB2 1 1
2 6336 1 1 204 ALA HB3 H 7.681 -24.979 3.157 1.00 . A A . 204 ALA HB3 1 1
2 6337 1 1 204 ALA N N 7.101 -25.790 0.689 1.00 . A A . 204 ALA N 1 1
2 6338 1 1 204 ALA O O 8.333 -28.857 2.104 1.00 . A A . 204 ALA O 1 1
2 6339 1 1 205 GLU C C 6.834 -30.406 -0.436 1.00 . A A . 205 GLU C 1 1
2 6340 1 1 205 GLU CA C 6.091 -29.790 0.748 1.00 . A A . 205 GLU CA 1 1
2 6341 1 1 205 GLU CB C 4.579 -29.910 0.535 1.00 . A A . 205 GLU CB 1 1
2 6342 1 1 205 GLU CD C 3.918 -30.607 2.875 1.00 . A A . 205 GLU CD 1 1
2 6343 1 1 205 GLU CG C 3.758 -29.578 1.772 1.00 . A A . 205 GLU CG 1 1
2 6344 1 1 205 GLU H H 5.894 -27.692 0.551 1.00 . A A . 205 GLU H 1 1
2 6345 1 1 205 GLU HA H 6.363 -30.325 1.646 1.00 . A A . 205 GLU HA 1 1
2 6346 1 1 205 GLU HB2 H 4.286 -29.236 -0.257 1.00 . A A . 205 GLU HB2 1 1
2 6347 1 1 205 GLU HB3 H 4.349 -30.923 0.239 1.00 . A A . 205 GLU HB3 1 1
2 6348 1 1 205 GLU HG2 H 4.073 -28.616 2.150 1.00 . A A . 205 GLU HG2 1 1
2 6349 1 1 205 GLU HG3 H 2.715 -29.530 1.494 1.00 . A A . 205 GLU HG3 1 1
2 6350 1 1 205 GLU N N 6.467 -28.392 0.930 1.00 . A A . 205 GLU N 1 1
2 6351 1 1 205 GLU O O 6.897 -31.630 -0.565 1.00 . A A . 205 GLU O 1 1
2 6352 1 1 205 GLU OE1 O 4.737 -30.375 3.790 1.00 . A A . 205 GLU OE1 1 1
2 6353 1 1 205 GLU OE2 O 3.223 -31.644 2.825 1.00 . A A . 205 GLU OE2 1 1
2 6354 1 1 206 SER C C 7.275 -30.829 -3.394 1.00 . A A . 206 SER C 1 1
2 6355 1 1 206 SER CA C 8.142 -29.966 -2.476 1.00 . A A . 206 SER CA 1 1
2 6356 1 1 206 SER CB C 9.415 -30.722 -2.075 1.00 . A A . 206 SER CB 1 1
2 6357 1 1 206 SER H H 7.302 -28.581 -1.113 1.00 . A A . 206 SER H 1 1
2 6358 1 1 206 SER HA H 8.425 -29.074 -3.017 1.00 . A A . 206 SER HA 1 1
2 6359 1 1 206 SER HB2 H 9.971 -30.134 -1.361 1.00 . A A . 206 SER HB2 1 1
2 6360 1 1 206 SER HB3 H 9.143 -31.667 -1.629 1.00 . A A . 206 SER HB3 1 1
2 6361 1 1 206 SER HG H 9.882 -31.705 -3.706 1.00 . A A . 206 SER HG 1 1
2 6362 1 1 206 SER N N 7.395 -29.540 -1.289 1.00 . A A . 206 SER N 1 1
2 6363 1 1 206 SER O O 7.529 -32.022 -3.572 1.00 . A A . 206 SER O 1 1
2 6364 1 1 206 SER OG O 10.240 -30.970 -3.202 1.00 . A A . 206 SER OG 1 1
2 6365 1 1 207 ARG C C 4.954 -30.033 -6.045 1.00 . A A . 207 ARG C 1 1
2 6366 1 1 207 ARG CA C 5.337 -30.918 -4.863 1.00 . A A . 207 ARG CA 1 1
2 6367 1 1 207 ARG CB C 4.080 -31.361 -4.109 1.00 . A A . 207 ARG CB 1 1
2 6368 1 1 207 ARG CD C 1.842 -32.502 -4.220 1.00 . A A . 207 ARG CD 1 1
2 6369 1 1 207 ARG CG C 3.166 -32.260 -4.926 1.00 . A A . 207 ARG CG 1 1
2 6370 1 1 207 ARG CZ C -0.362 -33.437 -4.799 1.00 . A A . 207 ARG CZ 1 1
2 6371 1 1 207 ARG H H 6.091 -29.266 -3.778 1.00 . A A . 207 ARG H 1 1
2 6372 1 1 207 ARG HA H 5.850 -31.794 -5.234 1.00 . A A . 207 ARG HA 1 1
2 6373 1 1 207 ARG HB2 H 4.378 -31.898 -3.220 1.00 . A A . 207 ARG HB2 1 1
2 6374 1 1 207 ARG HB3 H 3.522 -30.483 -3.818 1.00 . A A . 207 ARG HB3 1 1
2 6375 1 1 207 ARG HD2 H 2.035 -32.991 -3.278 1.00 . A A . 207 ARG HD2 1 1
2 6376 1 1 207 ARG HD3 H 1.366 -31.549 -4.041 1.00 . A A . 207 ARG HD3 1 1
2 6377 1 1 207 ARG HE H 1.342 -33.856 -5.747 1.00 . A A . 207 ARG HE 1 1
2 6378 1 1 207 ARG HG2 H 2.975 -31.790 -5.879 1.00 . A A . 207 ARG HG2 1 1
2 6379 1 1 207 ARG HG3 H 3.659 -33.208 -5.083 1.00 . A A . 207 ARG HG3 1 1
2 6380 1 1 207 ARG HH11 H -1.917 -32.830 -3.657 1.00 . A A . 207 ARG HH11 1 1
2 6381 1 1 207 ARG HH12 H -0.377 -32.161 -3.231 1.00 . A A . 207 ARG HH12 1 1
2 6382 1 1 207 ARG HH21 H -0.678 -34.737 -6.315 1.00 . A A . 207 ARG HH21 1 1
2 6383 1 1 207 ARG HH22 H -2.089 -34.293 -5.408 1.00 . A A . 207 ARG HH22 1 1
2 6384 1 1 207 ARG N N 6.245 -30.215 -3.965 1.00 . A A . 207 ARG N 1 1
2 6385 1 1 207 ARG NE N 0.947 -33.339 -5.015 1.00 . A A . 207 ARG NE 1 1
2 6386 1 1 207 ARG NH1 N -0.932 -32.752 -3.816 1.00 . A A . 207 ARG NH1 1 1
2 6387 1 1 207 ARG NH2 N -1.104 -34.219 -5.570 1.00 . A A . 207 ARG NH2 1 1
2 6388 1 1 207 ARG O O 5.154 -30.407 -7.201 1.00 . A A . 207 ARG O 1 1
2 6389 1 1 208 LYS C C 5.138 -26.981 -7.151 1.00 . A A . 208 LYS C 1 1
2 6390 1 1 208 LYS CA C 3.995 -27.922 -6.786 1.00 . A A . 208 LYS CA 1 1
2 6391 1 1 208 LYS CB C 2.770 -27.121 -6.334 1.00 . A A . 208 LYS CB 1 1
2 6392 1 1 208 LYS CD C 1.966 -26.747 -8.696 1.00 . A A . 208 LYS CD 1 1
2 6393 1 1 208 LYS CE C 1.610 -25.706 -9.746 1.00 . A A . 208 LYS CE 1 1
2 6394 1 1 208 LYS CG C 2.289 -26.098 -7.357 1.00 . A A . 208 LYS CG 1 1
2 6395 1 1 208 LYS H H 4.272 -28.618 -4.806 1.00 . A A . 208 LYS H 1 1
2 6396 1 1 208 LYS HA H 3.732 -28.500 -7.660 1.00 . A A . 208 LYS HA 1 1
2 6397 1 1 208 LYS HB2 H 1.959 -27.806 -6.136 1.00 . A A . 208 LYS HB2 1 1
2 6398 1 1 208 LYS HB3 H 3.016 -26.596 -5.423 1.00 . A A . 208 LYS HB3 1 1
2 6399 1 1 208 LYS HD2 H 2.829 -27.301 -9.034 1.00 . A A . 208 LYS HD2 1 1
2 6400 1 1 208 LYS HD3 H 1.130 -27.418 -8.568 1.00 . A A . 208 LYS HD3 1 1
2 6401 1 1 208 LYS HE2 H 0.698 -25.211 -9.448 1.00 . A A . 208 LYS HE2 1 1
2 6402 1 1 208 LYS HE3 H 2.410 -24.983 -9.803 1.00 . A A . 208 LYS HE3 1 1
2 6403 1 1 208 LYS HG2 H 1.399 -25.617 -6.980 1.00 . A A . 208 LYS HG2 1 1
2 6404 1 1 208 LYS HG3 H 3.064 -25.360 -7.503 1.00 . A A . 208 LYS HG3 1 1
2 6405 1 1 208 LYS HZ1 H 2.292 -26.770 -11.410 1.00 . A A . 208 LYS HZ1 1 1
2 6406 1 1 208 LYS HZ2 H 1.140 -25.587 -11.778 1.00 . A A . 208 LYS HZ2 1 1
2 6407 1 1 208 LYS HZ3 H 0.660 -27.035 -11.049 1.00 . A A . 208 LYS HZ3 1 1
2 6408 1 1 208 LYS N N 4.405 -28.858 -5.747 1.00 . A A . 208 LYS N 1 1
2 6409 1 1 208 LYS NZ N 1.412 -26.317 -11.089 1.00 . A A . 208 LYS NZ 1 1
2 6410 1 1 208 LYS O O 5.565 -26.155 -6.342 1.00 . A A . 208 LYS O 1 1
2 6411 1 1 209 GLY C C 6.916 -26.389 -10.345 1.00 . A A . 209 GLY C 1 1
2 6412 1 1 209 GLY CA C 6.713 -26.278 -8.848 1.00 . A A . 209 GLY CA 1 1
2 6413 1 1 209 GLY H H 5.245 -27.793 -8.974 1.00 . A A . 209 GLY H 1 1
2 6414 1 1 209 GLY HA2 H 6.495 -25.250 -8.600 1.00 . A A . 209 GLY HA2 1 1
2 6415 1 1 209 GLY HA3 H 7.624 -26.573 -8.348 1.00 . A A . 209 GLY HA3 1 1
2 6416 1 1 209 GLY N N 5.627 -27.115 -8.379 1.00 . A A . 209 GLY N 1 1
2 6417 1 1 209 GLY O O 8.031 -26.229 -10.841 1.00 . A A . 209 GLY O 1 1
2 6418 1 1 210 GLN C C 5.683 -25.456 -13.198 1.00 . A A . 210 GLN C 1 1
2 6419 1 1 210 GLN CA C 5.890 -26.805 -12.517 1.00 . A A . 210 GLN CA 1 1
2 6420 1 1 210 GLN CB C 4.840 -27.810 -13.001 1.00 . A A . 210 GLN CB 1 1
2 6421 1 1 210 GLN CD C 6.291 -28.891 -14.771 1.00 . A A . 210 GLN CD 1 1
2 6422 1 1 210 GLN CG C 4.981 -28.187 -14.470 1.00 . A A . 210 GLN CG 1 1
2 6423 1 1 210 GLN H H 4.972 -26.785 -10.610 1.00 . A A . 210 GLN H 1 1
2 6424 1 1 210 GLN HA H 6.872 -27.176 -12.772 1.00 . A A . 210 GLN HA 1 1
2 6425 1 1 210 GLN HB2 H 4.923 -28.713 -12.412 1.00 . A A . 210 GLN HB2 1 1
2 6426 1 1 210 GLN HB3 H 3.859 -27.385 -12.854 1.00 . A A . 210 GLN HB3 1 1
2 6427 1 1 210 GLN HE21 H 7.122 -30.696 -14.847 1.00 . A A . 210 GLN HE21 1 1
2 6428 1 1 210 GLN HE22 H 5.456 -30.655 -14.390 1.00 . A A . 210 GLN HE22 1 1
2 6429 1 1 210 GLN HG2 H 4.168 -28.843 -14.740 1.00 . A A . 210 GLN HG2 1 1
2 6430 1 1 210 GLN HG3 H 4.929 -27.286 -15.065 1.00 . A A . 210 GLN HG3 1 1
2 6431 1 1 210 GLN N N 5.832 -26.668 -11.066 1.00 . A A . 210 GLN N 1 1
2 6432 1 1 210 GLN NE2 N 6.289 -30.215 -14.659 1.00 . A A . 210 GLN NE2 1 1
2 6433 1 1 210 GLN O O 4.550 -25.021 -13.410 1.00 . A A . 210 GLN O 1 1
2 6434 1 1 210 GLN OE1 O 7.291 -28.255 -15.102 1.00 . A A . 210 GLN OE1 1 1
2 6435 1 1 211 GLU C C 8.123 -23.174 -14.786 1.00 . A A . 211 GLU C 1 1
2 6436 1 1 211 GLU CA C 6.757 -23.498 -14.188 1.00 . A A . 211 GLU CA 1 1
2 6437 1 1 211 GLU CB C 6.344 -22.408 -13.190 1.00 . A A . 211 GLU CB 1 1
2 6438 1 1 211 GLU CD C 6.725 -20.256 -14.475 1.00 . A A . 211 GLU CD 1 1
2 6439 1 1 211 GLU CG C 5.710 -21.182 -13.833 1.00 . A A . 211 GLU CG 1 1
2 6440 1 1 211 GLU H H 7.662 -25.205 -13.327 1.00 . A A . 211 GLU H 1 1
2 6441 1 1 211 GLU HA H 6.028 -23.545 -14.983 1.00 . A A . 211 GLU HA 1 1
2 6442 1 1 211 GLU HB2 H 5.634 -22.828 -12.492 1.00 . A A . 211 GLU HB2 1 1
2 6443 1 1 211 GLU HB3 H 7.221 -22.088 -12.646 1.00 . A A . 211 GLU HB3 1 1
2 6444 1 1 211 GLU HG2 H 5.017 -21.510 -14.593 1.00 . A A . 211 GLU HG2 1 1
2 6445 1 1 211 GLU HG3 H 5.174 -20.632 -13.074 1.00 . A A . 211 GLU HG3 1 1
2 6446 1 1 211 GLU N N 6.792 -24.800 -13.530 1.00 . A A . 211 GLU N 1 1
2 6447 1 1 211 GLU O O 8.244 -22.911 -15.982 1.00 . A A . 211 GLU O 1 1
2 6448 1 1 211 GLU OE1 O 6.658 -20.068 -15.708 1.00 . A A . 211 GLU OE1 1 1
2 6449 1 1 211 GLU OE2 O 7.590 -19.723 -13.748 1.00 . A A . 211 GLU OE2 1 1
2 6450 1 1 212 ARG C C 11.292 -24.210 -14.580 1.00 . A A . 212 ARG C 1 1
2 6451 1 1 212 ARG CA C 10.511 -22.914 -14.373 1.00 . A A . 212 ARG CA 1 1
2 6452 1 1 212 ARG CB C 11.217 -22.027 -13.343 1.00 . A A . 212 ARG CB 1 1
2 6453 1 1 212 ARG CD C 13.701 -22.085 -12.937 1.00 . A A . 212 ARG CD 1 1
2 6454 1 1 212 ARG CG C 12.578 -21.524 -13.797 1.00 . A A . 212 ARG CG 1 1
2 6455 1 1 212 ARG CZ C 14.377 -20.770 -10.959 1.00 . A A . 212 ARG CZ 1 1
2 6456 1 1 212 ARG H H 8.985 -23.419 -12.997 1.00 . A A . 212 ARG H 1 1
2 6457 1 1 212 ARG HA H 10.455 -22.386 -15.313 1.00 . A A . 212 ARG HA 1 1
2 6458 1 1 212 ARG HB2 H 10.592 -21.171 -13.135 1.00 . A A . 212 ARG HB2 1 1
2 6459 1 1 212 ARG HB3 H 11.352 -22.591 -12.432 1.00 . A A . 212 ARG HB3 1 1
2 6460 1 1 212 ARG HD2 H 13.667 -23.162 -12.986 1.00 . A A . 212 ARG HD2 1 1
2 6461 1 1 212 ARG HD3 H 14.645 -21.737 -13.329 1.00 . A A . 212 ARG HD3 1 1
2 6462 1 1 212 ARG HE H 12.872 -22.082 -11.005 1.00 . A A . 212 ARG HE 1 1
2 6463 1 1 212 ARG HG2 H 12.739 -21.825 -14.822 1.00 . A A . 212 ARG HG2 1 1
2 6464 1 1 212 ARG HG3 H 12.592 -20.446 -13.731 1.00 . A A . 212 ARG HG3 1 1
2 6465 1 1 212 ARG HH11 H 15.488 -20.418 -12.613 1.00 . A A . 212 ARG HH11 1 1
2 6466 1 1 212 ARG HH12 H 15.940 -19.513 -11.207 1.00 . A A . 212 ARG HH12 1 1
2 6467 1 1 212 ARG HH21 H 14.798 -19.783 -9.247 1.00 . A A . 212 ARG HH21 1 1
2 6468 1 1 212 ARG HH22 H 13.474 -20.897 -9.155 1.00 . A A . 212 ARG HH22 1 1
2 6469 1 1 212 ARG N N 9.149 -23.201 -13.939 1.00 . A A . 212 ARG N 1 1
2 6470 1 1 212 ARG NE N 13.581 -21.669 -11.539 1.00 . A A . 212 ARG NE 1 1
2 6471 1 1 212 ARG NH1 N 15.347 -20.186 -11.651 1.00 . A A . 212 ARG NH1 1 1
2 6472 1 1 212 ARG NH2 N 14.202 -20.458 -9.683 1.00 . A A . 212 ARG NH2 1 1
2 6473 1 1 212 ARG O O 11.643 -24.860 -13.571 1.00 . A A . 212 ARG O 1 1
2 6474 1 1 212 ARG OXT O 11.546 -24.564 -15.750 1.00 . A A . 212 ARG OXT 1 1
3 6475 1 1 1 GLY C C 23.245 -0.893 -7.677 1.00 . A A . 1 GLY C 1 1
3 6476 1 1 1 GLY CA C 24.308 -1.325 -6.687 1.00 . A A . 1 GLY CA 1 1
3 6477 1 1 1 GLY H1 H 23.209 -0.947 -4.951 1.00 . A A . 1 GLY H1 1 1
3 6478 1 1 1 GLY H2 H 24.188 0.344 -5.436 1.00 . A A . 1 GLY H2 1 1
3 6479 1 1 1 GLY H3 H 24.881 -1.013 -4.701 1.00 . A A . 1 GLY H3 1 1
3 6480 1 1 1 GLY HA2 H 25.278 -1.055 -7.076 1.00 . A A . 1 GLY HA2 1 1
3 6481 1 1 1 GLY HA3 H 24.265 -2.399 -6.573 1.00 . A A . 1 GLY HA3 1 1
3 6482 1 1 1 GLY N N 24.134 -0.692 -5.350 1.00 . A A . 1 GLY N 1 1
3 6483 1 1 1 GLY O O 23.546 -0.232 -8.670 1.00 . A A . 1 GLY O 1 1
3 6484 1 1 2 HIS C C 19.836 -0.104 -7.524 1.00 . A A . 2 HIS C 1 1
3 6485 1 1 2 HIS CA C 20.882 -0.918 -8.280 1.00 . A A . 2 HIS CA 1 1
3 6486 1 1 2 HIS CB C 20.243 -2.180 -8.868 1.00 . A A . 2 HIS CB 1 1
3 6487 1 1 2 HIS CD2 C 21.261 -2.711 -11.195 1.00 . A A . 2 HIS CD2 1 1
3 6488 1 1 2 HIS CE1 C 22.603 -4.337 -10.596 1.00 . A A . 2 HIS CE1 1 1
3 6489 1 1 2 HIS CG C 21.113 -2.888 -9.861 1.00 . A A . 2 HIS CG 1 1
3 6490 1 1 2 HIS H H 21.824 -1.798 -6.599 1.00 . A A . 2 HIS H 1 1
3 6491 1 1 2 HIS HA H 21.273 -0.315 -9.086 1.00 . A A . 2 HIS HA 1 1
3 6492 1 1 2 HIS HB2 H 20.024 -2.871 -8.067 1.00 . A A . 2 HIS HB2 1 1
3 6493 1 1 2 HIS HB3 H 19.321 -1.910 -9.364 1.00 . A A . 2 HIS HB3 1 1
3 6494 1 1 2 HIS HD1 H 22.091 -4.280 -8.616 1.00 . A A . 2 HIS HD1 1 1
3 6495 1 1 2 HIS HD2 H 20.741 -1.985 -11.807 1.00 . A A . 2 HIS HD2 1 1
3 6496 1 1 2 HIS HE1 H 23.336 -5.130 -10.629 1.00 . A A . 2 HIS HE1 1 1
3 6497 1 1 2 HIS HE2 H 22.537 -3.696 -12.540 1.00 . A A . 2 HIS HE2 1 1
3 6498 1 1 2 HIS N N 21.998 -1.270 -7.406 1.00 . A A . 2 HIS N 1 1
3 6499 1 1 2 HIS ND1 N 21.968 -3.915 -9.517 1.00 . A A . 2 HIS ND1 1 1
3 6500 1 1 2 HIS NE2 N 22.191 -3.623 -11.627 1.00 . A A . 2 HIS NE2 1 1
3 6501 1 1 2 HIS O O 19.807 -0.102 -6.292 1.00 . A A . 2 HIS O 1 1
3 6502 1 1 3 SER C C 16.717 0.565 -7.300 1.00 . A A . 3 SER C 1 1
3 6503 1 1 3 SER CA C 17.931 1.411 -7.675 1.00 . A A . 3 SER CA 1 1
3 6504 1 1 3 SER CB C 17.515 2.525 -8.639 1.00 . A A . 3 SER CB 1 1
3 6505 1 1 3 SER H H 19.054 0.546 -9.247 1.00 . A A . 3 SER H 1 1
3 6506 1 1 3 SER HA H 18.333 1.857 -6.777 1.00 . A A . 3 SER HA 1 1
3 6507 1 1 3 SER HB2 H 17.155 2.086 -9.558 1.00 . A A . 3 SER HB2 1 1
3 6508 1 1 3 SER HB3 H 16.728 3.112 -8.189 1.00 . A A . 3 SER HB3 1 1
3 6509 1 1 3 SER HG H 18.578 4.148 -8.368 1.00 . A A . 3 SER HG 1 1
3 6510 1 1 3 SER N N 18.979 0.589 -8.271 1.00 . A A . 3 SER N 1 1
3 6511 1 1 3 SER O O 16.059 -0.013 -8.167 1.00 . A A . 3 SER O 1 1
3 6512 1 1 3 SER OG O 18.608 3.377 -8.938 1.00 . A A . 3 SER OG 1 1
3 6513 1 1 4 MET C C 14.079 0.618 -5.271 1.00 . A A . 4 MET C 1 1
3 6514 1 1 4 MET CA C 15.295 -0.276 -5.509 1.00 . A A . 4 MET CA 1 1
3 6515 1 1 4 MET CB C 15.669 -1.005 -4.216 1.00 . A A . 4 MET CB 1 1
3 6516 1 1 4 MET CE C 18.275 -4.179 -3.469 1.00 . A A . 4 MET CE 1 1
3 6517 1 1 4 MET CG C 16.697 -2.107 -4.415 1.00 . A A . 4 MET CG 1 1
3 6518 1 1 4 MET H H 16.992 0.980 -5.362 1.00 . A A . 4 MET H 1 1
3 6519 1 1 4 MET HA H 15.043 -1.008 -6.261 1.00 . A A . 4 MET HA 1 1
3 6520 1 1 4 MET HB2 H 16.072 -0.288 -3.516 1.00 . A A . 4 MET HB2 1 1
3 6521 1 1 4 MET HB3 H 14.777 -1.445 -3.793 1.00 . A A . 4 MET HB3 1 1
3 6522 1 1 4 MET HE1 H 19.091 -3.705 -3.994 1.00 . A A . 4 MET HE1 1 1
3 6523 1 1 4 MET HE2 H 17.754 -4.845 -4.141 1.00 . A A . 4 MET HE2 1 1
3 6524 1 1 4 MET HE3 H 18.664 -4.740 -2.634 1.00 . A A . 4 MET HE3 1 1
3 6525 1 1 4 MET HG2 H 16.289 -2.844 -5.091 1.00 . A A . 4 MET HG2 1 1
3 6526 1 1 4 MET HG3 H 17.587 -1.676 -4.848 1.00 . A A . 4 MET HG3 1 1
3 6527 1 1 4 MET N N 16.428 0.497 -6.003 1.00 . A A . 4 MET N 1 1
3 6528 1 1 4 MET O O 13.042 0.155 -4.798 1.00 . A A . 4 MET O 1 1
3 6529 1 1 4 MET SD S 17.142 -2.927 -2.872 1.00 . A A . 4 MET SD 1 1
3 6530 1 1 5 SER C C 12.067 2.660 -6.519 1.00 . A A . 5 SER C 1 1
3 6531 1 1 5 SER CA C 13.126 2.855 -5.437 1.00 . A A . 5 SER CA 1 1
3 6532 1 1 5 SER CB C 13.666 4.287 -5.480 1.00 . A A . 5 SER CB 1 1
3 6533 1 1 5 SER H H 15.068 2.208 -5.973 1.00 . A A . 5 SER H 1 1
3 6534 1 1 5 SER HA H 12.675 2.678 -4.472 1.00 . A A . 5 SER HA 1 1
3 6535 1 1 5 SER HB2 H 12.842 4.983 -5.427 1.00 . A A . 5 SER HB2 1 1
3 6536 1 1 5 SER HB3 H 14.325 4.446 -4.639 1.00 . A A . 5 SER HB3 1 1
3 6537 1 1 5 SER HG H 14.610 5.459 -6.736 1.00 . A A . 5 SER HG 1 1
3 6538 1 1 5 SER N N 14.215 1.899 -5.604 1.00 . A A . 5 SER N 1 1
3 6539 1 1 5 SER O O 10.869 2.765 -6.258 1.00 . A A . 5 SER O 1 1
3 6540 1 1 5 SER OG O 14.388 4.526 -6.677 1.00 . A A . 5 SER OG 1 1
3 6541 1 1 6 GLN C C 11.219 0.679 -8.964 1.00 . A A . 6 GLN C 1 1
3 6542 1 1 6 GLN CA C 11.627 2.147 -8.865 1.00 . A A . 6 GLN CA 1 1
3 6543 1 1 6 GLN CB C 12.297 2.595 -10.168 1.00 . A A . 6 GLN CB 1 1
3 6544 1 1 6 GLN CD C 14.321 2.441 -11.687 1.00 . A A . 6 GLN CD 1 1
3 6545 1 1 6 GLN CG C 13.658 1.954 -10.411 1.00 . A A . 6 GLN CG 1 1
3 6546 1 1 6 GLN H H 13.492 2.289 -7.873 1.00 . A A . 6 GLN H 1 1
3 6547 1 1 6 GLN HA H 10.742 2.744 -8.704 1.00 . A A . 6 GLN HA 1 1
3 6548 1 1 6 GLN HB2 H 11.651 2.342 -10.995 1.00 . A A . 6 GLN HB2 1 1
3 6549 1 1 6 GLN HB3 H 12.430 3.667 -10.141 1.00 . A A . 6 GLN HB3 1 1
3 6550 1 1 6 GLN HE21 H 13.920 3.111 -13.516 1.00 . A A . 6 GLN HE21 1 1
3 6551 1 1 6 GLN HE22 H 12.548 2.722 -12.543 1.00 . A A . 6 GLN HE22 1 1
3 6552 1 1 6 GLN HG2 H 14.303 2.186 -9.579 1.00 . A A . 6 GLN HG2 1 1
3 6553 1 1 6 GLN HG3 H 13.528 0.883 -10.475 1.00 . A A . 6 GLN HG3 1 1
3 6554 1 1 6 GLN N N 12.523 2.365 -7.734 1.00 . A A . 6 GLN N 1 1
3 6555 1 1 6 GLN NE2 N 13.515 2.794 -12.683 1.00 . A A . 6 GLN NE2 1 1
3 6556 1 1 6 GLN O O 10.231 0.344 -9.618 1.00 . A A . 6 GLN O 1 1
3 6557 1 1 6 GLN OE1 O 15.547 2.498 -11.777 1.00 . A A . 6 GLN OE1 1 1
3 6558 1 1 7 SER C C 10.590 -1.961 -7.336 1.00 . A A . 7 SER C 1 1
3 6559 1 1 7 SER CA C 11.710 -1.621 -8.314 1.00 . A A . 7 SER CA 1 1
3 6560 1 1 7 SER CB C 12.973 -2.406 -7.956 1.00 . A A . 7 SER CB 1 1
3 6561 1 1 7 SER H H 12.759 0.144 -7.804 1.00 . A A . 7 SER H 1 1
3 6562 1 1 7 SER HA H 11.396 -1.893 -9.310 1.00 . A A . 7 SER HA 1 1
3 6563 1 1 7 SER HB2 H 13.344 -2.068 -7.001 1.00 . A A . 7 SER HB2 1 1
3 6564 1 1 7 SER HB3 H 12.737 -3.458 -7.899 1.00 . A A . 7 SER HB3 1 1
3 6565 1 1 7 SER HG H 13.814 -2.787 -9.684 1.00 . A A . 7 SER HG 1 1
3 6566 1 1 7 SER N N 11.986 -0.188 -8.307 1.00 . A A . 7 SER N 1 1
3 6567 1 1 7 SER O O 9.726 -2.790 -7.627 1.00 . A A . 7 SER O 1 1
3 6568 1 1 7 SER OG O 13.984 -2.217 -8.930 1.00 . A A . 7 SER OG 1 1
3 6569 1 1 8 ASN C C 8.404 -0.592 -5.331 1.00 . A A . 8 ASN C 1 1
3 6570 1 1 8 ASN CA C 9.593 -1.536 -5.152 1.00 . A A . 8 ASN CA 1 1
3 6571 1 1 8 ASN CB C 10.203 -1.352 -3.760 1.00 . A A . 8 ASN CB 1 1
3 6572 1 1 8 ASN CG C 11.304 -2.355 -3.468 1.00 . A A . 8 ASN CG 1 1
3 6573 1 1 8 ASN H H 11.317 -0.656 -6.008 1.00 . A A . 8 ASN H 1 1
3 6574 1 1 8 ASN HA H 9.247 -2.554 -5.251 1.00 . A A . 8 ASN HA 1 1
3 6575 1 1 8 ASN HB2 H 10.619 -0.359 -3.685 1.00 . A A . 8 ASN HB2 1 1
3 6576 1 1 8 ASN HB3 H 9.429 -1.469 -3.015 1.00 . A A . 8 ASN HB3 1 1
3 6577 1 1 8 ASN HD21 H 13.002 -2.574 -2.455 1.00 . A A . 8 ASN HD21 1 1
3 6578 1 1 8 ASN HD22 H 12.232 -1.036 -2.303 1.00 . A A . 8 ASN HD22 1 1
3 6579 1 1 8 ASN N N 10.606 -1.307 -6.177 1.00 . A A . 8 ASN N 1 1
3 6580 1 1 8 ASN ND2 N 12.278 -1.947 -2.660 1.00 . A A . 8 ASN ND2 1 1
3 6581 1 1 8 ASN O O 7.642 -0.355 -4.393 1.00 . A A . 8 ASN O 1 1
3 6582 1 1 8 ASN OD1 O 11.282 -3.483 -3.959 1.00 . A A . 8 ASN OD1 1 1
3 6583 1 1 9 ARG C C 6.048 0.149 -7.637 1.00 . A A . 9 ARG C 1 1
3 6584 1 1 9 ARG CA C 7.154 0.851 -6.848 1.00 . A A . 9 ARG CA 1 1
3 6585 1 1 9 ARG CB C 7.687 2.054 -7.632 1.00 . A A . 9 ARG CB 1 1
3 6586 1 1 9 ARG CD C 7.530 4.556 -7.802 1.00 . A A . 9 ARG CD 1 1
3 6587 1 1 9 ARG CG C 6.758 3.259 -7.623 1.00 . A A . 9 ARG CG 1 1
3 6588 1 1 9 ARG CZ C 9.390 5.741 -6.699 1.00 . A A . 9 ARG CZ 1 1
3 6589 1 1 9 ARG H H 8.879 -0.305 -7.253 1.00 . A A . 9 ARG H 1 1
3 6590 1 1 9 ARG HA H 6.744 1.198 -5.912 1.00 . A A . 9 ARG HA 1 1
3 6591 1 1 9 ARG HB2 H 8.633 2.354 -7.207 1.00 . A A . 9 ARG HB2 1 1
3 6592 1 1 9 ARG HB3 H 7.844 1.757 -8.659 1.00 . A A . 9 ARG HB3 1 1
3 6593 1 1 9 ARG HD2 H 8.109 4.493 -8.711 1.00 . A A . 9 ARG HD2 1 1
3 6594 1 1 9 ARG HD3 H 6.825 5.372 -7.881 1.00 . A A . 9 ARG HD3 1 1
3 6595 1 1 9 ARG HE H 8.321 4.271 -5.876 1.00 . A A . 9 ARG HE 1 1
3 6596 1 1 9 ARG HG2 H 6.046 3.160 -8.429 1.00 . A A . 9 ARG HG2 1 1
3 6597 1 1 9 ARG HG3 H 6.233 3.289 -6.680 1.00 . A A . 9 ARG HG3 1 1
3 6598 1 1 9 ARG HH11 H 10.291 7.189 -7.782 1.00 . A A . 9 ARG HH11 1 1
3 6599 1 1 9 ARG HH12 H 8.988 6.371 -8.577 1.00 . A A . 9 ARG HH12 1 1
3 6600 1 1 9 ARG HH21 H 10.035 5.343 -4.825 1.00 . A A . 9 ARG HH21 1 1
3 6601 1 1 9 ARG HH22 H 10.886 6.605 -5.652 1.00 . A A . 9 ARG HH22 1 1
3 6602 1 1 9 ARG N N 8.245 -0.067 -6.544 1.00 . A A . 9 ARG N 1 1
3 6603 1 1 9 ARG NE N 8.433 4.816 -6.682 1.00 . A A . 9 ARG NE 1 1
3 6604 1 1 9 ARG NH1 N 9.571 6.496 -7.774 1.00 . A A . 9 ARG NH1 1 1
3 6605 1 1 9 ARG NH2 N 10.167 5.910 -5.638 1.00 . A A . 9 ARG NH2 1 1
3 6606 1 1 9 ARG O O 4.940 0.672 -7.771 1.00 . A A . 9 ARG O 1 1
3 6607 1 1 10 GLU C C 4.488 -2.644 -8.000 1.00 . A A . 10 GLU C 1 1
3 6608 1 1 10 GLU CA C 5.378 -1.810 -8.920 1.00 . A A . 10 GLU CA 1 1
3 6609 1 1 10 GLU CB C 6.089 -2.724 -9.921 1.00 . A A . 10 GLU CB 1 1
3 6610 1 1 10 GLU CD C 5.831 -4.466 -11.740 1.00 . A A . 10 GLU CD 1 1
3 6611 1 1 10 GLU CG C 5.135 -3.443 -10.864 1.00 . A A . 10 GLU CG 1 1
3 6612 1 1 10 GLU H H 7.245 -1.412 -8.002 1.00 . A A . 10 GLU H 1 1
3 6613 1 1 10 GLU HA H 4.758 -1.111 -9.461 1.00 . A A . 10 GLU HA 1 1
3 6614 1 1 10 GLU HB2 H 6.769 -2.131 -10.514 1.00 . A A . 10 GLU HB2 1 1
3 6615 1 1 10 GLU HB3 H 6.652 -3.468 -9.377 1.00 . A A . 10 GLU HB3 1 1
3 6616 1 1 10 GLU HG2 H 4.384 -3.950 -10.276 1.00 . A A . 10 GLU HG2 1 1
3 6617 1 1 10 GLU HG3 H 4.659 -2.711 -11.500 1.00 . A A . 10 GLU HG3 1 1
3 6618 1 1 10 GLU N N 6.350 -1.041 -8.148 1.00 . A A . 10 GLU N 1 1
3 6619 1 1 10 GLU O O 3.335 -2.923 -8.326 1.00 . A A . 10 GLU O 1 1
3 6620 1 1 10 GLU OE1 O 5.962 -5.630 -11.301 1.00 . A A . 10 GLU OE1 1 1
3 6621 1 1 10 GLU OE2 O 6.239 -4.107 -12.863 1.00 . A A . 10 GLU OE2 1 1
3 6622 1 1 11 LEU C C 3.208 -3.018 -5.149 1.00 . A A . 11 LEU C 1 1
3 6623 1 1 11 LEU CA C 4.281 -3.833 -5.876 1.00 . A A . 11 LEU CA 1 1
3 6624 1 1 11 LEU CB C 5.240 -4.476 -4.865 1.00 . A A . 11 LEU CB 1 1
3 6625 1 1 11 LEU CD1 C 5.812 -2.824 -3.051 1.00 . A A . 11 LEU CD1 1 1
3 6626 1 1 11 LEU CD2 C 7.572 -4.352 -3.950 1.00 . A A . 11 LEU CD2 1 1
3 6627 1 1 11 LEU CG C 6.321 -3.554 -4.285 1.00 . A A . 11 LEU CG 1 1
3 6628 1 1 11 LEU H H 5.943 -2.755 -6.631 1.00 . A A . 11 LEU H 1 1
3 6629 1 1 11 LEU HA H 3.790 -4.621 -6.430 1.00 . A A . 11 LEU HA 1 1
3 6630 1 1 11 LEU HB2 H 4.652 -4.860 -4.046 1.00 . A A . 11 LEU HB2 1 1
3 6631 1 1 11 LEU HB3 H 5.732 -5.307 -5.350 1.00 . A A . 11 LEU HB3 1 1
3 6632 1 1 11 LEU HD11 H 6.577 -2.155 -2.686 1.00 . A A . 11 LEU HD11 1 1
3 6633 1 1 11 LEU HD12 H 5.567 -3.543 -2.282 1.00 . A A . 11 LEU HD12 1 1
3 6634 1 1 11 LEU HD13 H 4.929 -2.257 -3.306 1.00 . A A . 11 LEU HD13 1 1
3 6635 1 1 11 LEU HD21 H 8.336 -3.685 -3.578 1.00 . A A . 11 LEU HD21 1 1
3 6636 1 1 11 LEU HD22 H 7.930 -4.849 -4.840 1.00 . A A . 11 LEU HD22 1 1
3 6637 1 1 11 LEU HD23 H 7.337 -5.087 -3.196 1.00 . A A . 11 LEU HD23 1 1
3 6638 1 1 11 LEU HG H 6.586 -2.812 -5.024 1.00 . A A . 11 LEU HG 1 1
3 6639 1 1 11 LEU N N 5.025 -3.024 -6.841 1.00 . A A . 11 LEU N 1 1
3 6640 1 1 11 LEU O O 2.464 -3.554 -4.327 1.00 . A A . 11 LEU O 1 1
3 6641 1 1 12 VAL C C 0.808 -0.916 -5.585 1.00 . A A . 12 VAL C 1 1
3 6642 1 1 12 VAL CA C 2.146 -0.845 -4.842 1.00 . A A . 12 VAL CA 1 1
3 6643 1 1 12 VAL CB C 2.642 0.618 -4.813 1.00 . A A . 12 VAL CB 1 1
3 6644 1 1 12 VAL CG1 C 1.740 1.480 -3.941 1.00 . A A . 12 VAL CG1 1 1
3 6645 1 1 12 VAL CG2 C 4.081 0.689 -4.322 1.00 . A A . 12 VAL CG2 1 1
3 6646 1 1 12 VAL H H 3.751 -1.357 -6.121 1.00 . A A . 12 VAL H 1 1
3 6647 1 1 12 VAL HA H 1.997 -1.174 -3.824 1.00 . A A . 12 VAL HA 1 1
3 6648 1 1 12 VAL HB H 2.608 1.009 -5.820 1.00 . A A . 12 VAL HB 1 1
3 6649 1 1 12 VAL HG11 H 1.769 1.117 -2.924 1.00 . A A . 12 VAL HG11 1 1
3 6650 1 1 12 VAL HG12 H 0.728 1.433 -4.313 1.00 . A A . 12 VAL HG12 1 1
3 6651 1 1 12 VAL HG13 H 2.086 2.503 -3.967 1.00 . A A . 12 VAL HG13 1 1
3 6652 1 1 12 VAL HG21 H 4.402 1.720 -4.297 1.00 . A A . 12 VAL HG21 1 1
3 6653 1 1 12 VAL HG22 H 4.717 0.129 -4.993 1.00 . A A . 12 VAL HG22 1 1
3 6654 1 1 12 VAL HG23 H 4.144 0.268 -3.330 1.00 . A A . 12 VAL HG23 1 1
3 6655 1 1 12 VAL N N 3.130 -1.726 -5.460 1.00 . A A . 12 VAL N 1 1
3 6656 1 1 12 VAL O O -0.248 -0.630 -5.021 1.00 . A A . 12 VAL O 1 1
3 6657 1 1 13 VAL C C -0.696 -2.888 -7.938 1.00 . A A . 13 VAL C 1 1
3 6658 1 1 13 VAL CA C -0.343 -1.424 -7.672 1.00 . A A . 13 VAL CA 1 1
3 6659 1 1 13 VAL CB C -0.188 -0.687 -9.022 1.00 . A A . 13 VAL CB 1 1
3 6660 1 1 13 VAL CG1 C -0.018 0.809 -8.800 1.00 . A A . 13 VAL CG1 1 1
3 6661 1 1 13 VAL CG2 C 0.985 -1.248 -9.814 1.00 . A A . 13 VAL CG2 1 1
3 6662 1 1 13 VAL H H 1.731 -1.527 -7.253 1.00 . A A . 13 VAL H 1 1
3 6663 1 1 13 VAL HA H -1.156 -0.963 -7.129 1.00 . A A . 13 VAL HA 1 1
3 6664 1 1 13 VAL HB H -1.089 -0.841 -9.597 1.00 . A A . 13 VAL HB 1 1
3 6665 1 1 13 VAL HG11 H 0.124 1.300 -9.751 1.00 . A A . 13 VAL HG11 1 1
3 6666 1 1 13 VAL HG12 H 0.842 0.984 -8.172 1.00 . A A . 13 VAL HG12 1 1
3 6667 1 1 13 VAL HG13 H -0.901 1.203 -8.320 1.00 . A A . 13 VAL HG13 1 1
3 6668 1 1 13 VAL HG21 H 1.066 -0.724 -10.756 1.00 . A A . 13 VAL HG21 1 1
3 6669 1 1 13 VAL HG22 H 0.824 -2.299 -10.000 1.00 . A A . 13 VAL HG22 1 1
3 6670 1 1 13 VAL HG23 H 1.897 -1.116 -9.250 1.00 . A A . 13 VAL HG23 1 1
3 6671 1 1 13 VAL N N 0.862 -1.309 -6.855 1.00 . A A . 13 VAL N 1 1
3 6672 1 1 13 VAL O O -1.671 -3.183 -8.633 1.00 . A A . 13 VAL O 1 1
3 6673 1 1 14 ASP C C -1.191 -5.762 -6.603 1.00 . A A . 14 ASP C 1 1
3 6674 1 1 14 ASP CA C -0.129 -5.232 -7.560 1.00 . A A . 14 ASP CA 1 1
3 6675 1 1 14 ASP CB C 1.174 -6.011 -7.365 1.00 . A A . 14 ASP CB 1 1
3 6676 1 1 14 ASP CG C 2.129 -5.852 -8.532 1.00 . A A . 14 ASP CG 1 1
3 6677 1 1 14 ASP H H 0.851 -3.503 -6.828 1.00 . A A . 14 ASP H 1 1
3 6678 1 1 14 ASP HA H -0.473 -5.382 -8.573 1.00 . A A . 14 ASP HA 1 1
3 6679 1 1 14 ASP HB2 H 1.667 -5.656 -6.472 1.00 . A A . 14 ASP HB2 1 1
3 6680 1 1 14 ASP HB3 H 0.945 -7.060 -7.252 1.00 . A A . 14 ASP HB3 1 1
3 6681 1 1 14 ASP N N 0.097 -3.801 -7.378 1.00 . A A . 14 ASP N 1 1
3 6682 1 1 14 ASP O O -2.093 -6.494 -7.013 1.00 . A A . 14 ASP O 1 1
3 6683 1 1 14 ASP OD1 O 3.355 -5.861 -8.300 1.00 . A A . 14 ASP OD1 1 1
3 6684 1 1 14 ASP OD2 O 1.650 -5.719 -9.678 1.00 . A A . 14 ASP OD2 1 1
3 6685 1 1 15 PHE C C -3.385 -5.118 -4.455 1.00 . A A . 15 PHE C 1 1
3 6686 1 1 15 PHE CA C -2.044 -5.843 -4.320 1.00 . A A . 15 PHE CA 1 1
3 6687 1 1 15 PHE CB C -1.471 -5.653 -2.908 1.00 . A A . 15 PHE CB 1 1
3 6688 1 1 15 PHE CD1 C -2.529 -3.779 -1.613 1.00 . A A . 15 PHE CD1 1 1
3 6689 1 1 15 PHE CD2 C -0.472 -3.353 -2.739 1.00 . A A . 15 PHE CD2 1 1
3 6690 1 1 15 PHE CE1 C -2.552 -2.477 -1.155 1.00 . A A . 15 PHE CE1 1 1
3 6691 1 1 15 PHE CE2 C -0.489 -2.049 -2.282 1.00 . A A . 15 PHE CE2 1 1
3 6692 1 1 15 PHE CG C -1.490 -4.233 -2.412 1.00 . A A . 15 PHE CG 1 1
3 6693 1 1 15 PHE CZ C -1.531 -1.611 -1.490 1.00 . A A . 15 PHE CZ 1 1
3 6694 1 1 15 PHE H H -0.354 -4.796 -5.061 1.00 . A A . 15 PHE H 1 1
3 6695 1 1 15 PHE HA H -2.210 -6.896 -4.486 1.00 . A A . 15 PHE HA 1 1
3 6696 1 1 15 PHE HB2 H -2.044 -6.250 -2.214 1.00 . A A . 15 PHE HB2 1 1
3 6697 1 1 15 PHE HB3 H -0.445 -5.993 -2.899 1.00 . A A . 15 PHE HB3 1 1
3 6698 1 1 15 PHE HD1 H -3.329 -4.455 -1.351 1.00 . A A . 15 PHE HD1 1 1
3 6699 1 1 15 PHE HD2 H 0.344 -3.694 -3.360 1.00 . A A . 15 PHE HD2 1 1
3 6700 1 1 15 PHE HE1 H -3.367 -2.138 -0.533 1.00 . A A . 15 PHE HE1 1 1
3 6701 1 1 15 PHE HE2 H 0.310 -1.373 -2.545 1.00 . A A . 15 PHE HE2 1 1
3 6702 1 1 15 PHE HZ H -1.547 -0.592 -1.132 1.00 . A A . 15 PHE HZ 1 1
3 6703 1 1 15 PHE N N -1.088 -5.389 -5.329 1.00 . A A . 15 PHE N 1 1
3 6704 1 1 15 PHE O O -4.372 -5.499 -3.825 1.00 . A A . 15 PHE O 1 1
3 6705 1 1 16 LEU C C -5.352 -3.732 -6.773 1.00 . A A . 16 LEU C 1 1
3 6706 1 1 16 LEU CA C -4.631 -3.304 -5.496 1.00 . A A . 16 LEU CA 1 1
3 6707 1 1 16 LEU CB C -4.307 -1.812 -5.555 1.00 . A A . 16 LEU CB 1 1
3 6708 1 1 16 LEU CD1 C -3.744 0.323 -4.371 1.00 . A A . 16 LEU CD1 1 1
3 6709 1 1 16 LEU CD2 C -5.550 -1.159 -3.480 1.00 . A A . 16 LEU CD2 1 1
3 6710 1 1 16 LEU CG C -4.209 -1.114 -4.198 1.00 . A A . 16 LEU CG 1 1
3 6711 1 1 16 LEU H H -2.596 -3.822 -5.760 1.00 . A A . 16 LEU H 1 1
3 6712 1 1 16 LEU HA H -5.283 -3.484 -4.657 1.00 . A A . 16 LEU HA 1 1
3 6713 1 1 16 LEU HB2 H -3.361 -1.693 -6.065 1.00 . A A . 16 LEU HB2 1 1
3 6714 1 1 16 LEU HB3 H -5.073 -1.319 -6.135 1.00 . A A . 16 LEU HB3 1 1
3 6715 1 1 16 LEU HD11 H -2.772 0.333 -4.843 1.00 . A A . 16 LEU HD11 1 1
3 6716 1 1 16 LEU HD12 H -3.677 0.799 -3.404 1.00 . A A . 16 LEU HD12 1 1
3 6717 1 1 16 LEU HD13 H -4.450 0.859 -4.987 1.00 . A A . 16 LEU HD13 1 1
3 6718 1 1 16 LEU HD21 H -6.324 -0.786 -4.134 1.00 . A A . 16 LEU HD21 1 1
3 6719 1 1 16 LEU HD22 H -5.505 -0.546 -2.592 1.00 . A A . 16 LEU HD22 1 1
3 6720 1 1 16 LEU HD23 H -5.776 -2.178 -3.199 1.00 . A A . 16 LEU HD23 1 1
3 6721 1 1 16 LEU HG H -3.483 -1.629 -3.586 1.00 . A A . 16 LEU HG 1 1
3 6722 1 1 16 LEU N N -3.415 -4.076 -5.282 1.00 . A A . 16 LEU N 1 1
3 6723 1 1 16 LEU O O -6.328 -3.104 -7.181 1.00 . A A . 16 LEU O 1 1
3 6724 1 1 17 SER C C -6.759 -6.085 -8.315 1.00 . A A . 17 SER C 1 1
3 6725 1 1 17 SER CA C -5.479 -5.310 -8.623 1.00 . A A . 17 SER CA 1 1
3 6726 1 1 17 SER CB C -4.491 -6.200 -9.378 1.00 . A A . 17 SER CB 1 1
3 6727 1 1 17 SER H H -4.092 -5.266 -7.023 1.00 . A A . 17 SER H 1 1
3 6728 1 1 17 SER HA H -5.730 -4.462 -9.241 1.00 . A A . 17 SER HA 1 1
3 6729 1 1 17 SER HB2 H -3.594 -5.638 -9.589 1.00 . A A . 17 SER HB2 1 1
3 6730 1 1 17 SER HB3 H -4.245 -7.057 -8.770 1.00 . A A . 17 SER HB3 1 1
3 6731 1 1 17 SER HG H -5.327 -5.899 -11.124 1.00 . A A . 17 SER HG 1 1
3 6732 1 1 17 SER N N -4.872 -4.805 -7.396 1.00 . A A . 17 SER N 1 1
3 6733 1 1 17 SER O O -7.766 -5.935 -9.007 1.00 . A A . 17 SER O 1 1
3 6734 1 1 17 SER OG O -5.043 -6.653 -10.603 1.00 . A A . 17 SER OG 1 1
3 6735 1 1 18 TYR C C -8.724 -6.936 -5.856 1.00 . A A . 18 TYR C 1 1
3 6736 1 1 18 TYR CA C -7.871 -7.701 -6.867 1.00 . A A . 18 TYR CA 1 1
3 6737 1 1 18 TYR CB C -7.429 -9.048 -6.282 1.00 . A A . 18 TYR CB 1 1
3 6738 1 1 18 TYR CD1 C -6.707 -8.836 -3.868 1.00 . A A . 18 TYR CD1 1 1
3 6739 1 1 18 TYR CD2 C -5.018 -8.949 -5.543 1.00 . A A . 18 TYR CD2 1 1
3 6740 1 1 18 TYR CE1 C -5.735 -8.742 -2.889 1.00 . A A . 18 TYR CE1 1 1
3 6741 1 1 18 TYR CE2 C -4.043 -8.856 -4.571 1.00 . A A . 18 TYR CE2 1 1
3 6742 1 1 18 TYR CG C -6.365 -8.941 -5.210 1.00 . A A . 18 TYR CG 1 1
3 6743 1 1 18 TYR CZ C -4.405 -8.751 -3.246 1.00 . A A . 18 TYR CZ 1 1
3 6744 1 1 18 TYR H H -5.880 -6.986 -6.760 1.00 . A A . 18 TYR H 1 1
3 6745 1 1 18 TYR HA H -8.465 -7.883 -7.750 1.00 . A A . 18 TYR HA 1 1
3 6746 1 1 18 TYR HB2 H -8.285 -9.539 -5.845 1.00 . A A . 18 TYR HB2 1 1
3 6747 1 1 18 TYR HB3 H -7.036 -9.664 -7.077 1.00 . A A . 18 TYR HB3 1 1
3 6748 1 1 18 TYR HD1 H -7.752 -8.828 -3.591 1.00 . A A . 18 TYR HD1 1 1
3 6749 1 1 18 TYR HD2 H -4.734 -9.029 -6.581 1.00 . A A . 18 TYR HD2 1 1
3 6750 1 1 18 TYR HE1 H -6.021 -8.662 -1.850 1.00 . A A . 18 TYR HE1 1 1
3 6751 1 1 18 TYR HE2 H -3.001 -8.863 -4.852 1.00 . A A . 18 TYR HE2 1 1
3 6752 1 1 18 TYR HH H -2.748 -8.052 -2.566 1.00 . A A . 18 TYR HH 1 1
3 6753 1 1 18 TYR N N -6.712 -6.910 -7.271 1.00 . A A . 18 TYR N 1 1
3 6754 1 1 18 TYR O O -9.848 -7.336 -5.550 1.00 . A A . 18 TYR O 1 1
3 6755 1 1 18 TYR OH O -3.435 -8.657 -2.275 1.00 . A A . 18 TYR OH 1 1
3 6756 1 1 19 LYS C C -9.659 -3.885 -5.085 1.00 . A A . 19 LYS C 1 1
3 6757 1 1 19 LYS CA C -8.889 -5.002 -4.379 1.00 . A A . 19 LYS CA 1 1
3 6758 1 1 19 LYS CB C -7.907 -4.410 -3.363 1.00 . A A . 19 LYS CB 1 1
3 6759 1 1 19 LYS CD C -8.556 -5.652 -1.270 1.00 . A A . 19 LYS CD 1 1
3 6760 1 1 19 LYS CE C -8.144 -6.711 -0.259 1.00 . A A . 19 LYS CE 1 1
3 6761 1 1 19 LYS CG C -7.460 -5.400 -2.297 1.00 . A A . 19 LYS CG 1 1
3 6762 1 1 19 LYS H H -7.278 -5.573 -5.625 1.00 . A A . 19 LYS H 1 1
3 6763 1 1 19 LYS HA H -9.595 -5.631 -3.858 1.00 . A A . 19 LYS HA 1 1
3 6764 1 1 19 LYS HB2 H -7.032 -4.062 -3.889 1.00 . A A . 19 LYS HB2 1 1
3 6765 1 1 19 LYS HB3 H -8.377 -3.572 -2.871 1.00 . A A . 19 LYS HB3 1 1
3 6766 1 1 19 LYS HD2 H -8.764 -4.731 -0.746 1.00 . A A . 19 LYS HD2 1 1
3 6767 1 1 19 LYS HD3 H -9.446 -5.985 -1.782 1.00 . A A . 19 LYS HD3 1 1
3 6768 1 1 19 LYS HE2 H -7.129 -6.519 0.051 1.00 . A A . 19 LYS HE2 1 1
3 6769 1 1 19 LYS HE3 H -8.799 -6.646 0.598 1.00 . A A . 19 LYS HE3 1 1
3 6770 1 1 19 LYS HG2 H -7.205 -6.335 -2.772 1.00 . A A . 19 LYS HG2 1 1
3 6771 1 1 19 LYS HG3 H -6.592 -5.002 -1.792 1.00 . A A . 19 LYS HG3 1 1
3 6772 1 1 19 LYS HZ1 H -9.218 -8.343 -0.997 1.00 . A A . 19 LYS HZ1 1 1
3 6773 1 1 19 LYS HZ2 H -7.806 -8.770 -0.166 1.00 . A A . 19 LYS HZ2 1 1
3 6774 1 1 19 LYS HZ3 H -7.707 -8.128 -1.728 1.00 . A A . 19 LYS HZ3 1 1
3 6775 1 1 19 LYS N N -8.180 -5.833 -5.345 1.00 . A A . 19 LYS N 1 1
3 6776 1 1 19 LYS NZ N -8.225 -8.084 -0.827 1.00 . A A . 19 LYS NZ 1 1
3 6777 1 1 19 LYS O O -10.127 -2.939 -4.451 1.00 . A A . 19 LYS O 1 1
3 6778 1 1 20 LEU C C -11.494 -3.729 -8.128 1.00 . A A . 20 LEU C 1 1
3 6779 1 1 20 LEU CA C -10.503 -3.028 -7.209 1.00 . A A . 20 LEU CA 1 1
3 6780 1 1 20 LEU CB C -9.537 -2.174 -8.036 1.00 . A A . 20 LEU CB 1 1
3 6781 1 1 20 LEU CD1 C -7.893 -0.286 -8.179 1.00 . A A . 20 LEU CD1 1 1
3 6782 1 1 20 LEU CD2 C -9.930 -0.056 -6.749 1.00 . A A . 20 LEU CD2 1 1
3 6783 1 1 20 LEU CG C -8.876 -1.019 -7.280 1.00 . A A . 20 LEU CG 1 1
3 6784 1 1 20 LEU H H -9.367 -4.775 -6.851 1.00 . A A . 20 LEU H 1 1
3 6785 1 1 20 LEU HA H -11.050 -2.388 -6.535 1.00 . A A . 20 LEU HA 1 1
3 6786 1 1 20 LEU HB2 H -8.758 -2.819 -8.418 1.00 . A A . 20 LEU HB2 1 1
3 6787 1 1 20 LEU HB3 H -10.081 -1.763 -8.873 1.00 . A A . 20 LEU HB3 1 1
3 6788 1 1 20 LEU HD11 H -7.116 -0.968 -8.492 1.00 . A A . 20 LEU HD11 1 1
3 6789 1 1 20 LEU HD12 H -7.452 0.537 -7.635 1.00 . A A . 20 LEU HD12 1 1
3 6790 1 1 20 LEU HD13 H -8.410 0.092 -9.048 1.00 . A A . 20 LEU HD13 1 1
3 6791 1 1 20 LEU HD21 H -9.445 0.812 -6.328 1.00 . A A . 20 LEU HD21 1 1
3 6792 1 1 20 LEU HD22 H -10.515 -0.547 -5.986 1.00 . A A . 20 LEU HD22 1 1
3 6793 1 1 20 LEU HD23 H -10.578 0.250 -7.557 1.00 . A A . 20 LEU HD23 1 1
3 6794 1 1 20 LEU HG H -8.329 -1.415 -6.438 1.00 . A A . 20 LEU HG 1 1
3 6795 1 1 20 LEU N N -9.779 -4.006 -6.405 1.00 . A A . 20 LEU N 1 1
3 6796 1 1 20 LEU O O -12.615 -3.262 -8.314 1.00 . A A . 20 LEU O 1 1
3 6797 1 1 21 SER C C -13.060 -6.310 -8.839 1.00 . A A . 21 SER C 1 1
3 6798 1 1 21 SER CA C -11.914 -5.639 -9.592 1.00 . A A . 21 SER CA 1 1
3 6799 1 1 21 SER CB C -11.078 -6.695 -10.317 1.00 . A A . 21 SER CB 1 1
3 6800 1 1 21 SER H H -10.168 -5.183 -8.486 1.00 . A A . 21 SER H 1 1
3 6801 1 1 21 SER HA H -12.330 -4.960 -10.322 1.00 . A A . 21 SER HA 1 1
3 6802 1 1 21 SER HB2 H -10.612 -7.342 -9.589 1.00 . A A . 21 SER HB2 1 1
3 6803 1 1 21 SER HB3 H -11.719 -7.278 -10.961 1.00 . A A . 21 SER HB3 1 1
3 6804 1 1 21 SER HG H -10.389 -5.261 -11.461 1.00 . A A . 21 SER HG 1 1
3 6805 1 1 21 SER N N -11.071 -4.862 -8.687 1.00 . A A . 21 SER N 1 1
3 6806 1 1 21 SER O O -14.170 -6.429 -9.359 1.00 . A A . 21 SER O 1 1
3 6807 1 1 21 SER OG O -10.066 -6.092 -11.105 1.00 . A A . 21 SER OG 1 1
3 6808 1 1 22 GLN C C -14.615 -6.371 -6.007 1.00 . A A . 22 GLN C 1 1
3 6809 1 1 22 GLN CA C -13.794 -7.400 -6.781 1.00 . A A . 22 GLN CA 1 1
3 6810 1 1 22 GLN CB C -13.135 -8.381 -5.805 1.00 . A A . 22 GLN CB 1 1
3 6811 1 1 22 GLN CD C -11.860 -9.860 -7.426 1.00 . A A . 22 GLN CD 1 1
3 6812 1 1 22 GLN CG C -12.944 -9.785 -6.366 1.00 . A A . 22 GLN CG 1 1
3 6813 1 1 22 GLN H H -11.880 -6.625 -7.253 1.00 . A A . 22 GLN H 1 1
3 6814 1 1 22 GLN HA H -14.454 -7.949 -7.437 1.00 . A A . 22 GLN HA 1 1
3 6815 1 1 22 GLN HB2 H -12.165 -7.995 -5.528 1.00 . A A . 22 GLN HB2 1 1
3 6816 1 1 22 GLN HB3 H -13.749 -8.452 -4.919 1.00 . A A . 22 GLN HB3 1 1
3 6817 1 1 22 GLN HE21 H -11.576 -9.801 -9.393 1.00 . A A . 22 GLN HE21 1 1
3 6818 1 1 22 GLN HE22 H -13.213 -9.637 -8.867 1.00 . A A . 22 GLN HE22 1 1
3 6819 1 1 22 GLN HG2 H -12.677 -10.448 -5.557 1.00 . A A . 22 GLN HG2 1 1
3 6820 1 1 22 GLN HG3 H -13.876 -10.112 -6.804 1.00 . A A . 22 GLN HG3 1 1
3 6821 1 1 22 GLN N N -12.784 -6.746 -7.610 1.00 . A A . 22 GLN N 1 1
3 6822 1 1 22 GLN NE2 N -12.256 -9.755 -8.689 1.00 . A A . 22 GLN NE2 1 1
3 6823 1 1 22 GLN O O -15.576 -6.717 -5.320 1.00 . A A . 22 GLN O 1 1
3 6824 1 1 22 GLN OE1 O -10.681 -10.023 -7.113 1.00 . A A . 22 GLN OE1 1 1
3 6825 1 1 23 LYS C C -15.970 -3.382 -6.347 1.00 . A A . 23 LYS C 1 1
3 6826 1 1 23 LYS CA C -14.918 -4.018 -5.441 1.00 . A A . 23 LYS CA 1 1
3 6827 1 1 23 LYS CB C -13.912 -2.961 -4.976 1.00 . A A . 23 LYS CB 1 1
3 6828 1 1 23 LYS CD C -12.906 -4.555 -3.286 1.00 . A A . 23 LYS CD 1 1
3 6829 1 1 23 LYS CE C -11.987 -4.594 -2.075 1.00 . A A . 23 LYS CE 1 1
3 6830 1 1 23 LYS CG C -13.428 -3.149 -3.543 1.00 . A A . 23 LYS CG 1 1
3 6831 1 1 23 LYS H H -13.451 -4.896 -6.688 1.00 . A A . 23 LYS H 1 1
3 6832 1 1 23 LYS HA H -15.411 -4.436 -4.577 1.00 . A A . 23 LYS HA 1 1
3 6833 1 1 23 LYS HB2 H -13.053 -2.991 -5.628 1.00 . A A . 23 LYS HB2 1 1
3 6834 1 1 23 LYS HB3 H -14.375 -1.988 -5.051 1.00 . A A . 23 LYS HB3 1 1
3 6835 1 1 23 LYS HD2 H -13.743 -5.213 -3.112 1.00 . A A . 23 LYS HD2 1 1
3 6836 1 1 23 LYS HD3 H -12.357 -4.889 -4.156 1.00 . A A . 23 LYS HD3 1 1
3 6837 1 1 23 LYS HE2 H -11.796 -5.626 -1.820 1.00 . A A . 23 LYS HE2 1 1
3 6838 1 1 23 LYS HE3 H -11.055 -4.111 -2.331 1.00 . A A . 23 LYS HE3 1 1
3 6839 1 1 23 LYS HG2 H -12.633 -2.445 -3.350 1.00 . A A . 23 LYS HG2 1 1
3 6840 1 1 23 LYS HG3 H -14.251 -2.954 -2.870 1.00 . A A . 23 LYS HG3 1 1
3 6841 1 1 23 LYS HZ1 H -11.917 -3.925 -0.099 1.00 . A A . 23 LYS HZ1 1 1
3 6842 1 1 23 LYS HZ2 H -13.461 -4.385 -0.611 1.00 . A A . 23 LYS HZ2 1 1
3 6843 1 1 23 LYS HZ3 H -12.800 -2.918 -1.132 1.00 . A A . 23 LYS HZ3 1 1
3 6844 1 1 23 LYS N N -14.226 -5.105 -6.126 1.00 . A A . 23 LYS N 1 1
3 6845 1 1 23 LYS NZ N -12.582 -3.907 -0.897 1.00 . A A . 23 LYS NZ 1 1
3 6846 1 1 23 LYS O O -17.125 -3.224 -5.952 1.00 . A A . 23 LYS O 1 1
3 6847 1 1 24 GLY C C -15.794 -1.523 -9.527 1.00 . A A . 24 GLY C 1 1
3 6848 1 1 24 GLY CA C -16.486 -2.404 -8.501 1.00 . A A . 24 GLY CA 1 1
3 6849 1 1 24 GLY H H -14.628 -3.161 -7.821 1.00 . A A . 24 GLY H 1 1
3 6850 1 1 24 GLY HA2 H -17.021 -3.184 -9.019 1.00 . A A . 24 GLY HA2 1 1
3 6851 1 1 24 GLY HA3 H -17.195 -1.803 -7.950 1.00 . A A . 24 GLY HA3 1 1
3 6852 1 1 24 GLY N N -15.562 -3.015 -7.562 1.00 . A A . 24 GLY N 1 1
3 6853 1 1 24 GLY O O -16.390 -1.160 -10.541 1.00 . A A . 24 GLY O 1 1
3 6854 1 1 25 TYR C C -12.705 -1.142 -10.921 1.00 . A A . 25 TYR C 1 1
3 6855 1 1 25 TYR CA C -13.765 -0.332 -10.175 1.00 . A A . 25 TYR CA 1 1
3 6856 1 1 25 TYR CB C -13.104 0.808 -9.397 1.00 . A A . 25 TYR CB 1 1
3 6857 1 1 25 TYR CD1 C -15.089 2.361 -9.240 1.00 . A A . 25 TYR CD1 1 1
3 6858 1 1 25 TYR CD2 C -13.995 1.723 -7.221 1.00 . A A . 25 TYR CD2 1 1
3 6859 1 1 25 TYR CE1 C -15.983 3.127 -8.519 1.00 . A A . 25 TYR CE1 1 1
3 6860 1 1 25 TYR CE2 C -14.886 2.486 -6.493 1.00 . A A . 25 TYR CE2 1 1
3 6861 1 1 25 TYR CG C -14.081 1.647 -8.604 1.00 . A A . 25 TYR CG 1 1
3 6862 1 1 25 TYR CZ C -15.877 3.187 -7.145 1.00 . A A . 25 TYR CZ 1 1
3 6863 1 1 25 TYR H H -14.111 -1.506 -8.444 1.00 . A A . 25 TYR H 1 1
3 6864 1 1 25 TYR HA H -14.451 0.088 -10.896 1.00 . A A . 25 TYR HA 1 1
3 6865 1 1 25 TYR HB2 H -12.386 0.395 -8.706 1.00 . A A . 25 TYR HB2 1 1
3 6866 1 1 25 TYR HB3 H -12.593 1.461 -10.091 1.00 . A A . 25 TYR HB3 1 1
3 6867 1 1 25 TYR HD1 H -15.169 2.312 -10.316 1.00 . A A . 25 TYR HD1 1 1
3 6868 1 1 25 TYR HD2 H -13.217 1.173 -6.713 1.00 . A A . 25 TYR HD2 1 1
3 6869 1 1 25 TYR HE1 H -16.760 3.675 -9.030 1.00 . A A . 25 TYR HE1 1 1
3 6870 1 1 25 TYR HE2 H -14.803 2.532 -5.417 1.00 . A A . 25 TYR HE2 1 1
3 6871 1 1 25 TYR HH H -17.654 3.804 -6.754 1.00 . A A . 25 TYR HH 1 1
3 6872 1 1 25 TYR N N -14.534 -1.180 -9.267 1.00 . A A . 25 TYR N 1 1
3 6873 1 1 25 TYR O O -12.776 -2.370 -10.977 1.00 . A A . 25 TYR O 1 1
3 6874 1 1 25 TYR OH O -16.765 3.949 -6.423 1.00 . A A . 25 TYR OH 1 1
3 6875 1 1 26 SER C C -9.404 -0.223 -12.287 1.00 . A A . 26 SER C 1 1
3 6876 1 1 26 SER CA C -10.654 -1.100 -12.241 1.00 . A A . 26 SER CA 1 1
3 6877 1 1 26 SER CB C -11.118 -1.426 -13.664 1.00 . A A . 26 SER CB 1 1
3 6878 1 1 26 SER H H -11.729 0.531 -11.427 1.00 . A A . 26 SER H 1 1
3 6879 1 1 26 SER HA H -10.414 -2.021 -11.731 1.00 . A A . 26 SER HA 1 1
3 6880 1 1 26 SER HB2 H -10.305 -1.881 -14.210 1.00 . A A . 26 SER HB2 1 1
3 6881 1 1 26 SER HB3 H -11.950 -2.112 -13.620 1.00 . A A . 26 SER HB3 1 1
3 6882 1 1 26 SER HG H -12.241 0.167 -13.864 1.00 . A A . 26 SER HG 1 1
3 6883 1 1 26 SER N N -11.728 -0.446 -11.499 1.00 . A A . 26 SER N 1 1
3 6884 1 1 26 SER O O -9.343 0.821 -11.637 1.00 . A A . 26 SER O 1 1
3 6885 1 1 26 SER OG O -11.528 -0.254 -14.349 1.00 . A A . 26 SER OG 1 1
3 6886 1 1 27 TRP C C -7.156 0.933 -14.470 1.00 . A A . 27 TRP C 1 1
3 6887 1 1 27 TRP CA C -7.159 0.087 -13.198 1.00 . A A . 27 TRP CA 1 1
3 6888 1 1 27 TRP CB C -5.966 -0.872 -13.209 1.00 . A A . 27 TRP CB 1 1
3 6889 1 1 27 TRP CD1 C -5.291 -2.362 -11.233 1.00 . A A . 27 TRP CD1 1 1
3 6890 1 1 27 TRP CD2 C -4.884 -0.181 -10.924 1.00 . A A . 27 TRP CD2 1 1
3 6891 1 1 27 TRP CE2 C -4.469 -0.882 -9.777 1.00 . A A . 27 TRP CE2 1 1
3 6892 1 1 27 TRP CE3 C -4.726 1.207 -10.958 1.00 . A A . 27 TRP CE3 1 1
3 6893 1 1 27 TRP CG C -5.406 -1.147 -11.845 1.00 . A A . 27 TRP CG 1 1
3 6894 1 1 27 TRP CH2 C -3.765 1.118 -8.737 1.00 . A A . 27 TRP CH2 1 1
3 6895 1 1 27 TRP CZ2 C -3.908 -0.240 -8.676 1.00 . A A . 27 TRP CZ2 1 1
3 6896 1 1 27 TRP CZ3 C -4.169 1.842 -9.865 1.00 . A A . 27 TRP CZ3 1 1
3 6897 1 1 27 TRP H H -8.517 -1.501 -13.549 1.00 . A A . 27 TRP H 1 1
3 6898 1 1 27 TRP HA H -7.072 0.743 -12.344 1.00 . A A . 27 TRP HA 1 1
3 6899 1 1 27 TRP HB2 H -6.273 -1.814 -13.637 1.00 . A A . 27 TRP HB2 1 1
3 6900 1 1 27 TRP HB3 H -5.178 -0.447 -13.813 1.00 . A A . 27 TRP HB3 1 1
3 6901 1 1 27 TRP HD1 H -5.601 -3.298 -11.675 1.00 . A A . 27 TRP HD1 1 1
3 6902 1 1 27 TRP HE1 H -4.539 -2.936 -9.358 1.00 . A A . 27 TRP HE1 1 1
3 6903 1 1 27 TRP HE3 H -5.030 1.783 -11.820 1.00 . A A . 27 TRP HE3 1 1
3 6904 1 1 27 TRP HH2 H -3.335 1.655 -7.905 1.00 . A A . 27 TRP HH2 1 1
3 6905 1 1 27 TRP HZ2 H -3.591 -0.784 -7.801 1.00 . A A . 27 TRP HZ2 1 1
3 6906 1 1 27 TRP HZ3 H -4.040 2.915 -9.873 1.00 . A A . 27 TRP HZ3 1 1
3 6907 1 1 27 TRP N N -8.409 -0.658 -13.059 1.00 . A A . 27 TRP N 1 1
3 6908 1 1 27 TRP NE1 N -4.727 -2.211 -9.989 1.00 . A A . 27 TRP NE1 1 1
3 6909 1 1 27 TRP O O -6.097 1.300 -14.981 1.00 . A A . 27 TRP O 1 1
3 6910 1 1 28 SER C C -8.324 3.546 -15.867 1.00 . A A . 28 SER C 1 1
3 6911 1 1 28 SER CA C -8.490 2.059 -16.178 1.00 . A A . 28 SER CA 1 1
3 6912 1 1 28 SER CB C -9.854 1.813 -16.824 1.00 . A A . 28 SER CB 1 1
3 6913 1 1 28 SER H H -9.157 0.934 -14.513 1.00 . A A . 28 SER H 1 1
3 6914 1 1 28 SER HA H -7.715 1.760 -16.869 1.00 . A A . 28 SER HA 1 1
3 6915 1 1 28 SER HB2 H -10.632 2.098 -16.133 1.00 . A A . 28 SER HB2 1 1
3 6916 1 1 28 SER HB3 H -9.936 2.405 -17.723 1.00 . A A . 28 SER HB3 1 1
3 6917 1 1 28 SER HG H -10.293 -0.044 -16.381 1.00 . A A . 28 SER HG 1 1
3 6918 1 1 28 SER N N -8.349 1.252 -14.969 1.00 . A A . 28 SER N 1 1
3 6919 1 1 28 SER O O -8.215 4.371 -16.775 1.00 . A A . 28 SER O 1 1
3 6920 1 1 28 SER OG O -10.021 0.447 -17.160 1.00 . A A . 28 SER OG 1 1
3 6921 1 1 29 GLN C C -6.680 5.661 -14.139 1.00 . A A . 29 GLN C 1 1
3 6922 1 1 29 GLN CA C -8.154 5.258 -14.137 1.00 . A A . 29 GLN CA 1 1
3 6923 1 1 29 GLN CB C -8.742 5.439 -12.735 1.00 . A A . 29 GLN CB 1 1
3 6924 1 1 29 GLN CD C -11.144 5.637 -13.517 1.00 . A A . 29 GLN CD 1 1
3 6925 1 1 29 GLN CG C -10.169 4.926 -12.595 1.00 . A A . 29 GLN CG 1 1
3 6926 1 1 29 GLN H H -8.405 3.171 -13.904 1.00 . A A . 29 GLN H 1 1
3 6927 1 1 29 GLN HA H -8.689 5.891 -14.829 1.00 . A A . 29 GLN HA 1 1
3 6928 1 1 29 GLN HB2 H -8.123 4.908 -12.027 1.00 . A A . 29 GLN HB2 1 1
3 6929 1 1 29 GLN HB3 H -8.735 6.490 -12.487 1.00 . A A . 29 GLN HB3 1 1
3 6930 1 1 29 GLN HE21 H -12.358 7.208 -13.610 1.00 . A A . 29 GLN HE21 1 1
3 6931 1 1 29 GLN HE22 H -11.499 7.011 -12.125 1.00 . A A . 29 GLN HE22 1 1
3 6932 1 1 29 GLN HG2 H -10.184 3.873 -12.829 1.00 . A A . 29 GLN HG2 1 1
3 6933 1 1 29 GLN HG3 H -10.492 5.071 -11.574 1.00 . A A . 29 GLN HG3 1 1
3 6934 1 1 29 GLN N N -8.309 3.876 -14.578 1.00 . A A . 29 GLN N 1 1
3 6935 1 1 29 GLN NE2 N -11.726 6.729 -13.035 1.00 . A A . 29 GLN NE2 1 1
3 6936 1 1 29 GLN O O -6.345 6.827 -14.349 1.00 . A A . 29 GLN O 1 1
3 6937 1 1 29 GLN OE1 O -11.371 5.209 -14.649 1.00 . A A . 29 GLN OE1 1 1
3 6938 1 1 30 PHE C C -3.784 4.838 -15.295 1.00 . A A . 30 PHE C 1 1
3 6939 1 1 30 PHE CA C -4.370 4.920 -13.885 1.00 . A A . 30 PHE CA 1 1
3 6940 1 1 30 PHE CB C -3.688 3.903 -12.968 1.00 . A A . 30 PHE CB 1 1
3 6941 1 1 30 PHE CD1 C -2.091 5.370 -11.706 1.00 . A A . 30 PHE CD1 1 1
3 6942 1 1 30 PHE CD2 C -1.197 3.581 -13.002 1.00 . A A . 30 PHE CD2 1 1
3 6943 1 1 30 PHE CE1 C -0.815 5.732 -11.318 1.00 . A A . 30 PHE CE1 1 1
3 6944 1 1 30 PHE CE2 C 0.082 3.937 -12.619 1.00 . A A . 30 PHE CE2 1 1
3 6945 1 1 30 PHE CG C -2.297 4.293 -12.551 1.00 . A A . 30 PHE CG 1 1
3 6946 1 1 30 PHE CZ C 0.273 5.014 -11.776 1.00 . A A . 30 PHE CZ 1 1
3 6947 1 1 30 PHE H H -6.144 3.775 -13.750 1.00 . A A . 30 PHE H 1 1
3 6948 1 1 30 PHE HA H -4.204 5.914 -13.496 1.00 . A A . 30 PHE HA 1 1
3 6949 1 1 30 PHE HB2 H -4.279 3.786 -12.072 1.00 . A A . 30 PHE HB2 1 1
3 6950 1 1 30 PHE HB3 H -3.627 2.953 -13.479 1.00 . A A . 30 PHE HB3 1 1
3 6951 1 1 30 PHE HD1 H -2.941 5.933 -11.348 1.00 . A A . 30 PHE HD1 1 1
3 6952 1 1 30 PHE HD2 H -1.346 2.739 -13.662 1.00 . A A . 30 PHE HD2 1 1
3 6953 1 1 30 PHE HE1 H -0.668 6.574 -10.658 1.00 . A A . 30 PHE HE1 1 1
3 6954 1 1 30 PHE HE2 H 0.930 3.374 -12.978 1.00 . A A . 30 PHE HE2 1 1
3 6955 1 1 30 PHE HZ H 1.270 5.294 -11.474 1.00 . A A . 30 PHE HZ 1 1
3 6956 1 1 30 PHE N N -5.809 4.682 -13.909 1.00 . A A . 30 PHE N 1 1
3 6957 1 1 30 PHE O O -2.615 5.157 -15.513 1.00 . A A . 30 PHE O 1 1
3 6958 1 1 31 SER C C -4.050 5.667 -18.286 1.00 . A A . 31 SER C 1 1
3 6959 1 1 31 SER CA C -4.180 4.290 -17.640 1.00 . A A . 31 SER CA 1 1
3 6960 1 1 31 SER CB C -5.177 3.433 -18.424 1.00 . A A . 31 SER CB 1 1
3 6961 1 1 31 SER H H -5.527 4.168 -16.011 1.00 . A A . 31 SER H 1 1
3 6962 1 1 31 SER HA H -3.216 3.806 -17.650 1.00 . A A . 31 SER HA 1 1
3 6963 1 1 31 SER HB2 H -5.233 2.451 -17.978 1.00 . A A . 31 SER HB2 1 1
3 6964 1 1 31 SER HB3 H -6.152 3.898 -18.391 1.00 . A A . 31 SER HB3 1 1
3 6965 1 1 31 SER HG H -4.806 4.155 -20.207 1.00 . A A . 31 SER HG 1 1
3 6966 1 1 31 SER N N -4.608 4.409 -16.249 1.00 . A A . 31 SER N 1 1
3 6967 1 1 31 SER O O -3.213 5.877 -19.163 1.00 . A A . 31 SER O 1 1
3 6968 1 1 31 SER OG O -4.781 3.296 -19.779 1.00 . A A . 31 SER OG 1 1
3 6969 1 1 32 ASP C C -4.084 8.891 -17.436 1.00 . A A . 32 ASP C 1 1
3 6970 1 1 32 ASP CA C -4.868 7.965 -18.362 1.00 . A A . 32 ASP CA 1 1
3 6971 1 1 32 ASP CB C -6.297 8.486 -18.530 1.00 . A A . 32 ASP CB 1 1
3 6972 1 1 32 ASP CG C -7.128 7.612 -19.451 1.00 . A A . 32 ASP CG 1 1
3 6973 1 1 32 ASP H H -5.530 6.370 -17.138 1.00 . A A . 32 ASP H 1 1
3 6974 1 1 32 ASP HA H -4.385 7.944 -19.328 1.00 . A A . 32 ASP HA 1 1
3 6975 1 1 32 ASP HB2 H -6.778 8.516 -17.564 1.00 . A A . 32 ASP HB2 1 1
3 6976 1 1 32 ASP HB3 H -6.264 9.484 -18.943 1.00 . A A . 32 ASP HB3 1 1
3 6977 1 1 32 ASP N N -4.885 6.603 -17.839 1.00 . A A . 32 ASP N 1 1
3 6978 1 1 32 ASP O O -3.626 9.955 -17.856 1.00 . A A . 32 ASP O 1 1
3 6979 1 1 32 ASP OD1 O -7.855 6.734 -18.940 1.00 . A A . 32 ASP OD1 1 1
3 6980 1 1 32 ASP OD2 O -7.052 7.806 -20.682 1.00 . A A . 32 ASP OD2 1 1
3 6981 1 1 33 VAL C C -3.821 10.630 -14.987 1.00 . A A . 33 VAL C 1 1
3 6982 1 1 33 VAL CA C -3.205 9.235 -15.157 1.00 . A A . 33 VAL CA 1 1
3 6983 1 1 33 VAL CB C -1.693 9.363 -15.488 1.00 . A A . 33 VAL CB 1 1
3 6984 1 1 33 VAL CG1 C -0.898 9.757 -14.251 1.00 . A A . 33 VAL CG1 1 1
3 6985 1 1 33 VAL CG2 C -1.145 8.065 -16.069 1.00 . A A . 33 VAL CG2 1 1
3 6986 1 1 33 VAL H H -4.315 7.599 -15.923 1.00 . A A . 33 VAL H 1 1
3 6987 1 1 33 VAL HA H -3.300 8.703 -14.220 1.00 . A A . 33 VAL HA 1 1
3 6988 1 1 33 VAL HB H -1.574 10.142 -16.227 1.00 . A A . 33 VAL HB 1 1
3 6989 1 1 33 VAL HG11 H -0.996 8.987 -13.499 1.00 . A A . 33 VAL HG11 1 1
3 6990 1 1 33 VAL HG12 H -1.276 10.691 -13.862 1.00 . A A . 33 VAL HG12 1 1
3 6991 1 1 33 VAL HG13 H 0.144 9.872 -14.514 1.00 . A A . 33 VAL HG13 1 1
3 6992 1 1 33 VAL HG21 H -0.093 8.181 -16.278 1.00 . A A . 33 VAL HG21 1 1
3 6993 1 1 33 VAL HG22 H -1.671 7.830 -16.984 1.00 . A A . 33 VAL HG22 1 1
3 6994 1 1 33 VAL HG23 H -1.286 7.265 -15.358 1.00 . A A . 33 VAL HG23 1 1
3 6995 1 1 33 VAL N N -3.929 8.463 -16.175 1.00 . A A . 33 VAL N 1 1
3 6996 1 1 33 VAL O O -3.107 11.633 -14.917 1.00 . A A . 33 VAL O 1 1
3 6997 1 1 34 GLU C C -5.522 12.924 -15.870 1.00 . A A . 34 GLU C 1 1
3 6998 1 1 34 GLU CA C -5.901 11.928 -14.770 1.00 . A A . 34 GLU CA 1 1
3 6999 1 1 34 GLU CB C -5.647 12.533 -13.382 1.00 . A A . 34 GLU CB 1 1
3 7000 1 1 34 GLU CD C -8.075 12.957 -12.807 1.00 . A A . 34 GLU CD 1 1
3 7001 1 1 34 GLU CG C -6.689 13.556 -12.952 1.00 . A A . 34 GLU CG 1 1
3 7002 1 1 34 GLU H H -5.660 9.833 -14.986 1.00 . A A . 34 GLU H 1 1
3 7003 1 1 34 GLU HA H -6.953 11.698 -14.862 1.00 . A A . 34 GLU HA 1 1
3 7004 1 1 34 GLU HB2 H -5.635 11.737 -12.653 1.00 . A A . 34 GLU HB2 1 1
3 7005 1 1 34 GLU HB3 H -4.681 13.018 -13.386 1.00 . A A . 34 GLU HB3 1 1
3 7006 1 1 34 GLU HG2 H -6.394 13.974 -12.002 1.00 . A A . 34 GLU HG2 1 1
3 7007 1 1 34 GLU HG3 H -6.728 14.341 -13.693 1.00 . A A . 34 GLU HG3 1 1
3 7008 1 1 34 GLU N N -5.158 10.674 -14.925 1.00 . A A . 34 GLU N 1 1
3 7009 1 1 34 GLU O O -5.133 14.060 -15.587 1.00 . A A . 34 GLU O 1 1
3 7010 1 1 34 GLU OE1 O -8.829 12.948 -13.802 1.00 . A A . 34 GLU OE1 1 1
3 7011 1 1 34 GLU OE2 O -8.407 12.499 -11.696 1.00 . A A . 34 GLU OE2 1 1
3 7012 1 1 35 GLU C C -3.817 13.621 -18.330 1.00 . A A . 35 GLU C 1 1
3 7013 1 1 35 GLU CA C -5.308 13.279 -18.307 1.00 . A A . 35 GLU CA 1 1
3 7014 1 1 35 GLU CB C -6.154 14.558 -18.376 1.00 . A A . 35 GLU CB 1 1
3 7015 1 1 35 GLU CD C -8.355 15.554 -19.114 1.00 . A A . 35 GLU CD 1 1
3 7016 1 1 35 GLU CG C -7.625 14.303 -18.666 1.00 . A A . 35 GLU CG 1 1
3 7017 1 1 35 GLU H H -5.977 11.561 -17.264 1.00 . A A . 35 GLU H 1 1
3 7018 1 1 35 GLU HA H -5.526 12.676 -19.176 1.00 . A A . 35 GLU HA 1 1
3 7019 1 1 35 GLU HB2 H -6.080 15.076 -17.431 1.00 . A A . 35 GLU HB2 1 1
3 7020 1 1 35 GLU HB3 H -5.760 15.194 -19.156 1.00 . A A . 35 GLU HB3 1 1
3 7021 1 1 35 GLU HG2 H -7.702 13.562 -19.448 1.00 . A A . 35 GLU HG2 1 1
3 7022 1 1 35 GLU HG3 H -8.096 13.930 -17.769 1.00 . A A . 35 GLU HG3 1 1
3 7023 1 1 35 GLU N N -5.645 12.473 -17.127 1.00 . A A . 35 GLU N 1 1
3 7024 1 1 35 GLU O O -3.010 12.870 -18.877 1.00 . A A . 35 GLU O 1 1
3 7025 1 1 35 GLU OE1 O -8.769 15.611 -20.290 1.00 . A A . 35 GLU OE1 1 1
3 7026 1 1 35 GLU OE2 O -8.510 16.480 -18.289 1.00 . A A . 35 GLU OE2 1 1
3 7027 1 1 36 ASN C C -1.379 14.570 -16.461 1.00 . A A . 36 ASN C 1 1
3 7028 1 1 36 ASN CA C -2.068 15.187 -17.674 1.00 . A A . 36 ASN CA 1 1
3 7029 1 1 36 ASN CB C -1.985 16.715 -17.603 1.00 . A A . 36 ASN CB 1 1
3 7030 1 1 36 ASN CG C -2.627 17.388 -18.803 1.00 . A A . 36 ASN CG 1 1
3 7031 1 1 36 ASN H H -4.150 15.319 -17.327 1.00 . A A . 36 ASN H 1 1
3 7032 1 1 36 ASN HA H -1.573 14.846 -18.571 1.00 . A A . 36 ASN HA 1 1
3 7033 1 1 36 ASN HB2 H -2.491 17.055 -16.712 1.00 . A A . 36 ASN HB2 1 1
3 7034 1 1 36 ASN HB3 H -0.948 17.011 -17.559 1.00 . A A . 36 ASN HB3 1 1
3 7035 1 1 36 ASN HD21 H -3.638 19.015 -19.336 1.00 . A A . 36 ASN HD21 1 1
3 7036 1 1 36 ASN HD22 H -3.202 18.916 -17.667 1.00 . A A . 36 ASN HD22 1 1
3 7037 1 1 36 ASN N N -3.459 14.757 -17.735 1.00 . A A . 36 ASN N 1 1
3 7038 1 1 36 ASN ND2 N -3.214 18.558 -18.579 1.00 . A A . 36 ASN ND2 1 1
3 7039 1 1 36 ASN O O -0.449 13.774 -16.600 1.00 . A A . 36 ASN O 1 1
3 7040 1 1 36 ASN OD1 O -2.597 16.863 -19.916 1.00 . A A . 36 ASN OD1 1 1
3 7041 1 1 37 ARG C C -2.255 14.744 -12.866 1.00 . A A . 37 ARG C 1 1
3 7042 1 1 37 ARG CA C -1.308 14.428 -14.019 1.00 . A A . 37 ARG CA 1 1
3 7043 1 1 37 ARG CB C 0.073 15.032 -13.743 1.00 . A A . 37 ARG CB 1 1
3 7044 1 1 37 ARG CD C 2.181 14.952 -12.373 1.00 . A A . 37 ARG CD 1 1
3 7045 1 1 37 ARG CG C 0.743 14.475 -12.497 1.00 . A A . 37 ARG CG 1 1
3 7046 1 1 37 ARG CZ C 4.109 14.157 -11.059 1.00 . A A . 37 ARG CZ 1 1
3 7047 1 1 37 ARG H H -2.599 15.577 -15.239 1.00 . A A . 37 ARG H 1 1
3 7048 1 1 37 ARG HA H -1.215 13.357 -14.109 1.00 . A A . 37 ARG HA 1 1
3 7049 1 1 37 ARG HB2 H 0.715 14.834 -14.590 1.00 . A A . 37 ARG HB2 1 1
3 7050 1 1 37 ARG HB3 H -0.030 16.100 -13.623 1.00 . A A . 37 ARG HB3 1 1
3 7051 1 1 37 ARG HD2 H 2.739 14.595 -13.226 1.00 . A A . 37 ARG HD2 1 1
3 7052 1 1 37 ARG HD3 H 2.190 16.031 -12.363 1.00 . A A . 37 ARG HD3 1 1
3 7053 1 1 37 ARG HE H 2.249 14.345 -10.361 1.00 . A A . 37 ARG HE 1 1
3 7054 1 1 37 ARG HG2 H 0.192 14.799 -11.627 1.00 . A A . 37 ARG HG2 1 1
3 7055 1 1 37 ARG HG3 H 0.735 13.396 -12.548 1.00 . A A . 37 ARG HG3 1 1
3 7056 1 1 37 ARG HH11 H 4.538 14.630 -12.977 1.00 . A A . 37 ARG HH11 1 1
3 7057 1 1 37 ARG HH12 H 5.878 14.069 -12.034 1.00 . A A . 37 ARG HH12 1 1
3 7058 1 1 37 ARG HH21 H 4.007 13.607 -9.117 1.00 . A A . 37 ARG HH21 1 1
3 7059 1 1 37 ARG HH22 H 5.576 13.488 -9.841 1.00 . A A . 37 ARG HH22 1 1
3 7060 1 1 37 ARG N N -1.855 14.939 -15.272 1.00 . A A . 37 ARG N 1 1
3 7061 1 1 37 ARG NE N 2.816 14.458 -11.153 1.00 . A A . 37 ARG NE 1 1
3 7062 1 1 37 ARG NH1 N 4.907 14.298 -12.109 1.00 . A A . 37 ARG NH1 1 1
3 7063 1 1 37 ARG NH2 N 4.604 13.715 -9.912 1.00 . A A . 37 ARG NH2 1 1
3 7064 1 1 37 ARG O O -2.621 13.864 -12.085 1.00 . A A . 37 ARG O 1 1
3 7065 1 1 38 THR C C -4.568 17.466 -12.277 1.00 . A A . 38 THR C 1 1
3 7066 1 1 38 THR CA C -3.556 16.462 -11.724 1.00 . A A . 38 THR CA 1 1
3 7067 1 1 38 THR CB C -2.787 17.098 -10.542 1.00 . A A . 38 THR CB 1 1
3 7068 1 1 38 THR CG2 C -1.924 18.263 -11.008 1.00 . A A . 38 THR CG2 1 1
3 7069 1 1 38 THR H H -2.316 16.661 -13.425 1.00 . A A . 38 THR H 1 1
3 7070 1 1 38 THR HA H -4.089 15.598 -11.355 1.00 . A A . 38 THR HA 1 1
3 7071 1 1 38 THR HB H -2.142 16.345 -10.110 1.00 . A A . 38 THR HB 1 1
3 7072 1 1 38 THR HG1 H -4.495 17.896 -9.961 1.00 . A A . 38 THR HG1 1 1
3 7073 1 1 38 THR HG21 H -1.431 18.709 -10.157 1.00 . A A . 38 THR HG21 1 1
3 7074 1 1 38 THR HG22 H -2.545 19.001 -11.493 1.00 . A A . 38 THR HG22 1 1
3 7075 1 1 38 THR HG23 H -1.181 17.905 -11.707 1.00 . A A . 38 THR HG23 1 1
3 7076 1 1 38 THR N N -2.648 16.011 -12.771 1.00 . A A . 38 THR N 1 1
3 7077 1 1 38 THR O O -5.611 17.711 -11.669 1.00 . A A . 38 THR O 1 1
3 7078 1 1 38 THR OG1 O -3.704 17.549 -9.539 1.00 . A A . 38 THR OG1 1 1
3 7079 1 1 39 GLU C C -6.209 18.310 -14.898 1.00 . A A . 39 GLU C 1 1
3 7080 1 1 39 GLU CA C -5.125 19.012 -14.082 1.00 . A A . 39 GLU CA 1 1
3 7081 1 1 39 GLU CB C -4.309 19.946 -14.982 1.00 . A A . 39 GLU CB 1 1
3 7082 1 1 39 GLU CD C -5.708 22.002 -14.518 1.00 . A A . 39 GLU CD 1 1
3 7083 1 1 39 GLU CG C -5.117 21.090 -15.576 1.00 . A A . 39 GLU CG 1 1
3 7084 1 1 39 GLU H H -3.407 17.796 -13.874 1.00 . A A . 39 GLU H 1 1
3 7085 1 1 39 GLU HA H -5.597 19.596 -13.307 1.00 . A A . 39 GLU HA 1 1
3 7086 1 1 39 GLU HB2 H -3.501 20.367 -14.404 1.00 . A A . 39 GLU HB2 1 1
3 7087 1 1 39 GLU HB3 H -3.894 19.368 -15.795 1.00 . A A . 39 GLU HB3 1 1
3 7088 1 1 39 GLU HG2 H -4.472 21.676 -16.215 1.00 . A A . 39 GLU HG2 1 1
3 7089 1 1 39 GLU HG3 H -5.924 20.677 -16.164 1.00 . A A . 39 GLU HG3 1 1
3 7090 1 1 39 GLU N N -4.251 18.038 -13.440 1.00 . A A . 39 GLU N 1 1
3 7091 1 1 39 GLU O O -5.967 17.869 -16.023 1.00 . A A . 39 GLU O 1 1
3 7092 1 1 39 GLU OE1 O -4.986 22.904 -14.042 1.00 . A A . 39 GLU OE1 1 1
3 7093 1 1 39 GLU OE2 O -6.893 21.817 -14.167 1.00 . A A . 39 GLU OE2 1 1
3 7094 1 1 40 ALA C C -9.838 17.895 -14.253 1.00 . A A . 40 ALA C 1 1
3 7095 1 1 40 ALA CA C -8.531 17.562 -14.968 1.00 . A A . 40 ALA CA 1 1
3 7096 1 1 40 ALA CB C -8.323 16.054 -15.007 1.00 . A A . 40 ALA CB 1 1
3 7097 1 1 40 ALA H H -7.522 18.585 -13.416 1.00 . A A . 40 ALA H 1 1
3 7098 1 1 40 ALA HA H -8.583 17.924 -15.985 1.00 . A A . 40 ALA HA 1 1
3 7099 1 1 40 ALA HB1 H -9.119 15.595 -15.572 1.00 . A A . 40 ALA HB1 1 1
3 7100 1 1 40 ALA HB2 H -8.327 15.666 -14.000 1.00 . A A . 40 ALA HB2 1 1
3 7101 1 1 40 ALA HB3 H -7.375 15.833 -15.475 1.00 . A A . 40 ALA HB3 1 1
3 7102 1 1 40 ALA N N -7.400 18.211 -14.313 1.00 . A A . 40 ALA N 1 1
3 7103 1 1 40 ALA O O -9.846 18.129 -13.043 1.00 . A A . 40 ALA O 1 1
3 7104 1 1 41 PRO C C -12.816 17.079 -13.557 1.00 . A A . 41 PRO C 1 1
3 7105 1 1 41 PRO CA C -12.283 18.223 -14.422 1.00 . A A . 41 PRO CA 1 1
3 7106 1 1 41 PRO CB C -13.167 18.419 -15.656 1.00 . A A . 41 PRO CB 1 1
3 7107 1 1 41 PRO CD C -11.030 17.703 -16.455 1.00 . A A . 41 PRO CD 1 1
3 7108 1 1 41 PRO CG C -12.506 17.636 -16.735 1.00 . A A . 41 PRO CG 1 1
3 7109 1 1 41 PRO HA H -12.265 19.134 -13.841 1.00 . A A . 41 PRO HA 1 1
3 7110 1 1 41 PRO HB2 H -14.164 18.044 -15.458 1.00 . A A . 41 PRO HB2 1 1
3 7111 1 1 41 PRO HB3 H -13.205 19.462 -15.925 1.00 . A A . 41 PRO HB3 1 1
3 7112 1 1 41 PRO HD2 H -10.554 16.772 -16.723 1.00 . A A . 41 PRO HD2 1 1
3 7113 1 1 41 PRO HD3 H -10.583 18.525 -16.992 1.00 . A A . 41 PRO HD3 1 1
3 7114 1 1 41 PRO HG2 H -12.851 16.611 -16.707 1.00 . A A . 41 PRO HG2 1 1
3 7115 1 1 41 PRO HG3 H -12.719 18.079 -17.696 1.00 . A A . 41 PRO HG3 1 1
3 7116 1 1 41 PRO N N -10.962 17.929 -14.996 1.00 . A A . 41 PRO N 1 1
3 7117 1 1 41 PRO O O -13.764 17.259 -12.792 1.00 . A A . 41 PRO O 1 1
3 7118 1 1 42 GLU C C -11.540 14.384 -11.869 1.00 . A A . 42 GLU C 1 1
3 7119 1 1 42 GLU CA C -12.600 14.732 -12.916 1.00 . A A . 42 GLU CA 1 1
3 7120 1 1 42 GLU CB C -12.824 13.543 -13.859 1.00 . A A . 42 GLU CB 1 1
3 7121 1 1 42 GLU CD C -15.273 13.143 -13.367 1.00 . A A . 42 GLU CD 1 1
3 7122 1 1 42 GLU CG C -13.874 12.556 -13.367 1.00 . A A . 42 GLU CG 1 1
3 7123 1 1 42 GLU H H -11.446 15.830 -14.309 1.00 . A A . 42 GLU H 1 1
3 7124 1 1 42 GLU HA H -13.527 14.964 -12.413 1.00 . A A . 42 GLU HA 1 1
3 7125 1 1 42 GLU HB2 H -13.138 13.918 -14.821 1.00 . A A . 42 GLU HB2 1 1
3 7126 1 1 42 GLU HB3 H -11.891 13.014 -13.977 1.00 . A A . 42 GLU HB3 1 1
3 7127 1 1 42 GLU HG2 H -13.863 11.689 -14.012 1.00 . A A . 42 GLU HG2 1 1
3 7128 1 1 42 GLU HG3 H -13.623 12.257 -12.360 1.00 . A A . 42 GLU HG3 1 1
3 7129 1 1 42 GLU N N -12.197 15.906 -13.682 1.00 . A A . 42 GLU N 1 1
3 7130 1 1 42 GLU O O -11.449 13.242 -11.413 1.00 . A A . 42 GLU O 1 1
3 7131 1 1 42 GLU OE1 O -15.706 13.645 -12.310 1.00 . A A . 42 GLU OE1 1 1
3 7132 1 1 42 GLU OE2 O -15.934 13.098 -14.425 1.00 . A A . 42 GLU OE2 1 1
3 7133 1 1 43 GLY C C -9.809 16.105 -9.324 1.00 . A A . 43 GLY C 1 1
3 7134 1 1 43 GLY CA C -9.699 15.164 -10.505 1.00 . A A . 43 GLY CA 1 1
3 7135 1 1 43 GLY H H -10.865 16.268 -11.884 1.00 . A A . 43 GLY H 1 1
3 7136 1 1 43 GLY HA2 H -9.762 14.148 -10.147 1.00 . A A . 43 GLY HA2 1 1
3 7137 1 1 43 GLY HA3 H -8.739 15.309 -10.978 1.00 . A A . 43 GLY HA3 1 1
3 7138 1 1 43 GLY N N -10.743 15.379 -11.490 1.00 . A A . 43 GLY N 1 1
3 7139 1 1 43 GLY O O -10.310 15.726 -8.265 1.00 . A A . 43 GLY O 1 1
3 7140 1 1 44 THR C C -10.764 18.982 -8.354 1.00 . A A . 44 THR C 1 1
3 7141 1 1 44 THR CA C -9.383 18.335 -8.443 1.00 . A A . 44 THR CA 1 1
3 7142 1 1 44 THR CB C -8.315 19.427 -8.653 1.00 . A A . 44 THR CB 1 1
3 7143 1 1 44 THR CG2 C -6.926 18.892 -8.335 1.00 . A A . 44 THR CG2 1 1
3 7144 1 1 44 THR H H -8.946 17.575 -10.369 1.00 . A A . 44 THR H 1 1
3 7145 1 1 44 THR HA H -9.174 17.833 -7.509 1.00 . A A . 44 THR HA 1 1
3 7146 1 1 44 THR HB H -8.528 20.249 -7.985 1.00 . A A . 44 THR HB 1 1
3 7147 1 1 44 THR HG1 H -8.219 19.164 -10.607 1.00 . A A . 44 THR HG1 1 1
3 7148 1 1 44 THR HG21 H -6.892 18.569 -7.305 1.00 . A A . 44 THR HG21 1 1
3 7149 1 1 44 THR HG22 H -6.195 19.671 -8.494 1.00 . A A . 44 THR HG22 1 1
3 7150 1 1 44 THR HG23 H -6.707 18.055 -8.982 1.00 . A A . 44 THR HG23 1 1
3 7151 1 1 44 THR N N -9.336 17.334 -9.504 1.00 . A A . 44 THR N 1 1
3 7152 1 1 44 THR O O -11.071 19.926 -9.082 1.00 . A A . 44 THR O 1 1
3 7153 1 1 44 THR OG1 O -8.349 19.901 -10.005 1.00 . A A . 44 THR OG1 1 1
3 7154 1 1 45 GLU C C -13.448 18.700 -5.848 1.00 . A A . 45 GLU C 1 1
3 7155 1 1 45 GLU CA C -12.948 18.974 -7.266 1.00 . A A . 45 GLU CA 1 1
3 7156 1 1 45 GLU CB C -13.909 18.350 -8.285 1.00 . A A . 45 GLU CB 1 1
3 7157 1 1 45 GLU CD C -14.990 16.242 -9.167 1.00 . A A . 45 GLU CD 1 1
3 7158 1 1 45 GLU CG C -13.935 16.828 -8.251 1.00 . A A . 45 GLU CG 1 1
3 7159 1 1 45 GLU H H -11.293 17.703 -6.909 1.00 . A A . 45 GLU H 1 1
3 7160 1 1 45 GLU HA H -12.917 20.042 -7.422 1.00 . A A . 45 GLU HA 1 1
3 7161 1 1 45 GLU HB2 H -14.908 18.710 -8.087 1.00 . A A . 45 GLU HB2 1 1
3 7162 1 1 45 GLU HB3 H -13.614 18.661 -9.277 1.00 . A A . 45 GLU HB3 1 1
3 7163 1 1 45 GLU HG2 H -12.969 16.458 -8.558 1.00 . A A . 45 GLU HG2 1 1
3 7164 1 1 45 GLU HG3 H -14.139 16.507 -7.240 1.00 . A A . 45 GLU HG3 1 1
3 7165 1 1 45 GLU N N -11.596 18.457 -7.456 1.00 . A A . 45 GLU N 1 1
3 7166 1 1 45 GLU O O -14.312 19.415 -5.339 1.00 . A A . 45 GLU O 1 1
3 7167 1 1 45 GLU OE1 O -16.140 16.068 -8.714 1.00 . A A . 45 GLU OE1 1 1
3 7168 1 1 45 GLU OE2 O -14.664 15.954 -10.338 1.00 . A A . 45 GLU OE2 1 1
3 7169 1 1 46 SER C C -12.532 18.117 -2.811 1.00 . A A . 46 SER C 1 1
3 7170 1 1 46 SER CA C -13.287 17.294 -3.857 1.00 . A A . 46 SER CA 1 1
3 7171 1 1 46 SER CB C -13.042 15.800 -3.631 1.00 . A A . 46 SER CB 1 1
3 7172 1 1 46 SER H H -12.199 17.146 -5.670 1.00 . A A . 46 SER H 1 1
3 7173 1 1 46 SER HA H -14.343 17.494 -3.757 1.00 . A A . 46 SER HA 1 1
3 7174 1 1 46 SER HB2 H -13.428 15.243 -4.472 1.00 . A A . 46 SER HB2 1 1
3 7175 1 1 46 SER HB3 H -11.981 15.622 -3.539 1.00 . A A . 46 SER HB3 1 1
3 7176 1 1 46 SER HG H -14.627 15.252 -2.616 1.00 . A A . 46 SER HG 1 1
3 7177 1 1 46 SER N N -12.892 17.668 -5.213 1.00 . A A . 46 SER N 1 1
3 7178 1 1 46 SER O O -12.715 17.926 -1.607 1.00 . A A . 46 SER O 1 1
3 7179 1 1 46 SER OG O -13.685 15.345 -2.452 1.00 . A A . 46 SER OG 1 1
3 7180 1 1 47 GLU C C -11.785 21.010 -1.809 1.00 . A A . 47 GLU C 1 1
3 7181 1 1 47 GLU CA C -10.914 19.897 -2.390 1.00 . A A . 47 GLU CA 1 1
3 7182 1 1 47 GLU CB C -9.718 20.500 -3.136 1.00 . A A . 47 GLU CB 1 1
3 7183 1 1 47 GLU CD C -8.886 21.748 -5.170 1.00 . A A . 47 GLU CD 1 1
3 7184 1 1 47 GLU CG C -10.066 21.072 -4.502 1.00 . A A . 47 GLU CG 1 1
3 7185 1 1 47 GLU H H -11.588 19.139 -4.249 1.00 . A A . 47 GLU H 1 1
3 7186 1 1 47 GLU HA H -10.547 19.287 -1.578 1.00 . A A . 47 GLU HA 1 1
3 7187 1 1 47 GLU HB2 H -9.298 21.293 -2.536 1.00 . A A . 47 GLU HB2 1 1
3 7188 1 1 47 GLU HB3 H -8.971 19.733 -3.272 1.00 . A A . 47 GLU HB3 1 1
3 7189 1 1 47 GLU HG2 H -10.408 20.269 -5.138 1.00 . A A . 47 GLU HG2 1 1
3 7190 1 1 47 GLU HG3 H -10.858 21.796 -4.383 1.00 . A A . 47 GLU HG3 1 1
3 7191 1 1 47 GLU N N -11.690 19.036 -3.279 1.00 . A A . 47 GLU N 1 1
3 7192 1 1 47 GLU O O -11.481 21.560 -0.750 1.00 . A A . 47 GLU O 1 1
3 7193 1 1 47 GLU OE1 O -8.856 22.996 -5.201 1.00 . A A . 47 GLU OE1 1 1
3 7194 1 1 47 GLU OE2 O -7.988 21.029 -5.656 1.00 . A A . 47 GLU OE2 1 1
3 7195 1 1 48 MET C C -15.109 21.761 -1.604 1.00 . A A . 48 MET C 1 1
3 7196 1 1 48 MET CA C -13.791 22.374 -2.066 1.00 . A A . 48 MET CA 1 1
3 7197 1 1 48 MET CB C -14.047 23.379 -3.192 1.00 . A A . 48 MET CB 1 1
3 7198 1 1 48 MET CE C -11.488 25.979 -5.213 1.00 . A A . 48 MET CE 1 1
3 7199 1 1 48 MET CG C -12.804 24.143 -3.618 1.00 . A A . 48 MET CG 1 1
3 7200 1 1 48 MET H H -13.052 20.863 -3.350 1.00 . A A . 48 MET H 1 1
3 7201 1 1 48 MET HA H -13.335 22.888 -1.233 1.00 . A A . 48 MET HA 1 1
3 7202 1 1 48 MET HB2 H -14.432 22.851 -4.051 1.00 . A A . 48 MET HB2 1 1
3 7203 1 1 48 MET HB3 H -14.786 24.094 -2.859 1.00 . A A . 48 MET HB3 1 1
3 7204 1 1 48 MET HE1 H -10.787 25.186 -5.429 1.00 . A A . 48 MET HE1 1 1
3 7205 1 1 48 MET HE2 H -11.183 26.494 -4.315 1.00 . A A . 48 MET HE2 1 1
3 7206 1 1 48 MET HE3 H -11.509 26.676 -6.039 1.00 . A A . 48 MET HE3 1 1
3 7207 1 1 48 MET HG2 H -12.437 24.705 -2.774 1.00 . A A . 48 MET HG2 1 1
3 7208 1 1 48 MET HG3 H -12.054 23.434 -3.931 1.00 . A A . 48 MET HG3 1 1
3 7209 1 1 48 MET N N -12.868 21.335 -2.511 1.00 . A A . 48 MET N 1 1
3 7210 1 1 48 MET O O -16.089 22.471 -1.370 1.00 . A A . 48 MET O 1 1
3 7211 1 1 48 MET SD S -13.121 25.285 -4.976 1.00 . A A . 48 MET SD 1 1
3 7212 1 1 49 GLU C C -16.246 19.358 0.446 1.00 . A A . 49 GLU C 1 1
3 7213 1 1 49 GLU CA C -16.320 19.722 -1.034 1.00 . A A . 49 GLU CA 1 1
3 7214 1 1 49 GLU CB C -16.513 18.456 -1.873 1.00 . A A . 49 GLU CB 1 1
3 7215 1 1 49 GLU CD C -18.037 19.578 -3.555 1.00 . A A . 49 GLU CD 1 1
3 7216 1 1 49 GLU CG C -16.795 18.732 -3.342 1.00 . A A . 49 GLU CG 1 1
3 7217 1 1 49 GLU H H -14.307 19.929 -1.658 1.00 . A A . 49 GLU H 1 1
3 7218 1 1 49 GLU HA H -17.165 20.375 -1.189 1.00 . A A . 49 GLU HA 1 1
3 7219 1 1 49 GLU HB2 H -15.619 17.855 -1.808 1.00 . A A . 49 GLU HB2 1 1
3 7220 1 1 49 GLU HB3 H -17.343 17.895 -1.469 1.00 . A A . 49 GLU HB3 1 1
3 7221 1 1 49 GLU HG2 H -15.950 19.253 -3.766 1.00 . A A . 49 GLU HG2 1 1
3 7222 1 1 49 GLU HG3 H -16.928 17.789 -3.853 1.00 . A A . 49 GLU HG3 1 1
3 7223 1 1 49 GLU N N -15.123 20.438 -1.466 1.00 . A A . 49 GLU N 1 1
3 7224 1 1 49 GLU O O -17.106 18.634 0.945 1.00 . A A . 49 GLU O 1 1
3 7225 1 1 49 GLU OE1 O -19.153 19.017 -3.515 1.00 . A A . 49 GLU OE1 1 1
3 7226 1 1 49 GLU OE2 O -17.893 20.801 -3.764 1.00 . A A . 49 GLU OE2 1 1
3 7227 1 1 50 THR C C -14.677 18.161 2.880 1.00 . A A . 50 THR C 1 1
3 7228 1 1 50 THR CA C -14.976 19.636 2.571 1.00 . A A . 50 THR CA 1 1
3 7229 1 1 50 THR CB C -16.153 20.121 3.467 1.00 . A A . 50 THR CB 1 1
3 7230 1 1 50 THR CG2 C -16.724 21.444 2.968 1.00 . A A . 50 THR CG2 1 1
3 7231 1 1 50 THR H H -14.574 20.440 0.649 1.00 . A A . 50 THR H 1 1
3 7232 1 1 50 THR HA H -14.103 20.213 2.844 1.00 . A A . 50 THR HA 1 1
3 7233 1 1 50 THR HB H -15.774 20.275 4.466 1.00 . A A . 50 THR HB 1 1
3 7234 1 1 50 THR HG1 H -17.046 18.472 2.846 1.00 . A A . 50 THR HG1 1 1
3 7235 1 1 50 THR HG21 H -15.953 22.200 2.993 1.00 . A A . 50 THR HG21 1 1
3 7236 1 1 50 THR HG22 H -17.543 21.744 3.603 1.00 . A A . 50 THR HG22 1 1
3 7237 1 1 50 THR HG23 H -17.079 21.324 1.955 1.00 . A A . 50 THR HG23 1 1
3 7238 1 1 50 THR N N -15.211 19.873 1.131 1.00 . A A . 50 THR N 1 1
3 7239 1 1 50 THR O O -15.073 17.264 2.135 1.00 . A A . 50 THR O 1 1
3 7240 1 1 50 THR OG1 O -17.193 19.137 3.525 1.00 . A A . 50 THR OG1 1 1
3 7241 1 1 51 PRO C C -14.811 15.769 4.987 1.00 . A A . 51 PRO C 1 1
3 7242 1 1 51 PRO CA C -13.615 16.520 4.396 1.00 . A A . 51 PRO CA 1 1
3 7243 1 1 51 PRO CB C -12.537 16.728 5.461 1.00 . A A . 51 PRO CB 1 1
3 7244 1 1 51 PRO CD C -13.388 18.897 4.915 1.00 . A A . 51 PRO CD 1 1
3 7245 1 1 51 PRO CG C -12.821 18.070 6.037 1.00 . A A . 51 PRO CG 1 1
3 7246 1 1 51 PRO HA H -13.208 15.952 3.573 1.00 . A A . 51 PRO HA 1 1
3 7247 1 1 51 PRO HB2 H -12.612 15.955 6.216 1.00 . A A . 51 PRO HB2 1 1
3 7248 1 1 51 PRO HB3 H -11.559 16.718 5.008 1.00 . A A . 51 PRO HB3 1 1
3 7249 1 1 51 PRO HD2 H -14.159 19.554 5.287 1.00 . A A . 51 PRO HD2 1 1
3 7250 1 1 51 PRO HD3 H -12.607 19.466 4.434 1.00 . A A . 51 PRO HD3 1 1
3 7251 1 1 51 PRO HG2 H -13.540 17.977 6.840 1.00 . A A . 51 PRO HG2 1 1
3 7252 1 1 51 PRO HG3 H -11.908 18.516 6.398 1.00 . A A . 51 PRO HG3 1 1
3 7253 1 1 51 PRO N N -13.953 17.891 3.988 1.00 . A A . 51 PRO N 1 1
3 7254 1 1 51 PRO O O -14.700 14.602 5.363 1.00 . A A . 51 PRO O 1 1
3 7255 1 1 52 SER C C -18.005 15.225 4.478 1.00 . A A . 52 SER C 1 1
3 7256 1 1 52 SER CA C -17.174 15.858 5.598 1.00 . A A . 52 SER CA 1 1
3 7257 1 1 52 SER CB C -17.994 16.925 6.332 1.00 . A A . 52 SER CB 1 1
3 7258 1 1 52 SER H H -15.978 17.377 4.743 1.00 . A A . 52 SER H 1 1
3 7259 1 1 52 SER HA H -16.890 15.088 6.298 1.00 . A A . 52 SER HA 1 1
3 7260 1 1 52 SER HB2 H -17.346 17.481 6.993 1.00 . A A . 52 SER HB2 1 1
3 7261 1 1 52 SER HB3 H -18.435 17.597 5.611 1.00 . A A . 52 SER HB3 1 1
3 7262 1 1 52 SER HG H -19.437 15.628 6.599 1.00 . A A . 52 SER HG 1 1
3 7263 1 1 52 SER N N -15.955 16.450 5.060 1.00 . A A . 52 SER N 1 1
3 7264 1 1 52 SER O O -19.158 14.842 4.683 1.00 . A A . 52 SER O 1 1
3 7265 1 1 52 SER OG O -19.029 16.338 7.101 1.00 . A A . 52 SER OG 1 1
3 7266 1 1 53 ALA C C -17.581 13.107 1.880 1.00 . A A . 53 ALA C 1 1
3 7267 1 1 53 ALA CA C -18.081 14.526 2.140 1.00 . A A . 53 ALA CA 1 1
3 7268 1 1 53 ALA CB C -17.877 15.393 0.906 1.00 . A A . 53 ALA CB 1 1
3 7269 1 1 53 ALA H H -16.488 15.443 3.192 1.00 . A A . 53 ALA H 1 1
3 7270 1 1 53 ALA HA H -19.138 14.490 2.356 1.00 . A A . 53 ALA HA 1 1
3 7271 1 1 53 ALA HB1 H -18.225 16.395 1.107 1.00 . A A . 53 ALA HB1 1 1
3 7272 1 1 53 ALA HB2 H -18.436 14.978 0.079 1.00 . A A . 53 ALA HB2 1 1
3 7273 1 1 53 ALA HB3 H -16.828 15.419 0.653 1.00 . A A . 53 ALA HB3 1 1
3 7274 1 1 53 ALA N N -17.407 15.116 3.292 1.00 . A A . 53 ALA N 1 1
3 7275 1 1 53 ALA O O -18.330 12.254 1.404 1.00 . A A . 53 ALA O 1 1
3 7276 1 1 54 ILE C C -15.650 10.781 3.317 1.00 . A A . 54 ILE C 1 1
3 7277 1 1 54 ILE CA C -15.709 11.547 2.000 1.00 . A A . 54 ILE CA 1 1
3 7278 1 1 54 ILE CB C -14.277 11.635 1.417 1.00 . A A . 54 ILE CB 1 1
3 7279 1 1 54 ILE CD1 C -13.544 14.069 1.191 1.00 . A A . 54 ILE CD1 1 1
3 7280 1 1 54 ILE CG1 C -14.124 12.853 0.498 1.00 . A A . 54 ILE CG1 1 1
3 7281 1 1 54 ILE CG2 C -13.939 10.359 0.660 1.00 . A A . 54 ILE CG2 1 1
3 7282 1 1 54 ILE H H -15.767 13.586 2.572 1.00 . A A . 54 ILE H 1 1
3 7283 1 1 54 ILE HA H -16.328 10.999 1.304 1.00 . A A . 54 ILE HA 1 1
3 7284 1 1 54 ILE HB H -13.585 11.726 2.241 1.00 . A A . 54 ILE HB 1 1
3 7285 1 1 54 ILE HD11 H -12.626 13.796 1.689 1.00 . A A . 54 ILE HD11 1 1
3 7286 1 1 54 ILE HD12 H -14.252 14.440 1.918 1.00 . A A . 54 ILE HD12 1 1
3 7287 1 1 54 ILE HD13 H -13.344 14.838 0.461 1.00 . A A . 54 ILE HD13 1 1
3 7288 1 1 54 ILE HG12 H -13.467 12.596 -0.321 1.00 . A A . 54 ILE HG12 1 1
3 7289 1 1 54 ILE HG13 H -15.092 13.123 0.105 1.00 . A A . 54 ILE HG13 1 1
3 7290 1 1 54 ILE HG21 H -12.955 10.449 0.224 1.00 . A A . 54 ILE HG21 1 1
3 7291 1 1 54 ILE HG22 H -14.666 10.201 -0.123 1.00 . A A . 54 ILE HG22 1 1
3 7292 1 1 54 ILE HG23 H -13.955 9.521 1.341 1.00 . A A . 54 ILE HG23 1 1
3 7293 1 1 54 ILE N N -16.311 12.864 2.197 1.00 . A A . 54 ILE N 1 1
3 7294 1 1 54 ILE O O -14.711 10.944 4.095 1.00 . A A . 54 ILE O 1 1
3 7295 1 1 55 ASN C C -17.712 7.998 4.635 1.00 . A A . 55 ASN C 1 1
3 7296 1 1 55 ASN CA C -16.728 9.157 4.789 1.00 . A A . 55 ASN CA 1 1
3 7297 1 1 55 ASN CB C -17.117 10.036 5.991 1.00 . A A . 55 ASN CB 1 1
3 7298 1 1 55 ASN CG C -18.351 10.883 5.739 1.00 . A A . 55 ASN CG 1 1
3 7299 1 1 55 ASN H H -17.385 9.874 2.905 1.00 . A A . 55 ASN H 1 1
3 7300 1 1 55 ASN HA H -15.744 8.749 4.962 1.00 . A A . 55 ASN HA 1 1
3 7301 1 1 55 ASN HB2 H -17.312 9.400 6.841 1.00 . A A . 55 ASN HB2 1 1
3 7302 1 1 55 ASN HB3 H -16.293 10.695 6.225 1.00 . A A . 55 ASN HB3 1 1
3 7303 1 1 55 ASN HD21 H -20.319 10.920 6.020 1.00 . A A . 55 ASN HD21 1 1
3 7304 1 1 55 ASN HD22 H -19.500 9.524 6.623 1.00 . A A . 55 ASN HD22 1 1
3 7305 1 1 55 ASN N N -16.663 9.953 3.564 1.00 . A A . 55 ASN N 1 1
3 7306 1 1 55 ASN ND2 N -19.507 10.393 6.171 1.00 . A A . 55 ASN ND2 1 1
3 7307 1 1 55 ASN O O -18.870 8.198 4.262 1.00 . A A . 55 ASN O 1 1
3 7308 1 1 55 ASN OD1 O -18.265 11.973 5.173 1.00 . A A . 55 ASN OD1 1 1
3 7309 1 1 56 GLY C C -18.315 5.192 3.358 1.00 . A A . 56 GLY C 1 1
3 7310 1 1 56 GLY CA C -18.086 5.607 4.801 1.00 . A A . 56 GLY CA 1 1
3 7311 1 1 56 GLY H H -16.307 6.686 5.200 1.00 . A A . 56 GLY H 1 1
3 7312 1 1 56 GLY HA2 H -17.621 4.788 5.330 1.00 . A A . 56 GLY HA2 1 1
3 7313 1 1 56 GLY HA3 H -19.042 5.820 5.257 1.00 . A A . 56 GLY HA3 1 1
3 7314 1 1 56 GLY N N -17.240 6.784 4.915 1.00 . A A . 56 GLY N 1 1
3 7315 1 1 56 GLY O O -19.223 5.696 2.698 1.00 . A A . 56 GLY O 1 1
3 7316 1 1 57 ASN C C -18.252 2.411 1.443 1.00 . A A . 57 ASN C 1 1
3 7317 1 1 57 ASN CA C -17.608 3.796 1.496 1.00 . A A . 57 ASN CA 1 1
3 7318 1 1 57 ASN CB C -16.227 3.764 0.838 1.00 . A A . 57 ASN CB 1 1
3 7319 1 1 57 ASN CG C -16.293 3.969 -0.663 1.00 . A A . 57 ASN CG 1 1
3 7320 1 1 57 ASN H H -16.792 3.899 3.448 1.00 . A A . 57 ASN H 1 1
3 7321 1 1 57 ASN HA H -18.236 4.492 0.960 1.00 . A A . 57 ASN HA 1 1
3 7322 1 1 57 ASN HB2 H -15.618 4.548 1.262 1.00 . A A . 57 ASN HB2 1 1
3 7323 1 1 57 ASN HB3 H -15.765 2.809 1.034 1.00 . A A . 57 ASN HB3 1 1
3 7324 1 1 57 ASN HD21 H -16.347 2.981 -2.387 1.00 . A A . 57 ASN HD21 1 1
3 7325 1 1 57 ASN HD22 H -16.276 2.004 -0.965 1.00 . A A . 57 ASN HD22 1 1
3 7326 1 1 57 ASN N N -17.493 4.268 2.871 1.00 . A A . 57 ASN N 1 1
3 7327 1 1 57 ASN ND2 N -16.307 2.874 -1.414 1.00 . A A . 57 ASN ND2 1 1
3 7328 1 1 57 ASN O O -17.864 1.510 2.190 1.00 . A A . 57 ASN O 1 1
3 7329 1 1 57 ASN OD1 O -16.325 5.101 -1.144 1.00 . A A . 57 ASN OD1 1 1
3 7330 1 1 58 PRO C C -19.108 -0.120 -0.295 1.00 . A A . 58 PRO C 1 1
3 7331 1 1 58 PRO CA C -19.955 0.945 0.405 1.00 . A A . 58 PRO CA 1 1
3 7332 1 1 58 PRO CB C -21.168 1.310 -0.452 1.00 . A A . 58 PRO CB 1 1
3 7333 1 1 58 PRO CD C -19.790 3.265 -0.349 1.00 . A A . 58 PRO CD 1 1
3 7334 1 1 58 PRO CG C -20.750 2.510 -1.227 1.00 . A A . 58 PRO CG 1 1
3 7335 1 1 58 PRO HA H -20.289 0.564 1.358 1.00 . A A . 58 PRO HA 1 1
3 7336 1 1 58 PRO HB2 H -21.413 0.487 -1.112 1.00 . A A . 58 PRO HB2 1 1
3 7337 1 1 58 PRO HB3 H -22.010 1.551 0.177 1.00 . A A . 58 PRO HB3 1 1
3 7338 1 1 58 PRO HD2 H -19.001 3.702 -0.943 1.00 . A A . 58 PRO HD2 1 1
3 7339 1 1 58 PRO HD3 H -20.312 4.030 0.207 1.00 . A A . 58 PRO HD3 1 1
3 7340 1 1 58 PRO HG2 H -20.263 2.201 -2.144 1.00 . A A . 58 PRO HG2 1 1
3 7341 1 1 58 PRO HG3 H -21.609 3.125 -1.446 1.00 . A A . 58 PRO HG3 1 1
3 7342 1 1 58 PRO N N -19.253 2.228 0.559 1.00 . A A . 58 PRO N 1 1
3 7343 1 1 58 PRO O O -19.396 -1.313 -0.200 1.00 . A A . 58 PRO O 1 1
3 7344 1 1 59 SER C C -15.856 -0.768 -0.963 1.00 . A A . 59 SER C 1 1
3 7345 1 1 59 SER CA C -17.178 -0.599 -1.709 1.00 . A A . 59 SER CA 1 1
3 7346 1 1 59 SER CB C -16.918 -0.089 -3.129 1.00 . A A . 59 SER CB 1 1
3 7347 1 1 59 SER H H -17.886 1.280 -1.037 1.00 . A A . 59 SER H 1 1
3 7348 1 1 59 SER HA H -17.671 -1.558 -1.766 1.00 . A A . 59 SER HA 1 1
3 7349 1 1 59 SER HB2 H -16.473 0.893 -3.081 1.00 . A A . 59 SER HB2 1 1
3 7350 1 1 59 SER HB3 H -16.245 -0.766 -3.635 1.00 . A A . 59 SER HB3 1 1
3 7351 1 1 59 SER HG H -18.422 -0.889 -4.097 1.00 . A A . 59 SER HG 1 1
3 7352 1 1 59 SER N N -18.065 0.317 -0.998 1.00 . A A . 59 SER N 1 1
3 7353 1 1 59 SER O O -14.827 -1.076 -1.562 1.00 . A A . 59 SER O 1 1
3 7354 1 1 59 SER OG O -18.123 -0.005 -3.871 1.00 . A A . 59 SER OG 1 1
3 7355 1 1 60 TRP C C -14.505 -2.136 1.657 1.00 . A A . 60 TRP C 1 1
3 7356 1 1 60 TRP CA C -14.705 -0.696 1.187 1.00 . A A . 60 TRP CA 1 1
3 7357 1 1 60 TRP CB C -14.820 0.237 2.396 1.00 . A A . 60 TRP CB 1 1
3 7358 1 1 60 TRP CD1 C -12.256 0.364 2.530 1.00 . A A . 60 TRP CD1 1 1
3 7359 1 1 60 TRP CD2 C -13.323 1.912 3.745 1.00 . A A . 60 TRP CD2 1 1
3 7360 1 1 60 TRP CE2 C -11.937 2.091 3.910 1.00 . A A . 60 TRP CE2 1 1
3 7361 1 1 60 TRP CE3 C -14.198 2.772 4.416 1.00 . A A . 60 TRP CE3 1 1
3 7362 1 1 60 TRP CG C -13.508 0.801 2.859 1.00 . A A . 60 TRP CG 1 1
3 7363 1 1 60 TRP CH2 C -12.284 3.921 5.359 1.00 . A A . 60 TRP CH2 1 1
3 7364 1 1 60 TRP CZ2 C -11.406 3.094 4.715 1.00 . A A . 60 TRP CZ2 1 1
3 7365 1 1 60 TRP CZ3 C -13.669 3.768 5.216 1.00 . A A . 60 TRP CZ3 1 1
3 7366 1 1 60 TRP H H -16.752 -0.346 0.774 1.00 . A A . 60 TRP H 1 1
3 7367 1 1 60 TRP HA H -13.855 -0.399 0.594 1.00 . A A . 60 TRP HA 1 1
3 7368 1 1 60 TRP HB2 H -15.463 1.065 2.141 1.00 . A A . 60 TRP HB2 1 1
3 7369 1 1 60 TRP HB3 H -15.256 -0.308 3.219 1.00 . A A . 60 TRP HB3 1 1
3 7370 1 1 60 TRP HD1 H -12.056 -0.469 1.873 1.00 . A A . 60 TRP HD1 1 1
3 7371 1 1 60 TRP HE1 H -10.338 1.017 3.080 1.00 . A A . 60 TRP HE1 1 1
3 7372 1 1 60 TRP HE3 H -15.268 2.670 4.318 1.00 . A A . 60 TRP HE3 1 1
3 7373 1 1 60 TRP HH2 H -11.915 4.712 5.994 1.00 . A A . 60 TRP HH2 1 1
3 7374 1 1 60 TRP HZ2 H -10.341 3.226 4.836 1.00 . A A . 60 TRP HZ2 1 1
3 7375 1 1 60 TRP HZ3 H -14.328 4.442 5.741 1.00 . A A . 60 TRP HZ3 1 1
3 7376 1 1 60 TRP N N -15.898 -0.575 0.353 1.00 . A A . 60 TRP N 1 1
3 7377 1 1 60 TRP NE1 N -11.307 1.133 3.158 1.00 . A A . 60 TRP NE1 1 1
3 7378 1 1 60 TRP O O -13.375 -2.573 1.880 1.00 . A A . 60 TRP O 1 1
3 7379 1 1 61 HIS C C -15.502 -5.230 1.071 1.00 . A A . 61 HIS C 1 1
3 7380 1 1 61 HIS CA C -15.547 -4.262 2.254 1.00 . A A . 61 HIS CA 1 1
3 7381 1 1 61 HIS CB C -16.729 -4.601 3.182 1.00 . A A . 61 HIS CB 1 1
3 7382 1 1 61 HIS CD2 C -19.059 -3.853 2.299 1.00 . A A . 61 HIS CD2 1 1
3 7383 1 1 61 HIS CE1 C -19.199 -1.936 3.352 1.00 . A A . 61 HIS CE1 1 1
3 7384 1 1 61 HIS CG C -17.927 -3.705 3.027 1.00 . A A . 61 HIS CG 1 1
3 7385 1 1 61 HIS H H -16.477 -2.470 1.608 1.00 . A A . 61 HIS H 1 1
3 7386 1 1 61 HIS HA H -14.630 -4.376 2.814 1.00 . A A . 61 HIS HA 1 1
3 7387 1 1 61 HIS HB2 H -17.050 -5.611 2.984 1.00 . A A . 61 HIS HB2 1 1
3 7388 1 1 61 HIS HB3 H -16.398 -4.534 4.208 1.00 . A A . 61 HIS HB3 1 1
3 7389 1 1 61 HIS HD1 H -17.384 -2.101 4.281 1.00 . A A . 61 HIS HD1 1 1
3 7390 1 1 61 HIS HD2 H -19.307 -4.691 1.663 1.00 . A A . 61 HIS HD2 1 1
3 7391 1 1 61 HIS HE1 H -19.562 -0.982 3.710 1.00 . A A . 61 HIS HE1 1 1
3 7392 1 1 61 HIS HE2 H -20.661 -2.520 2.044 1.00 . A A . 61 HIS HE2 1 1
3 7393 1 1 61 HIS N N -15.605 -2.870 1.805 1.00 . A A . 61 HIS N 1 1
3 7394 1 1 61 HIS ND1 N -18.047 -2.493 3.675 1.00 . A A . 61 HIS ND1 1 1
3 7395 1 1 61 HIS NE2 N -19.833 -2.740 2.518 1.00 . A A . 61 HIS NE2 1 1
3 7396 1 1 61 HIS O O -14.420 -5.591 0.608 1.00 . A A . 61 HIS O 1 1
3 7397 1 1 62 LEU C C -15.961 -7.829 -0.311 1.00 . A A . 62 LEU C 1 1
3 7398 1 1 62 LEU CA C -16.804 -6.569 -0.540 1.00 . A A . 62 LEU CA 1 1
3 7399 1 1 62 LEU CB C -16.421 -5.881 -1.862 1.00 . A A . 62 LEU CB 1 1
3 7400 1 1 62 LEU CD1 C -18.609 -6.122 -3.074 1.00 . A A . 62 LEU CD1 1 1
3 7401 1 1 62 LEU CD2 C -18.186 -4.092 -1.681 1.00 . A A . 62 LEU CD2 1 1
3 7402 1 1 62 LEU CG C -17.556 -5.141 -2.584 1.00 . A A . 62 LEU CG 1 1
3 7403 1 1 62 LEU H H -17.503 -5.300 1.008 1.00 . A A . 62 LEU H 1 1
3 7404 1 1 62 LEU HA H -17.842 -6.868 -0.596 1.00 . A A . 62 LEU HA 1 1
3 7405 1 1 62 LEU HB2 H -15.633 -5.172 -1.656 1.00 . A A . 62 LEU HB2 1 1
3 7406 1 1 62 LEU HB3 H -16.035 -6.633 -2.533 1.00 . A A . 62 LEU HB3 1 1
3 7407 1 1 62 LEU HD11 H -18.147 -6.854 -3.720 1.00 . A A . 62 LEU HD11 1 1
3 7408 1 1 62 LEU HD12 H -19.370 -5.587 -3.624 1.00 . A A . 62 LEU HD12 1 1
3 7409 1 1 62 LEU HD13 H -19.061 -6.620 -2.229 1.00 . A A . 62 LEU HD13 1 1
3 7410 1 1 62 LEU HD21 H -17.409 -3.491 -1.231 1.00 . A A . 62 LEU HD21 1 1
3 7411 1 1 62 LEU HD22 H -18.758 -4.580 -0.906 1.00 . A A . 62 LEU HD22 1 1
3 7412 1 1 62 LEU HD23 H -18.837 -3.459 -2.266 1.00 . A A . 62 LEU HD23 1 1
3 7413 1 1 62 LEU HG H -17.149 -4.635 -3.448 1.00 . A A . 62 LEU HG 1 1
3 7414 1 1 62 LEU N N -16.684 -5.638 0.589 1.00 . A A . 62 LEU N 1 1
3 7415 1 1 62 LEU O O -16.222 -8.582 0.629 1.00 . A A . 62 LEU O 1 1
3 7416 1 1 63 ALA C C -14.827 -10.509 -0.917 1.00 . A A . 63 ALA C 1 1
3 7417 1 1 63 ALA CA C -14.051 -9.196 -1.067 1.00 . A A . 63 ALA CA 1 1
3 7418 1 1 63 ALA CB C -13.077 -8.999 0.090 1.00 . A A . 63 ALA CB 1 1
3 7419 1 1 63 ALA H H -14.788 -7.386 -1.878 1.00 . A A . 63 ALA H 1 1
3 7420 1 1 63 ALA HA H -13.475 -9.241 -1.980 1.00 . A A . 63 ALA HA 1 1
3 7421 1 1 63 ALA HB1 H -12.579 -8.047 -0.017 1.00 . A A . 63 ALA HB1 1 1
3 7422 1 1 63 ALA HB2 H -12.342 -9.792 0.082 1.00 . A A . 63 ALA HB2 1 1
3 7423 1 1 63 ALA HB3 H -13.617 -9.020 1.023 1.00 . A A . 63 ALA HB3 1 1
3 7424 1 1 63 ALA N N -14.946 -8.038 -1.165 1.00 . A A . 63 ALA N 1 1
3 7425 1 1 63 ALA O O -15.829 -10.729 -1.597 1.00 . A A . 63 ALA O 1 1
3 7426 1 1 64 ASP C C -15.480 -12.758 1.657 1.00 . A A . 64 ASP C 1 1
3 7427 1 1 64 ASP CA C -15.007 -12.661 0.210 1.00 . A A . 64 ASP CA 1 1
3 7428 1 1 64 ASP CB C -14.062 -13.820 -0.114 1.00 . A A . 64 ASP CB 1 1
3 7429 1 1 64 ASP CG C -13.876 -14.018 -1.605 1.00 . A A . 64 ASP CG 1 1
3 7430 1 1 64 ASP H H -13.540 -11.160 0.471 1.00 . A A . 64 ASP H 1 1
3 7431 1 1 64 ASP HA H -15.867 -12.718 -0.441 1.00 . A A . 64 ASP HA 1 1
3 7432 1 1 64 ASP HB2 H -13.097 -13.624 0.328 1.00 . A A . 64 ASP HB2 1 1
3 7433 1 1 64 ASP HB3 H -14.466 -14.731 0.303 1.00 . A A . 64 ASP HB3 1 1
3 7434 1 1 64 ASP N N -14.351 -11.382 -0.031 1.00 . A A . 64 ASP N 1 1
3 7435 1 1 64 ASP O O -14.705 -13.084 2.556 1.00 . A A . 64 ASP O 1 1
3 7436 1 1 64 ASP OD1 O -14.622 -14.828 -2.193 1.00 . A A . 64 ASP OD1 1 1
3 7437 1 1 64 ASP OD2 O -12.985 -13.364 -2.186 1.00 . A A . 64 ASP OD2 1 1
3 7438 1 1 65 GLU C C -18.042 -13.850 3.482 1.00 . A A . 65 GLU C 1 1
3 7439 1 1 65 GLU CA C -17.342 -12.507 3.212 1.00 . A A . 65 GLU CA 1 1
3 7440 1 1 65 GLU CB C -18.303 -11.331 3.423 1.00 . A A . 65 GLU CB 1 1
3 7441 1 1 65 GLU CD C -19.564 -9.911 5.089 1.00 . A A . 65 GLU CD 1 1
3 7442 1 1 65 GLU CG C -18.802 -11.200 4.852 1.00 . A A . 65 GLU CG 1 1
3 7443 1 1 65 GLU H H -17.321 -12.194 1.118 1.00 . A A . 65 GLU H 1 1
3 7444 1 1 65 GLU HA H -16.528 -12.411 3.916 1.00 . A A . 65 GLU HA 1 1
3 7445 1 1 65 GLU HB2 H -17.796 -10.415 3.157 1.00 . A A . 65 GLU HB2 1 1
3 7446 1 1 65 GLU HB3 H -19.157 -11.458 2.777 1.00 . A A . 65 GLU HB3 1 1
3 7447 1 1 65 GLU HG2 H -19.456 -12.032 5.070 1.00 . A A . 65 GLU HG2 1 1
3 7448 1 1 65 GLU HG3 H -17.953 -11.228 5.520 1.00 . A A . 65 GLU HG3 1 1
3 7449 1 1 65 GLU N N -16.758 -12.458 1.874 1.00 . A A . 65 GLU N 1 1
3 7450 1 1 65 GLU O O -17.731 -14.504 4.479 1.00 . A A . 65 GLU O 1 1
3 7451 1 1 65 GLU OE1 O -20.802 -9.916 4.928 1.00 . A A . 65 GLU OE1 1 1
3 7452 1 1 65 GLU OE2 O -18.922 -8.897 5.435 1.00 . A A . 65 GLU OE2 1 1
3 7453 1 1 66 PRO C C -18.750 -16.770 2.709 1.00 . A A . 66 PRO C 1 1
3 7454 1 1 66 PRO CA C -19.695 -15.574 2.824 1.00 . A A . 66 PRO CA 1 1
3 7455 1 1 66 PRO CB C -20.739 -15.605 1.702 1.00 . A A . 66 PRO CB 1 1
3 7456 1 1 66 PRO CD C -19.484 -13.596 1.407 1.00 . A A . 66 PRO CD 1 1
3 7457 1 1 66 PRO CG C -20.237 -14.663 0.666 1.00 . A A . 66 PRO CG 1 1
3 7458 1 1 66 PRO HA H -20.191 -15.602 3.783 1.00 . A A . 66 PRO HA 1 1
3 7459 1 1 66 PRO HB2 H -20.822 -16.610 1.306 1.00 . A A . 66 PRO HB2 1 1
3 7460 1 1 66 PRO HB3 H -21.694 -15.271 2.075 1.00 . A A . 66 PRO HB3 1 1
3 7461 1 1 66 PRO HD2 H -18.660 -13.235 0.811 1.00 . A A . 66 PRO HD2 1 1
3 7462 1 1 66 PRO HD3 H -20.146 -12.783 1.668 1.00 . A A . 66 PRO HD3 1 1
3 7463 1 1 66 PRO HG2 H -19.580 -15.186 -0.016 1.00 . A A . 66 PRO HG2 1 1
3 7464 1 1 66 PRO HG3 H -21.066 -14.226 0.132 1.00 . A A . 66 PRO HG3 1 1
3 7465 1 1 66 PRO N N -18.999 -14.292 2.620 1.00 . A A . 66 PRO N 1 1
3 7466 1 1 66 PRO O O -18.816 -17.704 3.508 1.00 . A A . 66 PRO O 1 1
3 7467 1 1 67 ALA C C -15.494 -17.221 1.402 1.00 . A A . 67 ALA C 1 1
3 7468 1 1 67 ALA CA C -16.904 -17.793 1.487 1.00 . A A . 67 ALA CA 1 1
3 7469 1 1 67 ALA CB C -17.245 -18.570 0.224 1.00 . A A . 67 ALA CB 1 1
3 7470 1 1 67 ALA H H -17.878 -15.957 1.104 1.00 . A A . 67 ALA H 1 1
3 7471 1 1 67 ALA HA H -16.955 -18.472 2.327 1.00 . A A . 67 ALA HA 1 1
3 7472 1 1 67 ALA HB1 H -17.185 -17.911 -0.630 1.00 . A A . 67 ALA HB1 1 1
3 7473 1 1 67 ALA HB2 H -18.247 -18.966 0.303 1.00 . A A . 67 ALA HB2 1 1
3 7474 1 1 67 ALA HB3 H -16.544 -19.382 0.100 1.00 . A A . 67 ALA HB3 1 1
3 7475 1 1 67 ALA N N -17.872 -16.728 1.709 1.00 . A A . 67 ALA N 1 1
3 7476 1 1 67 ALA O O -14.978 -16.967 0.312 1.00 . A A . 67 ALA O 1 1
3 7477 1 1 68 VAL C C -12.480 -17.511 2.282 1.00 . A A . 68 VAL C 1 1
3 7478 1 1 68 VAL CA C -13.532 -16.453 2.629 1.00 . A A . 68 VAL CA 1 1
3 7479 1 1 68 VAL CB C -13.249 -15.853 4.029 1.00 . A A . 68 VAL CB 1 1
3 7480 1 1 68 VAL CG1 C -13.270 -16.927 5.108 1.00 . A A . 68 VAL CG1 1 1
3 7481 1 1 68 VAL CG2 C -11.926 -15.100 4.043 1.00 . A A . 68 VAL CG2 1 1
3 7482 1 1 68 VAL H H -15.346 -17.229 3.395 1.00 . A A . 68 VAL H 1 1
3 7483 1 1 68 VAL HA H -13.470 -15.655 1.904 1.00 . A A . 68 VAL HA 1 1
3 7484 1 1 68 VAL HB H -14.035 -15.146 4.253 1.00 . A A . 68 VAL HB 1 1
3 7485 1 1 68 VAL HG11 H -12.525 -17.676 4.885 1.00 . A A . 68 VAL HG11 1 1
3 7486 1 1 68 VAL HG12 H -14.247 -17.389 5.137 1.00 . A A . 68 VAL HG12 1 1
3 7487 1 1 68 VAL HG13 H -13.056 -16.480 6.067 1.00 . A A . 68 VAL HG13 1 1
3 7488 1 1 68 VAL HG21 H -11.737 -14.721 5.036 1.00 . A A . 68 VAL HG21 1 1
3 7489 1 1 68 VAL HG22 H -11.974 -14.275 3.346 1.00 . A A . 68 VAL HG22 1 1
3 7490 1 1 68 VAL HG23 H -11.128 -15.769 3.754 1.00 . A A . 68 VAL HG23 1 1
3 7491 1 1 68 VAL N N -14.880 -17.007 2.562 1.00 . A A . 68 VAL N 1 1
3 7492 1 1 68 VAL O O -12.611 -18.680 2.650 1.00 . A A . 68 VAL O 1 1
3 7493 1 1 69 ASN C C -9.357 -18.157 2.281 1.00 . A A . 69 ASN C 1 1
3 7494 1 1 69 ASN CA C -10.373 -17.999 1.152 1.00 . A A . 69 ASN CA 1 1
3 7495 1 1 69 ASN CB C -9.680 -17.479 -0.112 1.00 . A A . 69 ASN CB 1 1
3 7496 1 1 69 ASN CG C -8.672 -18.467 -0.673 1.00 . A A . 69 ASN CG 1 1
3 7497 1 1 69 ASN H H -11.407 -16.155 1.274 1.00 . A A . 69 ASN H 1 1
3 7498 1 1 69 ASN HA H -10.814 -18.962 0.942 1.00 . A A . 69 ASN HA 1 1
3 7499 1 1 69 ASN HB2 H -10.425 -17.285 -0.869 1.00 . A A . 69 ASN HB2 1 1
3 7500 1 1 69 ASN HB3 H -9.165 -16.560 0.122 1.00 . A A . 69 ASN HB3 1 1
3 7501 1 1 69 ASN HD21 H -6.947 -18.563 -1.656 1.00 . A A . 69 ASN HD21 1 1
3 7502 1 1 69 ASN HD22 H -7.540 -16.972 -1.336 1.00 . A A . 69 ASN HD22 1 1
3 7503 1 1 69 ASN N N -11.447 -17.094 1.550 1.00 . A A . 69 ASN N 1 1
3 7504 1 1 69 ASN ND2 N -7.613 -17.949 -1.283 1.00 . A A . 69 ASN ND2 1 1
3 7505 1 1 69 ASN O O -8.683 -17.200 2.662 1.00 . A A . 69 ASN O 1 1
3 7506 1 1 69 ASN OD1 O -8.843 -19.681 -0.560 1.00 . A A . 69 ASN OD1 1 1
3 7507 1 1 70 GLY C C -7.088 -20.386 3.424 1.00 . A A . 70 GLY C 1 1
3 7508 1 1 70 GLY CA C -8.323 -19.643 3.890 1.00 . A A . 70 GLY CA 1 1
3 7509 1 1 70 GLY H H -9.820 -20.097 2.462 1.00 . A A . 70 GLY H 1 1
3 7510 1 1 70 GLY HA2 H -8.019 -18.704 4.328 1.00 . A A . 70 GLY HA2 1 1
3 7511 1 1 70 GLY HA3 H -8.823 -20.233 4.643 1.00 . A A . 70 GLY HA3 1 1
3 7512 1 1 70 GLY N N -9.256 -19.375 2.810 1.00 . A A . 70 GLY N 1 1
3 7513 1 1 70 GLY O O -6.147 -20.581 4.194 1.00 . A A . 70 GLY O 1 1
3 7514 1 1 71 ALA C C -4.872 -20.568 1.128 1.00 . A A . 71 ALA C 1 1
3 7515 1 1 71 ALA CA C -5.961 -21.531 1.591 1.00 . A A . 71 ALA CA 1 1
3 7516 1 1 71 ALA CB C -6.425 -22.411 0.438 1.00 . A A . 71 ALA CB 1 1
3 7517 1 1 71 ALA H H -7.871 -20.622 1.598 1.00 . A A . 71 ALA H 1 1
3 7518 1 1 71 ALA HA H -5.556 -22.172 2.361 1.00 . A A . 71 ALA HA 1 1
3 7519 1 1 71 ALA HB1 H -5.593 -22.993 0.072 1.00 . A A . 71 ALA HB1 1 1
3 7520 1 1 71 ALA HB2 H -6.807 -21.789 -0.357 1.00 . A A . 71 ALA HB2 1 1
3 7521 1 1 71 ALA HB3 H -7.205 -23.074 0.783 1.00 . A A . 71 ALA HB3 1 1
3 7522 1 1 71 ALA N N -7.090 -20.805 2.160 1.00 . A A . 71 ALA N 1 1
3 7523 1 1 71 ALA O O -3.830 -20.448 1.775 1.00 . A A . 71 ALA O 1 1
3 7524 1 1 72 THR C C -2.925 -19.585 -1.091 1.00 . A A . 72 THR C 1 1
3 7525 1 1 72 THR CA C -4.197 -18.911 -0.566 1.00 . A A . 72 THR CA 1 1
3 7526 1 1 72 THR CB C -3.816 -17.814 0.451 1.00 . A A . 72 THR CB 1 1
3 7527 1 1 72 THR CG2 C -2.942 -16.752 -0.194 1.00 . A A . 72 THR CG2 1 1
3 7528 1 1 72 THR H H -5.989 -20.034 -0.445 1.00 . A A . 72 THR H 1 1
3 7529 1 1 72 THR HA H -4.697 -18.432 -1.398 1.00 . A A . 72 THR HA 1 1
3 7530 1 1 72 THR HB H -3.266 -18.271 1.260 1.00 . A A . 72 THR HB 1 1
3 7531 1 1 72 THR HG1 H -5.150 -17.510 1.873 1.00 . A A . 72 THR HG1 1 1
3 7532 1 1 72 THR HG21 H -2.172 -17.228 -0.782 1.00 . A A . 72 THR HG21 1 1
3 7533 1 1 72 THR HG22 H -2.485 -16.147 0.575 1.00 . A A . 72 THR HG22 1 1
3 7534 1 1 72 THR HG23 H -3.547 -16.125 -0.833 1.00 . A A . 72 THR HG23 1 1
3 7535 1 1 72 THR N N -5.134 -19.881 0.009 1.00 . A A . 72 THR N 1 1
3 7536 1 1 72 THR O O -2.083 -20.042 -0.318 1.00 . A A . 72 THR O 1 1
3 7537 1 1 72 THR OG1 O -5.001 -17.202 0.976 1.00 . A A . 72 THR OG1 1 1
3 7538 1 1 73 GLY C C -0.487 -19.261 -3.220 1.00 . A A . 73 GLY C 1 1
3 7539 1 1 73 GLY CA C -1.628 -20.243 -3.030 1.00 . A A . 73 GLY CA 1 1
3 7540 1 1 73 GLY H H -3.496 -19.246 -2.981 1.00 . A A . 73 GLY H 1 1
3 7541 1 1 73 GLY HA2 H -1.289 -21.056 -2.404 1.00 . A A . 73 GLY HA2 1 1
3 7542 1 1 73 GLY HA3 H -1.910 -20.639 -3.995 1.00 . A A . 73 GLY HA3 1 1
3 7543 1 1 73 GLY N N -2.794 -19.631 -2.416 1.00 . A A . 73 GLY N 1 1
3 7544 1 1 73 GLY O O -0.353 -18.651 -4.281 1.00 . A A . 73 GLY O 1 1
3 7545 1 1 74 HIS C C 2.625 -18.804 -3.035 1.00 . A A . 74 HIS C 1 1
3 7546 1 1 74 HIS CA C 1.477 -18.198 -2.232 1.00 . A A . 74 HIS CA 1 1
3 7547 1 1 74 HIS CB C 1.951 -17.871 -0.813 1.00 . A A . 74 HIS CB 1 1
3 7548 1 1 74 HIS CD2 C 2.327 -15.502 0.174 1.00 . A A . 74 HIS CD2 1 1
3 7549 1 1 74 HIS CE1 C 3.957 -14.862 -1.145 1.00 . A A . 74 HIS CE1 1 1
3 7550 1 1 74 HIS CG C 2.583 -16.520 -0.681 1.00 . A A . 74 HIS CG 1 1
3 7551 1 1 74 HIS H H 0.178 -19.631 -1.369 1.00 . A A . 74 HIS H 1 1
3 7552 1 1 74 HIS HA H 1.155 -17.288 -2.715 1.00 . A A . 74 HIS HA 1 1
3 7553 1 1 74 HIS HB2 H 1.106 -17.907 -0.141 1.00 . A A . 74 HIS HB2 1 1
3 7554 1 1 74 HIS HB3 H 2.678 -18.610 -0.506 1.00 . A A . 74 HIS HB3 1 1
3 7555 1 1 74 HIS HD1 H 4.022 -16.601 -2.219 1.00 . A A . 74 HIS HD1 1 1
3 7556 1 1 74 HIS HD2 H 1.580 -15.492 0.953 1.00 . A A . 74 HIS HD2 1 1
3 7557 1 1 74 HIS HE1 H 4.734 -14.270 -1.605 1.00 . A A . 74 HIS HE1 1 1
3 7558 1 1 74 HIS HE2 H 3.283 -13.642 0.355 1.00 . A A . 74 HIS HE2 1 1
3 7559 1 1 74 HIS N N 0.339 -19.112 -2.185 1.00 . A A . 74 HIS N 1 1
3 7560 1 1 74 HIS ND1 N 3.610 -16.085 -1.494 1.00 . A A . 74 HIS ND1 1 1
3 7561 1 1 74 HIS NE2 N 3.195 -14.485 -0.136 1.00 . A A . 74 HIS NE2 1 1
3 7562 1 1 74 HIS O O 3.250 -18.129 -3.854 1.00 . A A . 74 HIS O 1 1
3 7563 1 1 75 SER C C 3.444 -21.452 -4.765 1.00 . A A . 75 SER C 1 1
3 7564 1 1 75 SER CA C 3.963 -20.789 -3.490 1.00 . A A . 75 SER CA 1 1
3 7565 1 1 75 SER CB C 4.583 -21.842 -2.573 1.00 . A A . 75 SER CB 1 1
3 7566 1 1 75 SER H H 2.358 -20.567 -2.130 1.00 . A A . 75 SER H 1 1
3 7567 1 1 75 SER HA H 4.718 -20.065 -3.756 1.00 . A A . 75 SER HA 1 1
3 7568 1 1 75 SER HB2 H 3.823 -22.550 -2.277 1.00 . A A . 75 SER HB2 1 1
3 7569 1 1 75 SER HB3 H 5.369 -22.358 -3.102 1.00 . A A . 75 SER HB3 1 1
3 7570 1 1 75 SER HG H 5.936 -20.783 -1.633 1.00 . A A . 75 SER HG 1 1
3 7571 1 1 75 SER N N 2.893 -20.084 -2.793 1.00 . A A . 75 SER N 1 1
3 7572 1 1 75 SER O O 4.203 -22.084 -5.499 1.00 . A A . 75 SER O 1 1
3 7573 1 1 75 SER OG O 5.128 -21.248 -1.407 1.00 . A A . 75 SER OG 1 1
3 7574 1 1 76 SER C C 1.601 -20.921 -7.388 1.00 . A A . 76 SER C 1 1
3 7575 1 1 76 SER CA C 1.524 -21.882 -6.205 1.00 . A A . 76 SER CA 1 1
3 7576 1 1 76 SER CB C 0.066 -22.237 -5.918 1.00 . A A . 76 SER CB 1 1
3 7577 1 1 76 SER H H 1.595 -20.785 -4.396 1.00 . A A . 76 SER H 1 1
3 7578 1 1 76 SER HA H 2.063 -22.784 -6.454 1.00 . A A . 76 SER HA 1 1
3 7579 1 1 76 SER HB2 H -0.477 -21.338 -5.663 1.00 . A A . 76 SER HB2 1 1
3 7580 1 1 76 SER HB3 H -0.373 -22.686 -6.795 1.00 . A A . 76 SER HB3 1 1
3 7581 1 1 76 SER HG H 0.502 -23.924 -5.024 1.00 . A A . 76 SER HG 1 1
3 7582 1 1 76 SER N N 2.146 -21.301 -5.021 1.00 . A A . 76 SER N 1 1
3 7583 1 1 76 SER O O 1.786 -21.342 -8.530 1.00 . A A . 76 SER O 1 1
3 7584 1 1 76 SER OG O -0.034 -23.150 -4.838 1.00 . A A . 76 SER OG 1 1
3 7585 1 1 77 SER C C 2.961 -18.232 -8.449 1.00 . A A . 77 SER C 1 1
3 7586 1 1 77 SER CA C 1.512 -18.607 -8.142 1.00 . A A . 77 SER CA 1 1
3 7587 1 1 77 SER CB C 0.720 -17.371 -7.708 1.00 . A A . 77 SER CB 1 1
3 7588 1 1 77 SER H H 1.309 -19.358 -6.174 1.00 . A A . 77 SER H 1 1
3 7589 1 1 77 SER HA H 1.062 -19.017 -9.034 1.00 . A A . 77 SER HA 1 1
3 7590 1 1 77 SER HB2 H -0.215 -17.681 -7.267 1.00 . A A . 77 SER HB2 1 1
3 7591 1 1 77 SER HB3 H 1.295 -16.817 -6.980 1.00 . A A . 77 SER HB3 1 1
3 7592 1 1 77 SER HG H 1.271 -16.209 -9.184 1.00 . A A . 77 SER HG 1 1
3 7593 1 1 77 SER N N 1.458 -19.629 -7.104 1.00 . A A . 77 SER N 1 1
3 7594 1 1 77 SER O O 3.436 -18.455 -9.564 1.00 . A A . 77 SER O 1 1
3 7595 1 1 77 SER OG O 0.444 -16.528 -8.813 1.00 . A A . 77 SER OG 1 1
3 7596 1 1 78 LEU C C 5.250 -16.101 -8.542 1.00 . A A . 78 LEU C 1 1
3 7597 1 1 78 LEU CA C 5.053 -17.255 -7.555 1.00 . A A . 78 LEU CA 1 1
3 7598 1 1 78 LEU CB C 5.944 -18.442 -7.944 1.00 . A A . 78 LEU CB 1 1
3 7599 1 1 78 LEU CD1 C 6.797 -20.747 -7.447 1.00 . A A . 78 LEU CD1 1 1
3 7600 1 1 78 LEU CD2 C 6.842 -18.995 -5.667 1.00 . A A . 78 LEU CD2 1 1
3 7601 1 1 78 LEU CG C 6.088 -19.529 -6.876 1.00 . A A . 78 LEU CG 1 1
3 7602 1 1 78 LEU H H 3.182 -17.518 -6.594 1.00 . A A . 78 LEU H 1 1
3 7603 1 1 78 LEU HA H 5.357 -16.911 -6.578 1.00 . A A . 78 LEU HA 1 1
3 7604 1 1 78 LEU HB2 H 5.534 -18.896 -8.835 1.00 . A A . 78 LEU HB2 1 1
3 7605 1 1 78 LEU HB3 H 6.928 -18.064 -8.175 1.00 . A A . 78 LEU HB3 1 1
3 7606 1 1 78 LEU HD11 H 6.209 -21.161 -8.253 1.00 . A A . 78 LEU HD11 1 1
3 7607 1 1 78 LEU HD12 H 6.917 -21.489 -6.672 1.00 . A A . 78 LEU HD12 1 1
3 7608 1 1 78 LEU HD13 H 7.767 -20.456 -7.821 1.00 . A A . 78 LEU HD13 1 1
3 7609 1 1 78 LEU HD21 H 7.790 -18.585 -5.986 1.00 . A A . 78 LEU HD21 1 1
3 7610 1 1 78 LEU HD22 H 7.016 -19.799 -4.968 1.00 . A A . 78 LEU HD22 1 1
3 7611 1 1 78 LEU HD23 H 6.258 -18.223 -5.189 1.00 . A A . 78 LEU HD23 1 1
3 7612 1 1 78 LEU HG H 5.105 -19.837 -6.549 1.00 . A A . 78 LEU HG 1 1
3 7613 1 1 78 LEU N N 3.645 -17.667 -7.445 1.00 . A A . 78 LEU N 1 1
3 7614 1 1 78 LEU O O 5.292 -14.939 -8.132 1.00 . A A . 78 LEU O 1 1
3 7615 1 1 79 ASP C C 6.941 -14.735 -10.716 1.00 . A A . 79 ASP C 1 1
3 7616 1 1 79 ASP CA C 5.599 -15.443 -10.890 1.00 . A A . 79 ASP CA 1 1
3 7617 1 1 79 ASP CB C 4.458 -14.419 -10.922 1.00 . A A . 79 ASP CB 1 1
3 7618 1 1 79 ASP CG C 3.181 -14.993 -11.502 1.00 . A A . 79 ASP CG 1 1
3 7619 1 1 79 ASP H H 5.347 -17.384 -10.078 1.00 . A A . 79 ASP H 1 1
3 7620 1 1 79 ASP HA H 5.614 -15.974 -11.832 1.00 . A A . 79 ASP HA 1 1
3 7621 1 1 79 ASP HB2 H 4.255 -14.086 -9.916 1.00 . A A . 79 ASP HB2 1 1
3 7622 1 1 79 ASP HB3 H 4.757 -13.574 -11.524 1.00 . A A . 79 ASP HB3 1 1
3 7623 1 1 79 ASP N N 5.389 -16.435 -9.831 1.00 . A A . 79 ASP N 1 1
3 7624 1 1 79 ASP O O 7.058 -13.531 -10.950 1.00 . A A . 79 ASP O 1 1
3 7625 1 1 79 ASP OD1 O 2.974 -14.861 -12.727 1.00 . A A . 79 ASP OD1 1 1
3 7626 1 1 79 ASP OD2 O 2.388 -15.574 -10.734 1.00 . A A . 79 ASP OD2 1 1
3 7627 1 1 80 ALA C C 10.241 -15.413 -11.212 1.00 . A A . 80 ALA C 1 1
3 7628 1 1 80 ALA CA C 9.290 -14.955 -10.108 1.00 . A A . 80 ALA CA 1 1
3 7629 1 1 80 ALA CB C 9.816 -15.368 -8.740 1.00 . A A . 80 ALA CB 1 1
3 7630 1 1 80 ALA H H 7.796 -16.452 -10.153 1.00 . A A . 80 ALA H 1 1
3 7631 1 1 80 ALA HA H 9.218 -13.877 -10.131 1.00 . A A . 80 ALA HA 1 1
3 7632 1 1 80 ALA HB1 H 9.126 -15.043 -7.975 1.00 . A A . 80 ALA HB1 1 1
3 7633 1 1 80 ALA HB2 H 10.780 -14.911 -8.572 1.00 . A A . 80 ALA HB2 1 1
3 7634 1 1 80 ALA HB3 H 9.915 -16.443 -8.702 1.00 . A A . 80 ALA HB3 1 1
3 7635 1 1 80 ALA N N 7.953 -15.498 -10.315 1.00 . A A . 80 ALA N 1 1
3 7636 1 1 80 ALA O O 11.370 -15.826 -10.944 1.00 . A A . 80 ALA O 1 1
3 7637 1 1 81 ARG C C 11.682 -14.714 -13.890 1.00 . A A . 81 ARG C 1 1
3 7638 1 1 81 ARG CA C 10.579 -15.731 -13.610 1.00 . A A . 81 ARG CA 1 1
3 7639 1 1 81 ARG CB C 9.690 -15.897 -14.845 1.00 . A A . 81 ARG CB 1 1
3 7640 1 1 81 ARG CD C 7.752 -17.076 -15.927 1.00 . A A . 81 ARG CD 1 1
3 7641 1 1 81 ARG CG C 8.605 -16.948 -14.677 1.00 . A A . 81 ARG CG 1 1
3 7642 1 1 81 ARG CZ C 5.933 -18.520 -16.752 1.00 . A A . 81 ARG CZ 1 1
3 7643 1 1 81 ARG H H 8.868 -14.986 -12.607 1.00 . A A . 81 ARG H 1 1
3 7644 1 1 81 ARG HA H 11.034 -16.682 -13.378 1.00 . A A . 81 ARG HA 1 1
3 7645 1 1 81 ARG HB2 H 9.215 -14.952 -15.064 1.00 . A A . 81 ARG HB2 1 1
3 7646 1 1 81 ARG HB3 H 10.309 -16.181 -15.684 1.00 . A A . 81 ARG HB3 1 1
3 7647 1 1 81 ARG HD2 H 7.327 -16.110 -16.159 1.00 . A A . 81 ARG HD2 1 1
3 7648 1 1 81 ARG HD3 H 8.379 -17.398 -16.745 1.00 . A A . 81 ARG HD3 1 1
3 7649 1 1 81 ARG HE H 6.478 -18.346 -14.840 1.00 . A A . 81 ARG HE 1 1
3 7650 1 1 81 ARG HG2 H 9.071 -17.901 -14.473 1.00 . A A . 81 ARG HG2 1 1
3 7651 1 1 81 ARG HG3 H 7.973 -16.670 -13.846 1.00 . A A . 81 ARG HG3 1 1
3 7652 1 1 81 ARG HH11 H 6.892 -17.473 -18.191 1.00 . A A . 81 ARG HH11 1 1
3 7653 1 1 81 ARG HH12 H 5.608 -18.494 -18.747 1.00 . A A . 81 ARG HH12 1 1
3 7654 1 1 81 ARG HH21 H 4.411 -19.750 -17.253 1.00 . A A . 81 ARG HH21 1 1
3 7655 1 1 81 ARG HH22 H 4.785 -19.682 -15.563 1.00 . A A . 81 ARG HH22 1 1
3 7656 1 1 81 ARG N N 9.776 -15.328 -12.458 1.00 . A A . 81 ARG N 1 1
3 7657 1 1 81 ARG NE N 6.667 -18.039 -15.751 1.00 . A A . 81 ARG NE 1 1
3 7658 1 1 81 ARG NH1 N 6.163 -18.130 -18.000 1.00 . A A . 81 ARG NH1 1 1
3 7659 1 1 81 ARG NH2 N 4.963 -19.388 -16.503 1.00 . A A . 81 ARG NH2 1 1
3 7660 1 1 81 ARG O O 12.791 -15.080 -14.282 1.00 . A A . 81 ARG O 1 1
3 7661 1 1 82 GLU C C 13.095 -12.065 -12.602 1.00 . A A . 82 GLU C 1 1
3 7662 1 1 82 GLU CA C 12.337 -12.365 -13.900 1.00 . A A . 82 GLU CA 1 1
3 7663 1 1 82 GLU CB C 11.620 -11.111 -14.421 1.00 . A A . 82 GLU CB 1 1
3 7664 1 1 82 GLU CD C 13.422 -10.451 -16.073 1.00 . A A . 82 GLU CD 1 1
3 7665 1 1 82 GLU CG C 12.553 -10.010 -14.910 1.00 . A A . 82 GLU CG 1 1
3 7666 1 1 82 GLU H H 10.465 -13.210 -13.384 1.00 . A A . 82 GLU H 1 1
3 7667 1 1 82 GLU HA H 13.042 -12.702 -14.646 1.00 . A A . 82 GLU HA 1 1
3 7668 1 1 82 GLU HB2 H 10.981 -11.397 -15.245 1.00 . A A . 82 GLU HB2 1 1
3 7669 1 1 82 GLU HB3 H 11.007 -10.708 -13.629 1.00 . A A . 82 GLU HB3 1 1
3 7670 1 1 82 GLU HG2 H 11.957 -9.168 -15.227 1.00 . A A . 82 GLU HG2 1 1
3 7671 1 1 82 GLU HG3 H 13.194 -9.711 -14.094 1.00 . A A . 82 GLU HG3 1 1
3 7672 1 1 82 GLU N N 11.370 -13.436 -13.686 1.00 . A A . 82 GLU N 1 1
3 7673 1 1 82 GLU O O 14.099 -11.349 -12.609 1.00 . A A . 82 GLU O 1 1
3 7674 1 1 82 GLU OE1 O 12.918 -10.472 -17.216 1.00 . A A . 82 GLU OE1 1 1
3 7675 1 1 82 GLU OE2 O 14.607 -10.771 -15.841 1.00 . A A . 82 GLU OE2 1 1
3 7676 1 1 83 VAL C C 13.304 -10.994 -9.786 1.00 . A A . 83 VAL C 1 1
3 7677 1 1 83 VAL CA C 13.216 -12.480 -10.163 1.00 . A A . 83 VAL CA 1 1
3 7678 1 1 83 VAL CB C 14.621 -13.144 -10.057 1.00 . A A . 83 VAL CB 1 1
3 7679 1 1 83 VAL CG1 C 14.876 -13.647 -8.639 1.00 . A A . 83 VAL CG1 1 1
3 7680 1 1 83 VAL CG2 C 14.766 -14.295 -11.046 1.00 . A A . 83 VAL CG2 1 1
3 7681 1 1 83 VAL H H 11.817 -13.218 -11.576 1.00 . A A . 83 VAL H 1 1
3 7682 1 1 83 VAL HA H 12.565 -12.971 -9.452 1.00 . A A . 83 VAL HA 1 1
3 7683 1 1 83 VAL HB H 15.368 -12.400 -10.291 1.00 . A A . 83 VAL HB 1 1
3 7684 1 1 83 VAL HG11 H 14.195 -14.454 -8.415 1.00 . A A . 83 VAL HG11 1 1
3 7685 1 1 83 VAL HG12 H 14.721 -12.842 -7.936 1.00 . A A . 83 VAL HG12 1 1
3 7686 1 1 83 VAL HG13 H 15.893 -14.002 -8.560 1.00 . A A . 83 VAL HG13 1 1
3 7687 1 1 83 VAL HG21 H 15.751 -14.728 -10.951 1.00 . A A . 83 VAL HG21 1 1
3 7688 1 1 83 VAL HG22 H 14.631 -13.926 -12.051 1.00 . A A . 83 VAL HG22 1 1
3 7689 1 1 83 VAL HG23 H 14.022 -15.048 -10.834 1.00 . A A . 83 VAL HG23 1 1
3 7690 1 1 83 VAL N N 12.613 -12.652 -11.494 1.00 . A A . 83 VAL N 1 1
3 7691 1 1 83 VAL O O 12.441 -10.211 -10.185 1.00 . A A . 83 VAL O 1 1
3 7692 1 1 84 ILE C C 13.421 -8.689 -7.711 1.00 . A A . 84 ILE C 1 1
3 7693 1 1 84 ILE CA C 14.593 -9.246 -8.544 1.00 . A A . 84 ILE CA 1 1
3 7694 1 1 84 ILE CB C 14.963 -8.269 -9.706 1.00 . A A . 84 ILE CB 1 1
3 7695 1 1 84 ILE CD1 C 14.055 -6.568 -11.374 1.00 . A A . 84 ILE CD1 1 1
3 7696 1 1 84 ILE CG1 C 13.723 -7.622 -10.338 1.00 . A A . 84 ILE CG1 1 1
3 7697 1 1 84 ILE CG2 C 15.788 -8.985 -10.768 1.00 . A A . 84 ILE CG2 1 1
3 7698 1 1 84 ILE H H 14.983 -11.322 -8.746 1.00 . A A . 84 ILE H 1 1
3 7699 1 1 84 ILE HA H 15.453 -9.299 -7.888 1.00 . A A . 84 ILE HA 1 1
3 7700 1 1 84 ILE HB H 15.584 -7.490 -9.291 1.00 . A A . 84 ILE HB 1 1
3 7701 1 1 84 ILE HD11 H 14.631 -7.016 -12.170 1.00 . A A . 84 ILE HD11 1 1
3 7702 1 1 84 ILE HD12 H 14.630 -5.779 -10.914 1.00 . A A . 84 ILE HD12 1 1
3 7703 1 1 84 ILE HD13 H 13.141 -6.159 -11.778 1.00 . A A . 84 ILE HD13 1 1
3 7704 1 1 84 ILE HG12 H 13.131 -8.386 -10.820 1.00 . A A . 84 ILE HG12 1 1
3 7705 1 1 84 ILE HG13 H 13.136 -7.153 -9.562 1.00 . A A . 84 ILE HG13 1 1
3 7706 1 1 84 ILE HG21 H 16.020 -8.298 -11.568 1.00 . A A . 84 ILE HG21 1 1
3 7707 1 1 84 ILE HG22 H 15.223 -9.818 -11.160 1.00 . A A . 84 ILE HG22 1 1
3 7708 1 1 84 ILE HG23 H 16.705 -9.348 -10.328 1.00 . A A . 84 ILE HG23 1 1
3 7709 1 1 84 ILE N N 14.346 -10.628 -9.013 1.00 . A A . 84 ILE N 1 1
3 7710 1 1 84 ILE O O 12.309 -9.216 -7.751 1.00 . A A . 84 ILE O 1 1
3 7711 1 1 85 PRO C C 11.662 -6.127 -6.865 1.00 . A A . 85 PRO C 1 1
3 7712 1 1 85 PRO CA C 12.615 -7.025 -6.070 1.00 . A A . 85 PRO CA 1 1
3 7713 1 1 85 PRO CB C 13.412 -6.205 -5.056 1.00 . A A . 85 PRO CB 1 1
3 7714 1 1 85 PRO CD C 14.971 -6.967 -6.714 1.00 . A A . 85 PRO CD 1 1
3 7715 1 1 85 PRO CG C 14.677 -5.845 -5.754 1.00 . A A . 85 PRO CG 1 1
3 7716 1 1 85 PRO HA H 12.041 -7.779 -5.551 1.00 . A A . 85 PRO HA 1 1
3 7717 1 1 85 PRO HB2 H 12.855 -5.318 -4.780 1.00 . A A . 85 PRO HB2 1 1
3 7718 1 1 85 PRO HB3 H 13.628 -6.799 -4.183 1.00 . A A . 85 PRO HB3 1 1
3 7719 1 1 85 PRO HD2 H 15.338 -6.571 -7.648 1.00 . A A . 85 PRO HD2 1 1
3 7720 1 1 85 PRO HD3 H 15.691 -7.649 -6.287 1.00 . A A . 85 PRO HD3 1 1
3 7721 1 1 85 PRO HG2 H 14.544 -4.914 -6.290 1.00 . A A . 85 PRO HG2 1 1
3 7722 1 1 85 PRO HG3 H 15.478 -5.755 -5.038 1.00 . A A . 85 PRO HG3 1 1
3 7723 1 1 85 PRO N N 13.663 -7.632 -6.902 1.00 . A A . 85 PRO N 1 1
3 7724 1 1 85 PRO O O 11.463 -4.962 -6.525 1.00 . A A . 85 PRO O 1 1
3 7725 1 1 86 MET C C 9.111 -6.900 -9.388 1.00 . A A . 86 MET C 1 1
3 7726 1 1 86 MET CA C 10.133 -5.952 -8.764 1.00 . A A . 86 MET CA 1 1
3 7727 1 1 86 MET CB C 10.900 -5.204 -9.862 1.00 . A A . 86 MET CB 1 1
3 7728 1 1 86 MET CE C 10.712 -5.389 -13.111 1.00 . A A . 86 MET CE 1 1
3 7729 1 1 86 MET CG C 10.047 -4.237 -10.672 1.00 . A A . 86 MET CG 1 1
3 7730 1 1 86 MET H H 11.256 -7.626 -8.124 1.00 . A A . 86 MET H 1 1
3 7731 1 1 86 MET HA H 9.612 -5.235 -8.146 1.00 . A A . 86 MET HA 1 1
3 7732 1 1 86 MET HB2 H 11.701 -4.645 -9.404 1.00 . A A . 86 MET HB2 1 1
3 7733 1 1 86 MET HB3 H 11.324 -5.929 -10.541 1.00 . A A . 86 MET HB3 1 1
3 7734 1 1 86 MET HE1 H 10.393 -5.708 -14.092 1.00 . A A . 86 MET HE1 1 1
3 7735 1 1 86 MET HE2 H 11.278 -6.179 -12.642 1.00 . A A . 86 MET HE2 1 1
3 7736 1 1 86 MET HE3 H 11.332 -4.508 -13.203 1.00 . A A . 86 MET HE3 1 1
3 7737 1 1 86 MET HG2 H 9.268 -3.846 -10.034 1.00 . A A . 86 MET HG2 1 1
3 7738 1 1 86 MET HG3 H 10.673 -3.424 -11.011 1.00 . A A . 86 MET HG3 1 1
3 7739 1 1 86 MET N N 11.063 -6.688 -7.916 1.00 . A A . 86 MET N 1 1
3 7740 1 1 86 MET O O 7.904 -6.731 -9.214 1.00 . A A . 86 MET O 1 1
3 7741 1 1 86 MET SD S 9.276 -5.008 -12.110 1.00 . A A . 86 MET SD 1 1
3 7742 1 1 87 ALA C C 8.449 -10.066 -9.864 1.00 . A A . 87 ALA C 1 1
3 7743 1 1 87 ALA CA C 8.749 -8.876 -10.773 1.00 . A A . 87 ALA CA 1 1
3 7744 1 1 87 ALA CB C 9.394 -9.349 -12.065 1.00 . A A . 87 ALA CB 1 1
3 7745 1 1 87 ALA H H 10.582 -7.984 -10.205 1.00 . A A . 87 ALA H 1 1
3 7746 1 1 87 ALA HA H 7.821 -8.384 -11.022 1.00 . A A . 87 ALA HA 1 1
3 7747 1 1 87 ALA HB1 H 8.729 -10.036 -12.569 1.00 . A A . 87 ALA HB1 1 1
3 7748 1 1 87 ALA HB2 H 10.324 -9.847 -11.841 1.00 . A A . 87 ALA HB2 1 1
3 7749 1 1 87 ALA HB3 H 9.584 -8.500 -12.705 1.00 . A A . 87 ALA HB3 1 1
3 7750 1 1 87 ALA N N 9.610 -7.901 -10.113 1.00 . A A . 87 ALA N 1 1
3 7751 1 1 87 ALA O O 7.410 -10.713 -10.002 1.00 . A A . 87 ALA O 1 1
3 7752 1 1 88 ALA C C 8.215 -11.097 -6.890 1.00 . A A . 88 ALA C 1 1
3 7753 1 1 88 ALA CA C 9.186 -11.463 -8.006 1.00 . A A . 88 ALA CA 1 1
3 7754 1 1 88 ALA CB C 10.526 -11.882 -7.420 1.00 . A A . 88 ALA CB 1 1
3 7755 1 1 88 ALA H H 10.172 -9.803 -8.880 1.00 . A A . 88 ALA H 1 1
3 7756 1 1 88 ALA HA H 8.785 -12.299 -8.558 1.00 . A A . 88 ALA HA 1 1
3 7757 1 1 88 ALA HB1 H 10.932 -11.070 -6.834 1.00 . A A . 88 ALA HB1 1 1
3 7758 1 1 88 ALA HB2 H 11.208 -12.124 -8.221 1.00 . A A . 88 ALA HB2 1 1
3 7759 1 1 88 ALA HB3 H 10.389 -12.747 -6.789 1.00 . A A . 88 ALA HB3 1 1
3 7760 1 1 88 ALA N N 9.361 -10.351 -8.937 1.00 . A A . 88 ALA N 1 1
3 7761 1 1 88 ALA O O 7.481 -11.950 -6.388 1.00 . A A . 88 ALA O 1 1
3 7762 1 1 89 VAL C C 5.970 -8.924 -6.013 1.00 . A A . 89 VAL C 1 1
3 7763 1 1 89 VAL CA C 7.330 -9.334 -5.451 1.00 . A A . 89 VAL CA 1 1
3 7764 1 1 89 VAL CB C 7.945 -8.135 -4.699 1.00 . A A . 89 VAL CB 1 1
3 7765 1 1 89 VAL CG1 C 7.508 -8.135 -3.240 1.00 . A A . 89 VAL CG1 1 1
3 7766 1 1 89 VAL CG2 C 9.461 -8.148 -4.805 1.00 . A A . 89 VAL CG2 1 1
3 7767 1 1 89 VAL H H 8.811 -9.189 -6.957 1.00 . A A . 89 VAL H 1 1
3 7768 1 1 89 VAL HA H 7.186 -10.139 -4.745 1.00 . A A . 89 VAL HA 1 1
3 7769 1 1 89 VAL HB H 7.581 -7.226 -5.158 1.00 . A A . 89 VAL HB 1 1
3 7770 1 1 89 VAL HG11 H 7.861 -7.235 -2.758 1.00 . A A . 89 VAL HG11 1 1
3 7771 1 1 89 VAL HG12 H 7.924 -8.997 -2.740 1.00 . A A . 89 VAL HG12 1 1
3 7772 1 1 89 VAL HG13 H 6.430 -8.172 -3.187 1.00 . A A . 89 VAL HG13 1 1
3 7773 1 1 89 VAL HG21 H 9.750 -8.044 -5.841 1.00 . A A . 89 VAL HG21 1 1
3 7774 1 1 89 VAL HG22 H 9.841 -9.081 -4.417 1.00 . A A . 89 VAL HG22 1 1
3 7775 1 1 89 VAL HG23 H 9.871 -7.327 -4.234 1.00 . A A . 89 VAL HG23 1 1
3 7776 1 1 89 VAL N N 8.210 -9.819 -6.511 1.00 . A A . 89 VAL N 1 1
3 7777 1 1 89 VAL O O 5.153 -8.321 -5.313 1.00 . A A . 89 VAL O 1 1
3 7778 1 1 90 LYS C C 3.330 -9.735 -7.324 1.00 . A A . 90 LYS C 1 1
3 7779 1 1 90 LYS CA C 4.473 -8.933 -7.935 1.00 . A A . 90 LYS CA 1 1
3 7780 1 1 90 LYS CB C 4.564 -9.205 -9.438 1.00 . A A . 90 LYS CB 1 1
3 7781 1 1 90 LYS CD C 3.438 -9.127 -11.685 1.00 . A A . 90 LYS CD 1 1
3 7782 1 1 90 LYS CE C 2.181 -8.734 -12.447 1.00 . A A . 90 LYS CE 1 1
3 7783 1 1 90 LYS CG C 3.316 -8.801 -10.206 1.00 . A A . 90 LYS CG 1 1
3 7784 1 1 90 LYS H H 6.425 -9.732 -7.786 1.00 . A A . 90 LYS H 1 1
3 7785 1 1 90 LYS HA H 4.280 -7.881 -7.779 1.00 . A A . 90 LYS HA 1 1
3 7786 1 1 90 LYS HB2 H 5.403 -8.659 -9.841 1.00 . A A . 90 LYS HB2 1 1
3 7787 1 1 90 LYS HB3 H 4.727 -10.262 -9.590 1.00 . A A . 90 LYS HB3 1 1
3 7788 1 1 90 LYS HD2 H 4.279 -8.586 -12.094 1.00 . A A . 90 LYS HD2 1 1
3 7789 1 1 90 LYS HD3 H 3.601 -10.189 -11.798 1.00 . A A . 90 LYS HD3 1 1
3 7790 1 1 90 LYS HE2 H 2.037 -7.668 -12.354 1.00 . A A . 90 LYS HE2 1 1
3 7791 1 1 90 LYS HE3 H 2.314 -8.989 -13.488 1.00 . A A . 90 LYS HE3 1 1
3 7792 1 1 90 LYS HG2 H 2.468 -9.332 -9.800 1.00 . A A . 90 LYS HG2 1 1
3 7793 1 1 90 LYS HG3 H 3.165 -7.737 -10.091 1.00 . A A . 90 LYS HG3 1 1
3 7794 1 1 90 LYS HZ1 H 0.127 -9.116 -12.444 1.00 . A A . 90 LYS HZ1 1 1
3 7795 1 1 90 LYS HZ2 H 0.846 -9.224 -10.916 1.00 . A A . 90 LYS HZ2 1 1
3 7796 1 1 90 LYS HZ3 H 1.074 -10.461 -12.047 1.00 . A A . 90 LYS HZ3 1 1
3 7797 1 1 90 LYS N N 5.733 -9.257 -7.280 1.00 . A A . 90 LYS N 1 1
3 7798 1 1 90 LYS NZ N 0.973 -9.433 -11.927 1.00 . A A . 90 LYS NZ 1 1
3 7799 1 1 90 LYS O O 2.345 -9.168 -6.861 1.00 . A A . 90 LYS O 1 1
3 7800 1 1 91 GLN C C 2.753 -12.294 -5.303 1.00 . A A . 91 GLN C 1 1
3 7801 1 1 91 GLN CA C 2.454 -11.939 -6.758 1.00 . A A . 91 GLN CA 1 1
3 7802 1 1 91 GLN CB C 2.343 -13.216 -7.590 1.00 . A A . 91 GLN CB 1 1
3 7803 1 1 91 GLN CD C 0.756 -12.412 -9.399 1.00 . A A . 91 GLN CD 1 1
3 7804 1 1 91 GLN CG C 0.988 -13.389 -8.261 1.00 . A A . 91 GLN CG 1 1
3 7805 1 1 91 GLN H H 4.293 -11.451 -7.690 1.00 . A A . 91 GLN H 1 1
3 7806 1 1 91 GLN HA H 1.512 -11.413 -6.799 1.00 . A A . 91 GLN HA 1 1
3 7807 1 1 91 GLN HB2 H 3.102 -13.198 -8.356 1.00 . A A . 91 GLN HB2 1 1
3 7808 1 1 91 GLN HB3 H 2.513 -14.066 -6.946 1.00 . A A . 91 GLN HB3 1 1
3 7809 1 1 91 GLN HE21 H 1.696 -11.400 -10.829 1.00 . A A . 91 GLN HE21 1 1
3 7810 1 1 91 GLN HE22 H 2.696 -12.398 -9.836 1.00 . A A . 91 GLN HE22 1 1
3 7811 1 1 91 GLN HG2 H 0.920 -14.393 -8.652 1.00 . A A . 91 GLN HG2 1 1
3 7812 1 1 91 GLN HG3 H 0.215 -13.242 -7.521 1.00 . A A . 91 GLN HG3 1 1
3 7813 1 1 91 GLN N N 3.478 -11.058 -7.313 1.00 . A A . 91 GLN N 1 1
3 7814 1 1 91 GLN NE2 N 1.824 -12.033 -10.092 1.00 . A A . 91 GLN NE2 1 1
3 7815 1 1 91 GLN O O 2.037 -13.089 -4.691 1.00 . A A . 91 GLN O 1 1
3 7816 1 1 91 GLN OE1 O -0.376 -12.008 -9.659 1.00 . A A . 91 GLN OE1 1 1
3 7817 1 1 92 ALA C C 3.289 -11.209 -2.397 1.00 . A A . 92 ALA C 1 1
3 7818 1 1 92 ALA CA C 4.193 -11.960 -3.368 1.00 . A A . 92 ALA CA 1 1
3 7819 1 1 92 ALA CB C 5.648 -11.582 -3.142 1.00 . A A . 92 ALA CB 1 1
3 7820 1 1 92 ALA H H 4.341 -11.077 -5.287 1.00 . A A . 92 ALA H 1 1
3 7821 1 1 92 ALA HA H 4.091 -13.022 -3.190 1.00 . A A . 92 ALA HA 1 1
3 7822 1 1 92 ALA HB1 H 5.754 -10.509 -3.206 1.00 . A A . 92 ALA HB1 1 1
3 7823 1 1 92 ALA HB2 H 6.264 -12.051 -3.896 1.00 . A A . 92 ALA HB2 1 1
3 7824 1 1 92 ALA HB3 H 5.960 -11.916 -2.164 1.00 . A A . 92 ALA HB3 1 1
3 7825 1 1 92 ALA N N 3.809 -11.703 -4.751 1.00 . A A . 92 ALA N 1 1
3 7826 1 1 92 ALA O O 2.867 -11.757 -1.379 1.00 . A A . 92 ALA O 1 1
3 7827 1 1 93 LEU C C 0.664 -9.274 -2.281 1.00 . A A . 93 LEU C 1 1
3 7828 1 1 93 LEU CA C 2.129 -9.133 -1.872 1.00 . A A . 93 LEU CA 1 1
3 7829 1 1 93 LEU CB C 2.561 -7.666 -1.933 1.00 . A A . 93 LEU CB 1 1
3 7830 1 1 93 LEU CD1 C 4.338 -5.962 -1.464 1.00 . A A . 93 LEU CD1 1 1
3 7831 1 1 93 LEU CD2 C 3.396 -7.320 0.406 1.00 . A A . 93 LEU CD2 1 1
3 7832 1 1 93 LEU CG C 3.773 -7.315 -1.068 1.00 . A A . 93 LEU CG 1 1
3 7833 1 1 93 LEU H H 3.358 -9.569 -3.542 1.00 . A A . 93 LEU H 1 1
3 7834 1 1 93 LEU HA H 2.237 -9.486 -0.858 1.00 . A A . 93 LEU HA 1 1
3 7835 1 1 93 LEU HB2 H 2.795 -7.424 -2.961 1.00 . A A . 93 LEU HB2 1 1
3 7836 1 1 93 LEU HB3 H 1.731 -7.054 -1.615 1.00 . A A . 93 LEU HB3 1 1
3 7837 1 1 93 LEU HD11 H 5.127 -5.686 -0.779 1.00 . A A . 93 LEU HD11 1 1
3 7838 1 1 93 LEU HD12 H 3.555 -5.220 -1.431 1.00 . A A . 93 LEU HD12 1 1
3 7839 1 1 93 LEU HD13 H 4.737 -6.020 -2.465 1.00 . A A . 93 LEU HD13 1 1
3 7840 1 1 93 LEU HD21 H 2.627 -6.583 0.583 1.00 . A A . 93 LEU HD21 1 1
3 7841 1 1 93 LEU HD22 H 4.265 -7.084 1.002 1.00 . A A . 93 LEU HD22 1 1
3 7842 1 1 93 LEU HD23 H 3.028 -8.298 0.680 1.00 . A A . 93 LEU HD23 1 1
3 7843 1 1 93 LEU HG H 4.544 -8.056 -1.219 1.00 . A A . 93 LEU HG 1 1
3 7844 1 1 93 LEU N N 2.991 -9.953 -2.717 1.00 . A A . 93 LEU N 1 1
3 7845 1 1 93 LEU O O -0.219 -8.665 -1.677 1.00 . A A . 93 LEU O 1 1
3 7846 1 1 94 ARG C C -1.565 -11.508 -3.071 1.00 . A A . 94 ARG C 1 1
3 7847 1 1 94 ARG CA C -0.941 -10.319 -3.789 1.00 . A A . 94 ARG CA 1 1
3 7848 1 1 94 ARG CB C -0.947 -10.567 -5.297 1.00 . A A . 94 ARG CB 1 1
3 7849 1 1 94 ARG CD C -0.925 -9.537 -7.587 1.00 . A A . 94 ARG CD 1 1
3 7850 1 1 94 ARG CG C -0.601 -9.337 -6.116 1.00 . A A . 94 ARG CG 1 1
3 7851 1 1 94 ARG CZ C -2.940 -9.499 -8.997 1.00 . A A . 94 ARG CZ 1 1
3 7852 1 1 94 ARG H H 1.164 -10.531 -3.756 1.00 . A A . 94 ARG H 1 1
3 7853 1 1 94 ARG HA H -1.525 -9.437 -3.574 1.00 . A A . 94 ARG HA 1 1
3 7854 1 1 94 ARG HB2 H -0.230 -11.340 -5.526 1.00 . A A . 94 ARG HB2 1 1
3 7855 1 1 94 ARG HB3 H -1.931 -10.904 -5.591 1.00 . A A . 94 ARG HB3 1 1
3 7856 1 1 94 ARG HD2 H -0.574 -8.678 -8.139 1.00 . A A . 94 ARG HD2 1 1
3 7857 1 1 94 ARG HD3 H -0.415 -10.423 -7.938 1.00 . A A . 94 ARG HD3 1 1
3 7858 1 1 94 ARG HE H -2.915 -9.955 -7.055 1.00 . A A . 94 ARG HE 1 1
3 7859 1 1 94 ARG HG2 H -1.165 -8.496 -5.745 1.00 . A A . 94 ARG HG2 1 1
3 7860 1 1 94 ARG HG3 H 0.456 -9.136 -6.015 1.00 . A A . 94 ARG HG3 1 1
3 7861 1 1 94 ARG HH11 H -1.225 -9.019 -9.953 1.00 . A A . 94 ARG HH11 1 1
3 7862 1 1 94 ARG HH12 H -2.653 -8.997 -10.934 1.00 . A A . 94 ARG HH12 1 1
3 7863 1 1 94 ARG HH21 H -4.801 -9.930 -8.337 1.00 . A A . 94 ARG HH21 1 1
3 7864 1 1 94 ARG HH22 H -4.687 -9.514 -10.014 1.00 . A A . 94 ARG HH22 1 1
3 7865 1 1 94 ARG N N 0.416 -10.082 -3.309 1.00 . A A . 94 ARG N 1 1
3 7866 1 1 94 ARG NE N -2.359 -9.693 -7.818 1.00 . A A . 94 ARG NE 1 1
3 7867 1 1 94 ARG NH1 N -2.213 -9.143 -10.048 1.00 . A A . 94 ARG NH1 1 1
3 7868 1 1 94 ARG NH2 N -4.250 -9.662 -9.126 1.00 . A A . 94 ARG NH2 1 1
3 7869 1 1 94 ARG O O -2.784 -11.673 -3.067 1.00 . A A . 94 ARG O 1 1
3 7870 1 1 95 GLU C C -1.059 -13.276 -0.241 1.00 . A A . 95 GLU C 1 1
3 7871 1 1 95 GLU CA C -1.181 -13.509 -1.743 1.00 . A A . 95 GLU CA 1 1
3 7872 1 1 95 GLU CB C -0.387 -14.751 -2.159 1.00 . A A . 95 GLU CB 1 1
3 7873 1 1 95 GLU CD C -1.954 -15.369 -4.051 1.00 . A A . 95 GLU CD 1 1
3 7874 1 1 95 GLU CG C -0.520 -15.101 -3.635 1.00 . A A . 95 GLU CG 1 1
3 7875 1 1 95 GLU H H 0.244 -12.156 -2.523 1.00 . A A . 95 GLU H 1 1
3 7876 1 1 95 GLU HA H -2.222 -13.659 -1.988 1.00 . A A . 95 GLU HA 1 1
3 7877 1 1 95 GLU HB2 H 0.659 -14.583 -1.944 1.00 . A A . 95 GLU HB2 1 1
3 7878 1 1 95 GLU HB3 H -0.733 -15.594 -1.579 1.00 . A A . 95 GLU HB3 1 1
3 7879 1 1 95 GLU HG2 H -0.142 -14.277 -4.223 1.00 . A A . 95 GLU HG2 1 1
3 7880 1 1 95 GLU HG3 H 0.069 -15.983 -3.837 1.00 . A A . 95 GLU HG3 1 1
3 7881 1 1 95 GLU N N -0.718 -12.338 -2.473 1.00 . A A . 95 GLU N 1 1
3 7882 1 1 95 GLU O O -1.861 -13.782 0.543 1.00 . A A . 95 GLU O 1 1
3 7883 1 1 95 GLU OE1 O -2.557 -14.492 -4.704 1.00 . A A . 95 GLU OE1 1 1
3 7884 1 1 95 GLU OE2 O -2.474 -16.458 -3.726 1.00 . A A . 95 GLU OE2 1 1
3 7885 1 1 96 ALA C C -0.782 -11.083 2.012 1.00 . A A . 96 ALA C 1 1
3 7886 1 1 96 ALA CA C 0.172 -12.182 1.559 1.00 . A A . 96 ALA CA 1 1
3 7887 1 1 96 ALA CB C 1.614 -11.757 1.790 1.00 . A A . 96 ALA CB 1 1
3 7888 1 1 96 ALA H H 0.558 -12.130 -0.522 1.00 . A A . 96 ALA H 1 1
3 7889 1 1 96 ALA HA H -0.018 -13.074 2.139 1.00 . A A . 96 ALA HA 1 1
3 7890 1 1 96 ALA HB1 H 2.277 -12.549 1.474 1.00 . A A . 96 ALA HB1 1 1
3 7891 1 1 96 ALA HB2 H 1.767 -11.558 2.841 1.00 . A A . 96 ALA HB2 1 1
3 7892 1 1 96 ALA HB3 H 1.822 -10.863 1.221 1.00 . A A . 96 ALA HB3 1 1
3 7893 1 1 96 ALA N N -0.049 -12.499 0.152 1.00 . A A . 96 ALA N 1 1
3 7894 1 1 96 ALA O O -1.229 -11.065 3.160 1.00 . A A . 96 ALA O 1 1
3 7895 1 1 97 GLY C C -3.449 -9.491 1.224 1.00 . A A . 97 GLY C 1 1
3 7896 1 1 97 GLY CA C -1.999 -9.082 1.393 1.00 . A A . 97 GLY CA 1 1
3 7897 1 1 97 GLY H H -0.693 -10.239 0.198 1.00 . A A . 97 GLY H 1 1
3 7898 1 1 97 GLY HA2 H -1.840 -8.763 2.412 1.00 . A A . 97 GLY HA2 1 1
3 7899 1 1 97 GLY HA3 H -1.791 -8.256 0.729 1.00 . A A . 97 GLY HA3 1 1
3 7900 1 1 97 GLY N N -1.090 -10.170 1.092 1.00 . A A . 97 GLY N 1 1
3 7901 1 1 97 GLY O O -4.357 -8.784 1.662 1.00 . A A . 97 GLY O 1 1
3 7902 1 1 98 ASP C C -5.518 -11.873 1.609 1.00 . A A . 98 ASP C 1 1
3 7903 1 1 98 ASP CA C -5.004 -11.161 0.362 1.00 . A A . 98 ASP CA 1 1
3 7904 1 1 98 ASP CB C -5.010 -12.119 -0.832 1.00 . A A . 98 ASP CB 1 1
3 7905 1 1 98 ASP CG C -6.408 -12.561 -1.219 1.00 . A A . 98 ASP CG 1 1
3 7906 1 1 98 ASP H H -2.893 -11.152 0.258 1.00 . A A . 98 ASP H 1 1
3 7907 1 1 98 ASP HA H -5.652 -10.325 0.144 1.00 . A A . 98 ASP HA 1 1
3 7908 1 1 98 ASP HB2 H -4.561 -11.627 -1.682 1.00 . A A . 98 ASP HB2 1 1
3 7909 1 1 98 ASP HB3 H -4.431 -12.996 -0.583 1.00 . A A . 98 ASP HB3 1 1
3 7910 1 1 98 ASP N N -3.662 -10.641 0.586 1.00 . A A . 98 ASP N 1 1
3 7911 1 1 98 ASP O O -6.691 -11.778 1.948 1.00 . A A . 98 ASP O 1 1
3 7912 1 1 98 ASP OD1 O -6.790 -13.697 -0.870 1.00 . A A . 98 ASP OD1 1 1
3 7913 1 1 98 ASP OD2 O -7.122 -11.768 -1.868 1.00 . A A . 98 ASP OD2 1 1
3 7914 1 1 99 GLU C C -4.874 -12.380 4.736 1.00 . A A . 99 GLU C 1 1
3 7915 1 1 99 GLU CA C -5.000 -13.297 3.515 1.00 . A A . 99 GLU CA 1 1
3 7916 1 1 99 GLU CB C -4.122 -14.541 3.683 1.00 . A A . 99 GLU CB 1 1
3 7917 1 1 99 GLU CD C -3.924 -16.901 4.574 1.00 . A A . 99 GLU CD 1 1
3 7918 1 1 99 GLU CG C -4.786 -15.656 4.479 1.00 . A A . 99 GLU CG 1 1
3 7919 1 1 99 GLU H H -3.699 -12.622 1.984 1.00 . A A . 99 GLU H 1 1
3 7920 1 1 99 GLU HA H -6.031 -13.602 3.415 1.00 . A A . 99 GLU HA 1 1
3 7921 1 1 99 GLU HB2 H -3.873 -14.926 2.705 1.00 . A A . 99 GLU HB2 1 1
3 7922 1 1 99 GLU HB3 H -3.212 -14.259 4.191 1.00 . A A . 99 GLU HB3 1 1
3 7923 1 1 99 GLU HG2 H -4.984 -15.299 5.478 1.00 . A A . 99 GLU HG2 1 1
3 7924 1 1 99 GLU HG3 H -5.718 -15.917 4.000 1.00 . A A . 99 GLU HG3 1 1
3 7925 1 1 99 GLU N N -4.627 -12.580 2.299 1.00 . A A . 99 GLU N 1 1
3 7926 1 1 99 GLU O O -4.762 -12.844 5.872 1.00 . A A . 99 GLU O 1 1
3 7927 1 1 99 GLU OE1 O -3.031 -16.940 5.446 1.00 . A A . 99 GLU OE1 1 1
3 7928 1 1 99 GLU OE2 O -4.145 -17.838 3.778 1.00 . A A . 99 GLU OE2 1 1
3 7929 1 1 100 PHE C C -5.947 -9.086 5.511 1.00 . A A . 100 PHE C 1 1
3 7930 1 1 100 PHE CA C -4.789 -10.084 5.554 1.00 . A A . 100 PHE CA 1 1
3 7931 1 1 100 PHE CB C -3.454 -9.343 5.437 1.00 . A A . 100 PHE CB 1 1
3 7932 1 1 100 PHE CD1 C -3.415 -7.096 6.562 1.00 . A A . 100 PHE CD1 1 1
3 7933 1 1 100 PHE CD2 C -2.582 -8.982 7.762 1.00 . A A . 100 PHE CD2 1 1
3 7934 1 1 100 PHE CE1 C -3.129 -6.280 7.638 1.00 . A A . 100 PHE CE1 1 1
3 7935 1 1 100 PHE CE2 C -2.294 -8.170 8.842 1.00 . A A . 100 PHE CE2 1 1
3 7936 1 1 100 PHE CG C -3.145 -8.455 6.611 1.00 . A A . 100 PHE CG 1 1
3 7937 1 1 100 PHE CZ C -2.567 -6.818 8.781 1.00 . A A . 100 PHE CZ 1 1
3 7938 1 1 100 PHE H H -5.009 -10.764 3.565 1.00 . A A . 100 PHE H 1 1
3 7939 1 1 100 PHE HA H -4.818 -10.609 6.497 1.00 . A A . 100 PHE HA 1 1
3 7940 1 1 100 PHE HB2 H -2.656 -10.066 5.350 1.00 . A A . 100 PHE HB2 1 1
3 7941 1 1 100 PHE HB3 H -3.471 -8.727 4.550 1.00 . A A . 100 PHE HB3 1 1
3 7942 1 1 100 PHE HD1 H -3.855 -6.676 5.670 1.00 . A A . 100 PHE HD1 1 1
3 7943 1 1 100 PHE HD2 H -2.367 -10.039 7.811 1.00 . A A . 100 PHE HD2 1 1
3 7944 1 1 100 PHE HE1 H -3.344 -5.223 7.588 1.00 . A A . 100 PHE HE1 1 1
3 7945 1 1 100 PHE HE2 H -1.855 -8.593 9.734 1.00 . A A . 100 PHE HE2 1 1
3 7946 1 1 100 PHE HZ H -2.343 -6.181 9.624 1.00 . A A . 100 PHE HZ 1 1
3 7947 1 1 100 PHE N N -4.904 -11.072 4.490 1.00 . A A . 100 PHE N 1 1
3 7948 1 1 100 PHE O O -6.721 -8.984 6.461 1.00 . A A . 100 PHE O 1 1
3 7949 1 1 101 GLU C C -8.451 -7.989 3.861 1.00 . A A . 101 GLU C 1 1
3 7950 1 1 101 GLU CA C -7.114 -7.353 4.243 1.00 . A A . 101 GLU CA 1 1
3 7951 1 1 101 GLU CB C -6.705 -6.316 3.196 1.00 . A A . 101 GLU CB 1 1
3 7952 1 1 101 GLU CD C -7.009 -3.976 2.288 1.00 . A A . 101 GLU CD 1 1
3 7953 1 1 101 GLU CG C -7.435 -4.987 3.334 1.00 . A A . 101 GLU CG 1 1
3 7954 1 1 101 GLU H H -5.423 -8.497 3.668 1.00 . A A . 101 GLU H 1 1
3 7955 1 1 101 GLU HA H -7.232 -6.856 5.195 1.00 . A A . 101 GLU HA 1 1
3 7956 1 1 101 GLU HB2 H -5.644 -6.130 3.286 1.00 . A A . 101 GLU HB2 1 1
3 7957 1 1 101 GLU HB3 H -6.909 -6.713 2.213 1.00 . A A . 101 GLU HB3 1 1
3 7958 1 1 101 GLU HG2 H -8.496 -5.162 3.232 1.00 . A A . 101 GLU HG2 1 1
3 7959 1 1 101 GLU HG3 H -7.231 -4.580 4.314 1.00 . A A . 101 GLU HG3 1 1
3 7960 1 1 101 GLU N N -6.061 -8.357 4.400 1.00 . A A . 101 GLU N 1 1
3 7961 1 1 101 GLU O O -9.504 -7.560 4.332 1.00 . A A . 101 GLU O 1 1
3 7962 1 1 101 GLU OE1 O -5.833 -3.556 2.312 1.00 . A A . 101 GLU OE1 1 1
3 7963 1 1 101 GLU OE2 O -7.852 -3.600 1.447 1.00 . A A . 101 GLU OE2 1 1
3 7964 1 1 102 LEU C C -10.189 -10.561 3.706 1.00 . A A . 102 LEU C 1 1
3 7965 1 1 102 LEU CA C -9.618 -9.710 2.568 1.00 . A A . 102 LEU CA 1 1
3 7966 1 1 102 LEU CB C -9.302 -10.569 1.330 1.00 . A A . 102 LEU CB 1 1
3 7967 1 1 102 LEU CD1 C -10.475 -11.843 -0.483 1.00 . A A . 102 LEU CD1 1 1
3 7968 1 1 102 LEU CD2 C -9.767 -13.028 1.592 1.00 . A A . 102 LEU CD2 1 1
3 7969 1 1 102 LEU CG C -10.277 -11.713 1.019 1.00 . A A . 102 LEU CG 1 1
3 7970 1 1 102 LEU H H -7.537 -9.302 2.657 1.00 . A A . 102 LEU H 1 1
3 7971 1 1 102 LEU HA H -10.348 -8.962 2.299 1.00 . A A . 102 LEU HA 1 1
3 7972 1 1 102 LEU HB2 H -9.273 -9.915 0.472 1.00 . A A . 102 LEU HB2 1 1
3 7973 1 1 102 LEU HB3 H -8.319 -10.996 1.463 1.00 . A A . 102 LEU HB3 1 1
3 7974 1 1 102 LEU HD11 H -9.528 -12.065 -0.954 1.00 . A A . 102 LEU HD11 1 1
3 7975 1 1 102 LEU HD12 H -10.865 -10.917 -0.878 1.00 . A A . 102 LEU HD12 1 1
3 7976 1 1 102 LEU HD13 H -11.173 -12.643 -0.686 1.00 . A A . 102 LEU HD13 1 1
3 7977 1 1 102 LEU HD21 H -10.471 -13.816 1.371 1.00 . A A . 102 LEU HD21 1 1
3 7978 1 1 102 LEU HD22 H -9.656 -12.935 2.664 1.00 . A A . 102 LEU HD22 1 1
3 7979 1 1 102 LEU HD23 H -8.809 -13.266 1.152 1.00 . A A . 102 LEU HD23 1 1
3 7980 1 1 102 LEU HG H -11.236 -11.497 1.468 1.00 . A A . 102 LEU HG 1 1
3 7981 1 1 102 LEU N N -8.406 -9.011 3.005 1.00 . A A . 102 LEU N 1 1
3 7982 1 1 102 LEU O O -11.369 -10.922 3.694 1.00 . A A . 102 LEU O 1 1
3 7983 1 1 103 ARG C C -10.892 -11.007 6.609 1.00 . A A . 103 ARG C 1 1
3 7984 1 1 103 ARG CA C -9.736 -11.662 5.849 1.00 . A A . 103 ARG CA 1 1
3 7985 1 1 103 ARG CB C -8.536 -11.846 6.782 1.00 . A A . 103 ARG CB 1 1
3 7986 1 1 103 ARG CD C -8.250 -12.111 9.265 1.00 . A A . 103 ARG CD 1 1
3 7987 1 1 103 ARG CG C -8.823 -12.718 7.994 1.00 . A A . 103 ARG CG 1 1
3 7988 1 1 103 ARG CZ C -6.196 -10.916 9.915 1.00 . A A . 103 ARG CZ 1 1
3 7989 1 1 103 ARG H H -8.419 -10.536 4.637 1.00 . A A . 103 ARG H 1 1
3 7990 1 1 103 ARG HA H -10.056 -12.629 5.492 1.00 . A A . 103 ARG HA 1 1
3 7991 1 1 103 ARG HB2 H -7.730 -12.299 6.223 1.00 . A A . 103 ARG HB2 1 1
3 7992 1 1 103 ARG HB3 H -8.216 -10.876 7.131 1.00 . A A . 103 ARG HB3 1 1
3 7993 1 1 103 ARG HD2 H -8.795 -11.208 9.495 1.00 . A A . 103 ARG HD2 1 1
3 7994 1 1 103 ARG HD3 H -8.372 -12.819 10.072 1.00 . A A . 103 ARG HD3 1 1
3 7995 1 1 103 ARG HE H -6.326 -12.234 8.422 1.00 . A A . 103 ARG HE 1 1
3 7996 1 1 103 ARG HG2 H -9.892 -12.820 8.106 1.00 . A A . 103 ARG HG2 1 1
3 7997 1 1 103 ARG HG3 H -8.381 -13.692 7.838 1.00 . A A . 103 ARG HG3 1 1
3 7998 1 1 103 ARG HH11 H -7.823 -10.469 11.029 1.00 . A A . 103 ARG HH11 1 1
3 7999 1 1 103 ARG HH12 H -6.370 -9.637 11.471 1.00 . A A . 103 ARG HH12 1 1
3 8000 1 1 103 ARG HH21 H -4.431 -10.021 10.318 1.00 . A A . 103 ARG HH21 1 1
3 8001 1 1 103 ARG HH22 H -4.411 -11.143 8.999 1.00 . A A . 103 ARG HH22 1 1
3 8002 1 1 103 ARG N N -9.342 -10.862 4.691 1.00 . A A . 103 ARG N 1 1
3 8003 1 1 103 ARG NE N -6.831 -11.784 9.131 1.00 . A A . 103 ARG NE 1 1
3 8004 1 1 103 ARG NH1 N -6.850 -10.290 10.885 1.00 . A A . 103 ARG NH1 1 1
3 8005 1 1 103 ARG NH2 N -4.907 -10.673 9.729 1.00 . A A . 103 ARG NH2 1 1
3 8006 1 1 103 ARG O O -11.904 -11.650 6.889 1.00 . A A . 103 ARG O 1 1
3 8007 1 1 104 TYR C C -12.554 -8.066 6.723 1.00 . A A . 104 TYR C 1 1
3 8008 1 1 104 TYR CA C -11.771 -8.991 7.658 1.00 . A A . 104 TYR CA 1 1
3 8009 1 1 104 TYR CB C -11.159 -8.186 8.814 1.00 . A A . 104 TYR CB 1 1
3 8010 1 1 104 TYR CD1 C -8.691 -7.734 9.119 1.00 . A A . 104 TYR CD1 1 1
3 8011 1 1 104 TYR CD2 C -9.871 -6.445 7.497 1.00 . A A . 104 TYR CD2 1 1
3 8012 1 1 104 TYR CE1 C -7.526 -7.054 8.815 1.00 . A A . 104 TYR CE1 1 1
3 8013 1 1 104 TYR CE2 C -8.710 -5.765 7.188 1.00 . A A . 104 TYR CE2 1 1
3 8014 1 1 104 TYR CG C -9.883 -7.442 8.466 1.00 . A A . 104 TYR CG 1 1
3 8015 1 1 104 TYR CZ C -7.541 -6.072 7.849 1.00 . A A . 104 TYR CZ 1 1
3 8016 1 1 104 TYR H H -9.908 -9.264 6.684 1.00 . A A . 104 TYR H 1 1
3 8017 1 1 104 TYR HA H -12.456 -9.716 8.069 1.00 . A A . 104 TYR HA 1 1
3 8018 1 1 104 TYR HB2 H -11.880 -7.455 9.150 1.00 . A A . 104 TYR HB2 1 1
3 8019 1 1 104 TYR HB3 H -10.937 -8.860 9.629 1.00 . A A . 104 TYR HB3 1 1
3 8020 1 1 104 TYR HD1 H -8.682 -8.506 9.874 1.00 . A A . 104 TYR HD1 1 1
3 8021 1 1 104 TYR HD2 H -10.788 -6.206 6.980 1.00 . A A . 104 TYR HD2 1 1
3 8022 1 1 104 TYR HE1 H -6.610 -7.297 9.334 1.00 . A A . 104 TYR HE1 1 1
3 8023 1 1 104 TYR HE2 H -8.722 -4.995 6.431 1.00 . A A . 104 TYR HE2 1 1
3 8024 1 1 104 TYR HH H -6.568 -4.450 7.504 1.00 . A A . 104 TYR HH 1 1
3 8025 1 1 104 TYR N N -10.736 -9.725 6.935 1.00 . A A . 104 TYR N 1 1
3 8026 1 1 104 TYR O O -13.366 -7.260 7.183 1.00 . A A . 104 TYR O 1 1
3 8027 1 1 104 TYR OH O -6.385 -5.392 7.544 1.00 . A A . 104 TYR OH 1 1
3 8028 1 1 105 ARG C C -12.571 -5.922 4.483 1.00 . A A . 105 ARG C 1 1
3 8029 1 1 105 ARG CA C -12.965 -7.397 4.378 1.00 . A A . 105 ARG CA 1 1
3 8030 1 1 105 ARG CB C -14.494 -7.551 4.439 1.00 . A A . 105 ARG CB 1 1
3 8031 1 1 105 ARG CD C -14.734 -10.058 4.615 1.00 . A A . 105 ARG CD 1 1
3 8032 1 1 105 ARG CG C -15.017 -8.820 3.778 1.00 . A A . 105 ARG CG 1 1
3 8033 1 1 105 ARG CZ C -15.540 -11.067 6.714 1.00 . A A . 105 ARG CZ 1 1
3 8034 1 1 105 ARG H H -11.647 -8.876 5.133 1.00 . A A . 105 ARG H 1 1
3 8035 1 1 105 ARG HA H -12.623 -7.767 3.422 1.00 . A A . 105 ARG HA 1 1
3 8036 1 1 105 ARG HB2 H -14.800 -7.559 5.475 1.00 . A A . 105 ARG HB2 1 1
3 8037 1 1 105 ARG HB3 H -14.947 -6.701 3.949 1.00 . A A . 105 ARG HB3 1 1
3 8038 1 1 105 ARG HD2 H -15.057 -10.930 4.066 1.00 . A A . 105 ARG HD2 1 1
3 8039 1 1 105 ARG HD3 H -13.670 -10.119 4.795 1.00 . A A . 105 ARG HD3 1 1
3 8040 1 1 105 ARG HE H -15.840 -9.172 6.168 1.00 . A A . 105 ARG HE 1 1
3 8041 1 1 105 ARG HG2 H -16.085 -8.728 3.644 1.00 . A A . 105 ARG HG2 1 1
3 8042 1 1 105 ARG HG3 H -14.543 -8.931 2.815 1.00 . A A . 105 ARG HG3 1 1
3 8043 1 1 105 ARG HH11 H -15.085 -13.016 7.000 1.00 . A A . 105 ARG HH11 1 1
3 8044 1 1 105 ARG HH12 H -14.509 -12.329 5.518 1.00 . A A . 105 ARG HH12 1 1
3 8045 1 1 105 ARG HH21 H -16.597 -10.068 8.116 1.00 . A A . 105 ARG HH21 1 1
3 8046 1 1 105 ARG HH22 H -16.271 -11.731 8.477 1.00 . A A . 105 ARG HH22 1 1
3 8047 1 1 105 ARG N N -12.303 -8.204 5.414 1.00 . A A . 105 ARG N 1 1
3 8048 1 1 105 ARG NE N -15.431 -10.021 5.898 1.00 . A A . 105 ARG NE 1 1
3 8049 1 1 105 ARG NH1 N -15.000 -12.233 6.383 1.00 . A A . 105 ARG NH1 1 1
3 8050 1 1 105 ARG NH2 N -16.189 -10.945 7.863 1.00 . A A . 105 ARG NH2 1 1
3 8051 1 1 105 ARG O O -11.612 -5.484 3.847 1.00 . A A . 105 ARG O 1 1
3 8052 1 1 106 ARG C C -12.051 -3.545 6.622 1.00 . A A . 106 ARG C 1 1
3 8053 1 1 106 ARG CA C -13.031 -3.742 5.469 1.00 . A A . 106 ARG CA 1 1
3 8054 1 1 106 ARG CB C -14.326 -2.969 5.737 1.00 . A A . 106 ARG CB 1 1
3 8055 1 1 106 ARG CD C -15.463 -0.740 5.987 1.00 . A A . 106 ARG CD 1 1
3 8056 1 1 106 ARG CG C -14.140 -1.461 5.783 1.00 . A A . 106 ARG CG 1 1
3 8057 1 1 106 ARG CZ C -17.068 -0.354 7.816 1.00 . A A . 106 ARG CZ 1 1
3 8058 1 1 106 ARG H H -14.073 -5.562 5.754 1.00 . A A . 106 ARG H 1 1
3 8059 1 1 106 ARG HA H -12.580 -3.370 4.560 1.00 . A A . 106 ARG HA 1 1
3 8060 1 1 106 ARG HB2 H -15.035 -3.198 4.956 1.00 . A A . 106 ARG HB2 1 1
3 8061 1 1 106 ARG HB3 H -14.732 -3.290 6.685 1.00 . A A . 106 ARG HB3 1 1
3 8062 1 1 106 ARG HD2 H -15.292 0.325 5.920 1.00 . A A . 106 ARG HD2 1 1
3 8063 1 1 106 ARG HD3 H -16.147 -1.044 5.210 1.00 . A A . 106 ARG HD3 1 1
3 8064 1 1 106 ARG HE H -15.686 -1.793 7.792 1.00 . A A . 106 ARG HE 1 1
3 8065 1 1 106 ARG HG2 H -13.478 -1.215 6.600 1.00 . A A . 106 ARG HG2 1 1
3 8066 1 1 106 ARG HG3 H -13.702 -1.134 4.851 1.00 . A A . 106 ARG HG3 1 1
3 8067 1 1 106 ARG HH11 H -18.355 1.184 7.562 1.00 . A A . 106 ARG HH11 1 1
3 8068 1 1 106 ARG HH12 H -17.235 0.932 6.265 1.00 . A A . 106 ARG HH12 1 1
3 8069 1 1 106 ARG HH21 H -17.155 -1.466 9.502 1.00 . A A . 106 ARG HH21 1 1
3 8070 1 1 106 ARG HH22 H -18.309 -0.178 9.402 1.00 . A A . 106 ARG HH22 1 1
3 8071 1 1 106 ARG N N -13.315 -5.160 5.280 1.00 . A A . 106 ARG N 1 1
3 8072 1 1 106 ARG NE N -16.058 -1.040 7.287 1.00 . A A . 106 ARG NE 1 1
3 8073 1 1 106 ARG NH1 N -17.596 0.671 7.160 1.00 . A A . 106 ARG NH1 1 1
3 8074 1 1 106 ARG NH2 N -17.550 -0.693 9.004 1.00 . A A . 106 ARG NH2 1 1
3 8075 1 1 106 ARG O O -12.211 -4.138 7.690 1.00 . A A . 106 ARG O 1 1
3 8076 1 1 107 ALA C C -10.602 -1.638 8.579 1.00 . A A . 107 ALA C 1 1
3 8077 1 1 107 ALA CA C -10.025 -2.439 7.414 1.00 . A A . 107 ALA CA 1 1
3 8078 1 1 107 ALA CB C -8.847 -1.701 6.796 1.00 . A A . 107 ALA CB 1 1
3 8079 1 1 107 ALA H H -10.970 -2.267 5.527 1.00 . A A . 107 ALA H 1 1
3 8080 1 1 107 ALA HA H -9.667 -3.387 7.787 1.00 . A A . 107 ALA HA 1 1
3 8081 1 1 107 ALA HB1 H -8.078 -1.562 7.541 1.00 . A A . 107 ALA HB1 1 1
3 8082 1 1 107 ALA HB2 H -9.174 -0.737 6.435 1.00 . A A . 107 ALA HB2 1 1
3 8083 1 1 107 ALA HB3 H -8.452 -2.278 5.973 1.00 . A A . 107 ALA HB3 1 1
3 8084 1 1 107 ALA N N -11.039 -2.711 6.398 1.00 . A A . 107 ALA N 1 1
3 8085 1 1 107 ALA O O -10.673 -2.131 9.706 1.00 . A A . 107 ALA O 1 1
3 8086 1 1 108 PHE C C -12.900 1.071 8.868 1.00 . A A . 108 PHE C 1 1
3 8087 1 1 108 PHE CA C -11.581 0.464 9.330 1.00 . A A . 108 PHE CA 1 1
3 8088 1 1 108 PHE CB C -10.596 1.576 9.698 1.00 . A A . 108 PHE CB 1 1
3 8089 1 1 108 PHE CD1 C -9.641 1.252 11.995 1.00 . A A . 108 PHE CD1 1 1
3 8090 1 1 108 PHE CD2 C -8.330 0.578 10.120 1.00 . A A . 108 PHE CD2 1 1
3 8091 1 1 108 PHE CE1 C -8.635 0.839 12.849 1.00 . A A . 108 PHE CE1 1 1
3 8092 1 1 108 PHE CE2 C -7.321 0.164 10.969 1.00 . A A . 108 PHE CE2 1 1
3 8093 1 1 108 PHE CG C -9.500 1.125 10.622 1.00 . A A . 108 PHE CG 1 1
3 8094 1 1 108 PHE CZ C -7.474 0.294 12.336 1.00 . A A . 108 PHE CZ 1 1
3 8095 1 1 108 PHE H H -10.931 -0.067 7.385 1.00 . A A . 108 PHE H 1 1
3 8096 1 1 108 PHE HA H -11.766 -0.141 10.205 1.00 . A A . 108 PHE HA 1 1
3 8097 1 1 108 PHE HB2 H -10.137 1.952 8.796 1.00 . A A . 108 PHE HB2 1 1
3 8098 1 1 108 PHE HB3 H -11.134 2.377 10.183 1.00 . A A . 108 PHE HB3 1 1
3 8099 1 1 108 PHE HD1 H -10.548 1.676 12.398 1.00 . A A . 108 PHE HD1 1 1
3 8100 1 1 108 PHE HD2 H -8.209 0.474 9.052 1.00 . A A . 108 PHE HD2 1 1
3 8101 1 1 108 PHE HE1 H -8.757 0.942 13.918 1.00 . A A . 108 PHE HE1 1 1
3 8102 1 1 108 PHE HE2 H -6.415 -0.262 10.565 1.00 . A A . 108 PHE HE2 1 1
3 8103 1 1 108 PHE HZ H -6.687 -0.028 13.001 1.00 . A A . 108 PHE HZ 1 1
3 8104 1 1 108 PHE N N -11.012 -0.403 8.302 1.00 . A A . 108 PHE N 1 1
3 8105 1 1 108 PHE O O -13.180 1.130 7.670 1.00 . A A . 108 PHE O 1 1
3 8106 1 1 109 SER C C -14.830 3.499 8.878 1.00 . A A . 109 SER C 1 1
3 8107 1 1 109 SER CA C -14.996 2.129 9.531 1.00 . A A . 109 SER CA 1 1
3 8108 1 1 109 SER CB C -15.833 2.253 10.807 1.00 . A A . 109 SER CB 1 1
3 8109 1 1 109 SER H H -13.415 1.450 10.762 1.00 . A A . 109 SER H 1 1
3 8110 1 1 109 SER HA H -15.512 1.478 8.839 1.00 . A A . 109 SER HA 1 1
3 8111 1 1 109 SER HB2 H -16.756 2.765 10.581 1.00 . A A . 109 SER HB2 1 1
3 8112 1 1 109 SER HB3 H -16.053 1.267 11.188 1.00 . A A . 109 SER HB3 1 1
3 8113 1 1 109 SER HG H -14.713 3.745 11.407 1.00 . A A . 109 SER HG 1 1
3 8114 1 1 109 SER N N -13.702 1.524 9.829 1.00 . A A . 109 SER N 1 1
3 8115 1 1 109 SER O O -15.551 3.840 7.939 1.00 . A A . 109 SER O 1 1
3 8116 1 1 109 SER OG O -15.142 2.985 11.806 1.00 . A A . 109 SER OG 1 1
3 8117 1 1 110 ASP C C -12.172 6.040 9.103 1.00 . A A . 110 ASP C 1 1
3 8118 1 1 110 ASP CA C -13.613 5.612 8.841 1.00 . A A . 110 ASP CA 1 1
3 8119 1 1 110 ASP CB C -14.580 6.636 9.445 1.00 . A A . 110 ASP CB 1 1
3 8120 1 1 110 ASP CG C -14.409 8.018 8.842 1.00 . A A . 110 ASP CG 1 1
3 8121 1 1 110 ASP H H -13.330 3.953 10.126 1.00 . A A . 110 ASP H 1 1
3 8122 1 1 110 ASP HA H -13.772 5.571 7.774 1.00 . A A . 110 ASP HA 1 1
3 8123 1 1 110 ASP HB2 H -15.595 6.311 9.270 1.00 . A A . 110 ASP HB2 1 1
3 8124 1 1 110 ASP HB3 H -14.406 6.702 10.509 1.00 . A A . 110 ASP HB3 1 1
3 8125 1 1 110 ASP N N -13.874 4.281 9.379 1.00 . A A . 110 ASP N 1 1
3 8126 1 1 110 ASP O O -11.760 6.215 10.250 1.00 . A A . 110 ASP O 1 1
3 8127 1 1 110 ASP OD1 O -14.815 8.212 7.677 1.00 . A A . 110 ASP OD1 1 1
3 8128 1 1 110 ASP OD2 O -13.870 8.906 9.536 1.00 . A A . 110 ASP OD2 1 1
3 8129 1 1 111 LEU C C -9.741 7.721 7.086 1.00 . A A . 111 LEU C 1 1
3 8130 1 1 111 LEU CA C -10.021 6.627 8.110 1.00 . A A . 111 LEU CA 1 1
3 8131 1 1 111 LEU CB C -9.076 5.445 7.879 1.00 . A A . 111 LEU CB 1 1
3 8132 1 1 111 LEU CD1 C -7.479 3.733 8.771 1.00 . A A . 111 LEU CD1 1 1
3 8133 1 1 111 LEU CD2 C -7.651 5.960 9.887 1.00 . A A . 111 LEU CD2 1 1
3 8134 1 1 111 LEU CG C -8.412 4.876 9.137 1.00 . A A . 111 LEU CG 1 1
3 8135 1 1 111 LEU H H -11.804 6.034 7.141 1.00 . A A . 111 LEU H 1 1
3 8136 1 1 111 LEU HA H -9.857 7.026 9.100 1.00 . A A . 111 LEU HA 1 1
3 8137 1 1 111 LEU HB2 H -9.637 4.654 7.404 1.00 . A A . 111 LEU HB2 1 1
3 8138 1 1 111 LEU HB3 H -8.297 5.764 7.203 1.00 . A A . 111 LEU HB3 1 1
3 8139 1 1 111 LEU HD11 H -7.046 3.322 9.670 1.00 . A A . 111 LEU HD11 1 1
3 8140 1 1 111 LEU HD12 H -6.695 4.102 8.128 1.00 . A A . 111 LEU HD12 1 1
3 8141 1 1 111 LEU HD13 H -8.036 2.966 8.254 1.00 . A A . 111 LEU HD13 1 1
3 8142 1 1 111 LEU HD21 H -7.025 6.505 9.195 1.00 . A A . 111 LEU HD21 1 1
3 8143 1 1 111 LEU HD22 H -7.033 5.504 10.646 1.00 . A A . 111 LEU HD22 1 1
3 8144 1 1 111 LEU HD23 H -8.350 6.638 10.351 1.00 . A A . 111 LEU HD23 1 1
3 8145 1 1 111 LEU HG H -9.176 4.486 9.794 1.00 . A A . 111 LEU HG 1 1
3 8146 1 1 111 LEU N N -11.414 6.203 8.024 1.00 . A A . 111 LEU N 1 1
3 8147 1 1 111 LEU O O -8.704 8.379 7.134 1.00 . A A . 111 LEU O 1 1
3 8148 1 1 112 THR C C -10.676 10.323 5.682 1.00 . A A . 112 THR C 1 1
3 8149 1 1 112 THR CA C -10.569 8.907 5.113 1.00 . A A . 112 THR CA 1 1
3 8150 1 1 112 THR CB C -11.646 8.700 4.024 1.00 . A A . 112 THR CB 1 1
3 8151 1 1 112 THR CG2 C -12.980 8.291 4.637 1.00 . A A . 112 THR CG2 1 1
3 8152 1 1 112 THR H H -11.488 7.340 6.196 1.00 . A A . 112 THR H 1 1
3 8153 1 1 112 THR HA H -9.599 8.792 4.652 1.00 . A A . 112 THR HA 1 1
3 8154 1 1 112 THR HB H -11.318 7.910 3.364 1.00 . A A . 112 THR HB 1 1
3 8155 1 1 112 THR HG1 H -11.334 9.822 2.432 1.00 . A A . 112 THR HG1 1 1
3 8156 1 1 112 THR HG21 H -13.733 8.247 3.864 1.00 . A A . 112 THR HG21 1 1
3 8157 1 1 112 THR HG22 H -13.271 9.016 5.383 1.00 . A A . 112 THR HG22 1 1
3 8158 1 1 112 THR HG23 H -12.881 7.319 5.098 1.00 . A A . 112 THR HG23 1 1
3 8159 1 1 112 THR N N -10.684 7.902 6.165 1.00 . A A . 112 THR N 1 1
3 8160 1 1 112 THR O O -9.977 11.234 5.235 1.00 . A A . 112 THR O 1 1
3 8161 1 1 112 THR OG1 O -11.816 9.898 3.257 1.00 . A A . 112 THR OG1 1 1
3 8162 1 1 113 SER C C -10.711 12.011 8.424 1.00 . A A . 113 SER C 1 1
3 8163 1 1 113 SER CA C -11.733 11.799 7.311 1.00 . A A . 113 SER CA 1 1
3 8164 1 1 113 SER CB C -13.149 11.916 7.876 1.00 . A A . 113 SER CB 1 1
3 8165 1 1 113 SER H H -12.070 9.733 6.990 1.00 . A A . 113 SER H 1 1
3 8166 1 1 113 SER HA H -11.590 12.559 6.557 1.00 . A A . 113 SER HA 1 1
3 8167 1 1 113 SER HB2 H -13.313 11.129 8.597 1.00 . A A . 113 SER HB2 1 1
3 8168 1 1 113 SER HB3 H -13.263 12.876 8.359 1.00 . A A . 113 SER HB3 1 1
3 8169 1 1 113 SER HG H -13.926 11.038 6.307 1.00 . A A . 113 SER HG 1 1
3 8170 1 1 113 SER N N -11.544 10.498 6.676 1.00 . A A . 113 SER N 1 1
3 8171 1 1 113 SER O O -10.549 13.121 8.931 1.00 . A A . 113 SER O 1 1
3 8172 1 1 113 SER OG O -14.121 11.804 6.851 1.00 . A A . 113 SER OG 1 1
3 8173 1 1 114 GLN C C -7.681 11.502 9.298 1.00 . A A . 114 GLN C 1 1
3 8174 1 1 114 GLN CA C -9.013 10.991 9.847 1.00 . A A . 114 GLN CA 1 1
3 8175 1 1 114 GLN CB C -8.830 9.605 10.474 1.00 . A A . 114 GLN CB 1 1
3 8176 1 1 114 GLN CD C -8.456 10.385 12.862 1.00 . A A . 114 GLN CD 1 1
3 8177 1 1 114 GLN CG C -7.908 9.592 11.687 1.00 . A A . 114 GLN CG 1 1
3 8178 1 1 114 GLN H H -10.194 10.080 8.348 1.00 . A A . 114 GLN H 1 1
3 8179 1 1 114 GLN HA H -9.362 11.676 10.604 1.00 . A A . 114 GLN HA 1 1
3 8180 1 1 114 GLN HB2 H -9.797 9.233 10.780 1.00 . A A . 114 GLN HB2 1 1
3 8181 1 1 114 GLN HB3 H -8.419 8.939 9.730 1.00 . A A . 114 GLN HB3 1 1
3 8182 1 1 114 GLN HE21 H -10.152 10.894 13.767 1.00 . A A . 114 GLN HE21 1 1
3 8183 1 1 114 GLN HE22 H -10.320 9.888 12.374 1.00 . A A . 114 GLN HE22 1 1
3 8184 1 1 114 GLN HG2 H -7.764 8.570 12.003 1.00 . A A . 114 GLN HG2 1 1
3 8185 1 1 114 GLN HG3 H -6.956 10.016 11.402 1.00 . A A . 114 GLN HG3 1 1
3 8186 1 1 114 GLN N N -10.021 10.935 8.796 1.00 . A A . 114 GLN N 1 1
3 8187 1 1 114 GLN NE2 N -9.776 10.389 13.016 1.00 . A A . 114 GLN NE2 1 1
3 8188 1 1 114 GLN O O -6.960 12.234 9.978 1.00 . A A . 114 GLN O 1 1
3 8189 1 1 114 GLN OE1 O -7.699 10.980 13.628 1.00 . A A . 114 GLN OE1 1 1
3 8190 1 1 115 LEU C C -6.330 12.823 6.612 1.00 . A A . 115 LEU C 1 1
3 8191 1 1 115 LEU CA C -6.123 11.547 7.429 1.00 . A A . 115 LEU CA 1 1
3 8192 1 1 115 LEU CB C -5.554 10.426 6.547 1.00 . A A . 115 LEU CB 1 1
3 8193 1 1 115 LEU CD1 C -5.007 10.769 4.121 1.00 . A A . 115 LEU CD1 1 1
3 8194 1 1 115 LEU CD2 C -6.605 8.972 4.795 1.00 . A A . 115 LEU CD2 1 1
3 8195 1 1 115 LEU CG C -6.090 10.367 5.112 1.00 . A A . 115 LEU CG 1 1
3 8196 1 1 115 LEU H H -7.981 10.542 7.565 1.00 . A A . 115 LEU H 1 1
3 8197 1 1 115 LEU HA H -5.414 11.759 8.218 1.00 . A A . 115 LEU HA 1 1
3 8198 1 1 115 LEU HB2 H -4.482 10.546 6.500 1.00 . A A . 115 LEU HB2 1 1
3 8199 1 1 115 LEU HB3 H -5.770 9.482 7.025 1.00 . A A . 115 LEU HB3 1 1
3 8200 1 1 115 LEU HD11 H -4.699 11.785 4.317 1.00 . A A . 115 LEU HD11 1 1
3 8201 1 1 115 LEU HD12 H -5.395 10.698 3.116 1.00 . A A . 115 LEU HD12 1 1
3 8202 1 1 115 LEU HD13 H -4.159 10.110 4.228 1.00 . A A . 115 LEU HD13 1 1
3 8203 1 1 115 LEU HD21 H -5.805 8.256 4.915 1.00 . A A . 115 LEU HD21 1 1
3 8204 1 1 115 LEU HD22 H -6.963 8.943 3.776 1.00 . A A . 115 LEU HD22 1 1
3 8205 1 1 115 LEU HD23 H -7.414 8.725 5.467 1.00 . A A . 115 LEU HD23 1 1
3 8206 1 1 115 LEU HG H -6.911 11.061 5.011 1.00 . A A . 115 LEU HG 1 1
3 8207 1 1 115 LEU N N -7.366 11.121 8.061 1.00 . A A . 115 LEU N 1 1
3 8208 1 1 115 LEU O O -5.359 13.455 6.198 1.00 . A A . 115 LEU O 1 1
3 8209 1 1 116 HIS C C -7.632 14.236 4.140 1.00 . A A . 116 HIS C 1 1
3 8210 1 1 116 HIS CA C -7.968 14.393 5.628 1.00 . A A . 116 HIS CA 1 1
3 8211 1 1 116 HIS CB C -7.278 15.635 6.212 1.00 . A A . 116 HIS CB 1 1
3 8212 1 1 116 HIS CD2 C -7.188 17.812 4.798 1.00 . A A . 116 HIS CD2 1 1
3 8213 1 1 116 HIS CE1 C -9.155 18.617 5.329 1.00 . A A . 116 HIS CE1 1 1
3 8214 1 1 116 HIS CG C -7.771 16.934 5.650 1.00 . A A . 116 HIS CG 1 1
3 8215 1 1 116 HIS H H -8.319 12.632 6.760 1.00 . A A . 116 HIS H 1 1
3 8216 1 1 116 HIS HA H -9.037 14.518 5.721 1.00 . A A . 116 HIS HA 1 1
3 8217 1 1 116 HIS HB2 H -7.440 15.658 7.279 1.00 . A A . 116 HIS HB2 1 1
3 8218 1 1 116 HIS HB3 H -6.217 15.571 6.018 1.00 . A A . 116 HIS HB3 1 1
3 8219 1 1 116 HIS HD1 H -9.663 17.068 6.566 1.00 . A A . 116 HIS HD1 1 1
3 8220 1 1 116 HIS HD2 H -6.211 17.714 4.348 1.00 . A A . 116 HIS HD2 1 1
3 8221 1 1 116 HIS HE1 H -10.023 19.257 5.385 1.00 . A A . 116 HIS HE1 1 1
3 8222 1 1 116 HIS HE2 H -7.975 19.564 3.953 1.00 . A A . 116 HIS HE2 1 1
3 8223 1 1 116 HIS N N -7.602 13.190 6.393 1.00 . A A . 116 HIS N 1 1
3 8224 1 1 116 HIS ND1 N -9.001 17.469 5.964 1.00 . A A . 116 HIS ND1 1 1
3 8225 1 1 116 HIS NE2 N -8.069 18.849 4.616 1.00 . A A . 116 HIS NE2 1 1
3 8226 1 1 116 HIS O O -6.465 14.177 3.753 1.00 . A A . 116 HIS O 1 1
3 8227 1 1 117 ILE C C -8.601 15.356 1.132 1.00 . A A . 117 ILE C 1 1
3 8228 1 1 117 ILE CA C -8.491 14.022 1.867 1.00 . A A . 117 ILE CA 1 1
3 8229 1 1 117 ILE CB C -9.521 13.034 1.275 1.00 . A A . 117 ILE CB 1 1
3 8230 1 1 117 ILE CD1 C -8.024 11.050 1.858 1.00 . A A . 117 ILE CD1 1 1
3 8231 1 1 117 ILE CG1 C -9.405 11.664 1.949 1.00 . A A . 117 ILE CG1 1 1
3 8232 1 1 117 ILE CG2 C -9.338 12.900 -0.232 1.00 . A A . 117 ILE CG2 1 1
3 8233 1 1 117 ILE H H -9.579 14.251 3.671 1.00 . A A . 117 ILE H 1 1
3 8234 1 1 117 ILE HA H -7.504 13.617 1.701 1.00 . A A . 117 ILE HA 1 1
3 8235 1 1 117 ILE HB H -10.508 13.431 1.456 1.00 . A A . 117 ILE HB 1 1
3 8236 1 1 117 ILE HD11 H -7.323 11.657 2.410 1.00 . A A . 117 ILE HD11 1 1
3 8237 1 1 117 ILE HD12 H -7.720 11.001 0.823 1.00 . A A . 117 ILE HD12 1 1
3 8238 1 1 117 ILE HD13 H -8.045 10.054 2.275 1.00 . A A . 117 ILE HD13 1 1
3 8239 1 1 117 ILE HG12 H -9.652 11.764 2.996 1.00 . A A . 117 ILE HG12 1 1
3 8240 1 1 117 ILE HG13 H -10.103 10.982 1.484 1.00 . A A . 117 ILE HG13 1 1
3 8241 1 1 117 ILE HG21 H -9.482 13.864 -0.699 1.00 . A A . 117 ILE HG21 1 1
3 8242 1 1 117 ILE HG22 H -10.060 12.199 -0.622 1.00 . A A . 117 ILE HG22 1 1
3 8243 1 1 117 ILE HG23 H -8.340 12.545 -0.442 1.00 . A A . 117 ILE HG23 1 1
3 8244 1 1 117 ILE N N -8.672 14.181 3.308 1.00 . A A . 117 ILE N 1 1
3 8245 1 1 117 ILE O O -9.691 15.917 0.997 1.00 . A A . 117 ILE O 1 1
3 8246 1 1 118 THR C C -6.206 17.114 -1.031 1.00 . A A . 118 THR C 1 1
3 8247 1 1 118 THR CA C -7.404 17.111 -0.079 1.00 . A A . 118 THR CA 1 1
3 8248 1 1 118 THR CB C -7.308 18.331 0.866 1.00 . A A . 118 THR CB 1 1
3 8249 1 1 118 THR CG2 C -7.139 19.626 0.082 1.00 . A A . 118 THR CG2 1 1
3 8250 1 1 118 THR H H -6.628 15.359 0.818 1.00 . A A . 118 THR H 1 1
3 8251 1 1 118 THR HA H -8.313 17.197 -0.655 1.00 . A A . 118 THR HA 1 1
3 8252 1 1 118 THR HB H -6.447 18.203 1.508 1.00 . A A . 118 THR HB 1 1
3 8253 1 1 118 THR HG1 H -8.816 17.538 1.857 1.00 . A A . 118 THR HG1 1 1
3 8254 1 1 118 THR HG21 H -7.112 20.461 0.766 1.00 . A A . 118 THR HG21 1 1
3 8255 1 1 118 THR HG22 H -7.969 19.746 -0.599 1.00 . A A . 118 THR HG22 1 1
3 8256 1 1 118 THR HG23 H -6.216 19.591 -0.479 1.00 . A A . 118 THR HG23 1 1
3 8257 1 1 118 THR N N -7.460 15.853 0.660 1.00 . A A . 118 THR N 1 1
3 8258 1 1 118 THR O O -5.059 17.075 -0.584 1.00 . A A . 118 THR O 1 1
3 8259 1 1 118 THR OG1 O -8.484 18.421 1.676 1.00 . A A . 118 THR OG1 1 1
3 8260 1 1 119 PRO C C -4.474 18.370 -3.236 1.00 . A A . 119 PRO C 1 1
3 8261 1 1 119 PRO CA C -5.390 17.154 -3.367 1.00 . A A . 119 PRO CA 1 1
3 8262 1 1 119 PRO CB C -6.141 17.184 -4.704 1.00 . A A . 119 PRO CB 1 1
3 8263 1 1 119 PRO CD C -7.798 17.155 -2.974 1.00 . A A . 119 PRO CD 1 1
3 8264 1 1 119 PRO CG C -7.531 17.612 -4.380 1.00 . A A . 119 PRO CG 1 1
3 8265 1 1 119 PRO HA H -4.793 16.256 -3.310 1.00 . A A . 119 PRO HA 1 1
3 8266 1 1 119 PRO HB2 H -5.666 17.890 -5.374 1.00 . A A . 119 PRO HB2 1 1
3 8267 1 1 119 PRO HB3 H -6.151 16.200 -5.144 1.00 . A A . 119 PRO HB3 1 1
3 8268 1 1 119 PRO HD2 H -8.451 17.853 -2.470 1.00 . A A . 119 PRO HD2 1 1
3 8269 1 1 119 PRO HD3 H -8.231 16.165 -2.973 1.00 . A A . 119 PRO HD3 1 1
3 8270 1 1 119 PRO HG2 H -7.606 18.689 -4.448 1.00 . A A . 119 PRO HG2 1 1
3 8271 1 1 119 PRO HG3 H -8.228 17.142 -5.056 1.00 . A A . 119 PRO HG3 1 1
3 8272 1 1 119 PRO N N -6.459 17.144 -2.358 1.00 . A A . 119 PRO N 1 1
3 8273 1 1 119 PRO O O -4.926 19.515 -3.275 1.00 . A A . 119 PRO O 1 1
3 8274 1 1 120 GLY C C -1.279 18.910 -1.754 1.00 . A A . 120 GLY C 1 1
3 8275 1 1 120 GLY CA C -2.203 19.163 -2.929 1.00 . A A . 120 GLY CA 1 1
3 8276 1 1 120 GLY H H -2.887 17.167 -3.063 1.00 . A A . 120 GLY H 1 1
3 8277 1 1 120 GLY HA2 H -1.616 19.230 -3.833 1.00 . A A . 120 GLY HA2 1 1
3 8278 1 1 120 GLY HA3 H -2.719 20.100 -2.774 1.00 . A A . 120 GLY HA3 1 1
3 8279 1 1 120 GLY N N -3.182 18.102 -3.078 1.00 . A A . 120 GLY N 1 1
3 8280 1 1 120 GLY O O -0.060 18.846 -1.915 1.00 . A A . 120 GLY O 1 1
3 8281 1 1 121 THR C C -1.601 17.207 1.298 1.00 . A A . 121 THR C 1 1
3 8282 1 1 121 THR CA C -1.108 18.497 0.644 1.00 . A A . 121 THR CA 1 1
3 8283 1 1 121 THR CB C -1.229 19.662 1.652 1.00 . A A . 121 THR CB 1 1
3 8284 1 1 121 THR CG2 C -0.014 19.717 2.567 1.00 . A A . 121 THR CG2 1 1
3 8285 1 1 121 THR H H -2.844 18.828 -0.516 1.00 . A A . 121 THR H 1 1
3 8286 1 1 121 THR HA H -0.069 18.382 0.373 1.00 . A A . 121 THR HA 1 1
3 8287 1 1 121 THR HB H -2.111 19.507 2.256 1.00 . A A . 121 THR HB 1 1
3 8288 1 1 121 THR HG1 H -2.255 21.226 1.022 1.00 . A A . 121 THR HG1 1 1
3 8289 1 1 121 THR HG21 H -0.128 20.530 3.271 1.00 . A A . 121 THR HG21 1 1
3 8290 1 1 121 THR HG22 H 0.876 19.876 1.977 1.00 . A A . 121 THR HG22 1 1
3 8291 1 1 121 THR HG23 H 0.074 18.785 3.107 1.00 . A A . 121 THR HG23 1 1
3 8292 1 1 121 THR N N -1.868 18.760 -0.572 1.00 . A A . 121 THR N 1 1
3 8293 1 1 121 THR O O -1.815 17.146 2.510 1.00 . A A . 121 THR O 1 1
3 8294 1 1 121 THR OG1 O -1.352 20.908 0.953 1.00 . A A . 121 THR OG1 1 1
3 8295 1 1 122 ALA C C -1.108 13.942 1.306 1.00 . A A . 122 ALA C 1 1
3 8296 1 1 122 ALA CA C -2.259 14.885 0.959 1.00 . A A . 122 ALA CA 1 1
3 8297 1 1 122 ALA CB C -3.171 14.246 -0.078 1.00 . A A . 122 ALA CB 1 1
3 8298 1 1 122 ALA H H -1.583 16.285 -0.477 1.00 . A A . 122 ALA H 1 1
3 8299 1 1 122 ALA HA H -2.843 15.062 1.851 1.00 . A A . 122 ALA HA 1 1
3 8300 1 1 122 ALA HB1 H -3.533 13.299 0.295 1.00 . A A . 122 ALA HB1 1 1
3 8301 1 1 122 ALA HB2 H -2.619 14.085 -0.992 1.00 . A A . 122 ALA HB2 1 1
3 8302 1 1 122 ALA HB3 H -4.008 14.899 -0.273 1.00 . A A . 122 ALA HB3 1 1
3 8303 1 1 122 ALA N N -1.780 16.175 0.478 1.00 . A A . 122 ALA N 1 1
3 8304 1 1 122 ALA O O -1.337 12.804 1.712 1.00 . A A . 122 ALA O 1 1
3 8305 1 1 123 TYR C C 1.672 13.710 2.929 1.00 . A A . 123 TYR C 1 1
3 8306 1 1 123 TYR CA C 1.303 13.605 1.452 1.00 . A A . 123 TYR CA 1 1
3 8307 1 1 123 TYR CB C 2.491 14.036 0.584 1.00 . A A . 123 TYR CB 1 1
3 8308 1 1 123 TYR CD1 C 4.010 12.025 0.781 1.00 . A A . 123 TYR CD1 1 1
3 8309 1 1 123 TYR CD2 C 4.825 14.129 1.552 1.00 . A A . 123 TYR CD2 1 1
3 8310 1 1 123 TYR CE1 C 5.201 11.426 1.146 1.00 . A A . 123 TYR CE1 1 1
3 8311 1 1 123 TYR CE2 C 6.019 13.537 1.918 1.00 . A A . 123 TYR CE2 1 1
3 8312 1 1 123 TYR CG C 3.801 13.385 0.977 1.00 . A A . 123 TYR CG 1 1
3 8313 1 1 123 TYR CZ C 6.201 12.186 1.713 1.00 . A A . 123 TYR CZ 1 1
3 8314 1 1 123 TYR H H 0.248 15.331 0.817 1.00 . A A . 123 TYR H 1 1
3 8315 1 1 123 TYR HA H 1.061 12.578 1.227 1.00 . A A . 123 TYR HA 1 1
3 8316 1 1 123 TYR HB2 H 2.289 13.778 -0.444 1.00 . A A . 123 TYR HB2 1 1
3 8317 1 1 123 TYR HB3 H 2.615 15.107 0.662 1.00 . A A . 123 TYR HB3 1 1
3 8318 1 1 123 TYR HD1 H 3.224 11.432 0.336 1.00 . A A . 123 TYR HD1 1 1
3 8319 1 1 123 TYR HD2 H 4.679 15.187 1.712 1.00 . A A . 123 TYR HD2 1 1
3 8320 1 1 123 TYR HE1 H 5.344 10.368 0.984 1.00 . A A . 123 TYR HE1 1 1
3 8321 1 1 123 TYR HE2 H 6.802 14.132 2.363 1.00 . A A . 123 TYR HE2 1 1
3 8322 1 1 123 TYR HH H 7.642 11.897 2.953 1.00 . A A . 123 TYR HH 1 1
3 8323 1 1 123 TYR N N 0.126 14.417 1.147 1.00 . A A . 123 TYR N 1 1
3 8324 1 1 123 TYR O O 1.958 12.702 3.579 1.00 . A A . 123 TYR O 1 1
3 8325 1 1 123 TYR OH O 7.387 11.593 2.079 1.00 . A A . 123 TYR OH 1 1
3 8326 1 1 124 GLN C C 0.886 14.702 5.782 1.00 . A A . 124 GLN C 1 1
3 8327 1 1 124 GLN CA C 2.001 15.175 4.853 1.00 . A A . 124 GLN CA 1 1
3 8328 1 1 124 GLN CB C 2.276 16.664 5.081 1.00 . A A . 124 GLN CB 1 1
3 8329 1 1 124 GLN CD C 4.758 16.780 4.552 1.00 . A A . 124 GLN CD 1 1
3 8330 1 1 124 GLN CG C 3.359 17.235 4.173 1.00 . A A . 124 GLN CG 1 1
3 8331 1 1 124 GLN H H 1.419 15.693 2.883 1.00 . A A . 124 GLN H 1 1
3 8332 1 1 124 GLN HA H 2.898 14.617 5.074 1.00 . A A . 124 GLN HA 1 1
3 8333 1 1 124 GLN HB2 H 1.365 17.216 4.909 1.00 . A A . 124 GLN HB2 1 1
3 8334 1 1 124 GLN HB3 H 2.584 16.806 6.106 1.00 . A A . 124 GLN HB3 1 1
3 8335 1 1 124 GLN HE21 H 6.658 17.365 4.524 1.00 . A A . 124 GLN HE21 1 1
3 8336 1 1 124 GLN HE22 H 5.517 18.488 3.875 1.00 . A A . 124 GLN HE22 1 1
3 8337 1 1 124 GLN HG2 H 3.160 16.920 3.160 1.00 . A A . 124 GLN HG2 1 1
3 8338 1 1 124 GLN HG3 H 3.320 18.313 4.227 1.00 . A A . 124 GLN HG3 1 1
3 8339 1 1 124 GLN N N 1.661 14.933 3.453 1.00 . A A . 124 GLN N 1 1
3 8340 1 1 124 GLN NE2 N 5.744 17.630 4.290 1.00 . A A . 124 GLN NE2 1 1
3 8341 1 1 124 GLN O O 1.120 14.430 6.960 1.00 . A A . 124 GLN O 1 1
3 8342 1 1 124 GLN OE1 O 4.955 15.680 5.071 1.00 . A A . 124 GLN OE1 1 1
3 8343 1 1 125 SER C C -1.646 12.642 5.909 1.00 . A A . 125 SER C 1 1
3 8344 1 1 125 SER CA C -1.475 14.157 6.018 1.00 . A A . 125 SER CA 1 1
3 8345 1 1 125 SER CB C -2.740 14.871 5.540 1.00 . A A . 125 SER CB 1 1
3 8346 1 1 125 SER H H -0.449 14.843 4.300 1.00 . A A . 125 SER H 1 1
3 8347 1 1 125 SER HA H -1.296 14.413 7.052 1.00 . A A . 125 SER HA 1 1
3 8348 1 1 125 SER HB2 H -3.574 14.571 6.158 1.00 . A A . 125 SER HB2 1 1
3 8349 1 1 125 SER HB3 H -2.600 15.938 5.618 1.00 . A A . 125 SER HB3 1 1
3 8350 1 1 125 SER HG H -3.505 13.710 4.159 1.00 . A A . 125 SER HG 1 1
3 8351 1 1 125 SER N N -0.325 14.605 5.243 1.00 . A A . 125 SER N 1 1
3 8352 1 1 125 SER O O -2.427 12.040 6.645 1.00 . A A . 125 SER O 1 1
3 8353 1 1 125 SER OG O -3.033 14.545 4.192 1.00 . A A . 125 SER OG 1 1
3 8354 1 1 126 PHE C C 0.013 9.869 5.700 1.00 . A A . 126 PHE C 1 1
3 8355 1 1 126 PHE CA C -0.961 10.591 4.772 1.00 . A A . 126 PHE CA 1 1
3 8356 1 1 126 PHE CB C -0.637 10.257 3.311 1.00 . A A . 126 PHE CB 1 1
3 8357 1 1 126 PHE CD1 C -1.917 8.184 2.703 1.00 . A A . 126 PHE CD1 1 1
3 8358 1 1 126 PHE CD2 C 0.449 8.020 2.956 1.00 . A A . 126 PHE CD2 1 1
3 8359 1 1 126 PHE CE1 C -1.980 6.837 2.399 1.00 . A A . 126 PHE CE1 1 1
3 8360 1 1 126 PHE CE2 C 0.391 6.672 2.654 1.00 . A A . 126 PHE CE2 1 1
3 8361 1 1 126 PHE CG C -0.704 8.790 2.985 1.00 . A A . 126 PHE CG 1 1
3 8362 1 1 126 PHE CZ C -0.825 6.081 2.375 1.00 . A A . 126 PHE CZ 1 1
3 8363 1 1 126 PHE H H -0.299 12.571 4.430 1.00 . A A . 126 PHE H 1 1
3 8364 1 1 126 PHE HA H -1.965 10.261 4.995 1.00 . A A . 126 PHE HA 1 1
3 8365 1 1 126 PHE HB2 H -1.341 10.769 2.671 1.00 . A A . 126 PHE HB2 1 1
3 8366 1 1 126 PHE HB3 H 0.361 10.604 3.085 1.00 . A A . 126 PHE HB3 1 1
3 8367 1 1 126 PHE HD1 H -2.821 8.775 2.721 1.00 . A A . 126 PHE HD1 1 1
3 8368 1 1 126 PHE HD2 H 1.401 8.481 3.175 1.00 . A A . 126 PHE HD2 1 1
3 8369 1 1 126 PHE HE1 H -2.933 6.378 2.182 1.00 . A A . 126 PHE HE1 1 1
3 8370 1 1 126 PHE HE2 H 1.296 6.083 2.636 1.00 . A A . 126 PHE HE2 1 1
3 8371 1 1 126 PHE HZ H -0.873 5.028 2.139 1.00 . A A . 126 PHE HZ 1 1
3 8372 1 1 126 PHE N N -0.903 12.033 4.984 1.00 . A A . 126 PHE N 1 1
3 8373 1 1 126 PHE O O -0.322 8.836 6.280 1.00 . A A . 126 PHE O 1 1
3 8374 1 1 127 GLU C C 1.946 10.053 8.184 1.00 . A A . 127 GLU C 1 1
3 8375 1 1 127 GLU CA C 2.248 9.843 6.698 1.00 . A A . 127 GLU CA 1 1
3 8376 1 1 127 GLU CB C 3.624 10.421 6.341 1.00 . A A . 127 GLU CB 1 1
3 8377 1 1 127 GLU CD C 4.180 12.451 7.752 1.00 . A A . 127 GLU CD 1 1
3 8378 1 1 127 GLU CG C 3.702 11.941 6.406 1.00 . A A . 127 GLU CG 1 1
3 8379 1 1 127 GLU H H 1.409 11.265 5.369 1.00 . A A . 127 GLU H 1 1
3 8380 1 1 127 GLU HA H 2.260 8.781 6.501 1.00 . A A . 127 GLU HA 1 1
3 8381 1 1 127 GLU HB2 H 4.355 10.019 7.027 1.00 . A A . 127 GLU HB2 1 1
3 8382 1 1 127 GLU HB3 H 3.881 10.111 5.339 1.00 . A A . 127 GLU HB3 1 1
3 8383 1 1 127 GLU HG2 H 4.387 12.285 5.646 1.00 . A A . 127 GLU HG2 1 1
3 8384 1 1 127 GLU HG3 H 2.720 12.347 6.212 1.00 . A A . 127 GLU HG3 1 1
3 8385 1 1 127 GLU N N 1.214 10.432 5.846 1.00 . A A . 127 GLU N 1 1
3 8386 1 1 127 GLU O O 2.679 9.569 9.048 1.00 . A A . 127 GLU O 1 1
3 8387 1 1 127 GLU OE1 O 3.365 13.052 8.483 1.00 . A A . 127 GLU OE1 1 1
3 8388 1 1 127 GLU OE2 O 5.369 12.245 8.076 1.00 . A A . 127 GLU OE2 1 1
3 8389 1 1 128 GLN C C -0.075 9.780 10.507 1.00 . A A . 128 GLN C 1 1
3 8390 1 1 128 GLN CA C 0.452 11.050 9.842 1.00 . A A . 128 GLN CA 1 1
3 8391 1 1 128 GLN CB C -0.628 12.135 9.852 1.00 . A A . 128 GLN CB 1 1
3 8392 1 1 128 GLN CD C -2.235 13.516 11.229 1.00 . A A . 128 GLN CD 1 1
3 8393 1 1 128 GLN CG C -1.026 12.600 11.244 1.00 . A A . 128 GLN CG 1 1
3 8394 1 1 128 GLN H H 0.330 11.139 7.732 1.00 . A A . 128 GLN H 1 1
3 8395 1 1 128 GLN HA H 1.314 11.403 10.388 1.00 . A A . 128 GLN HA 1 1
3 8396 1 1 128 GLN HB2 H -0.266 12.990 9.302 1.00 . A A . 128 GLN HB2 1 1
3 8397 1 1 128 GLN HB3 H -1.510 11.751 9.360 1.00 . A A . 128 GLN HB3 1 1
3 8398 1 1 128 GLN HE21 H -3.061 15.043 12.197 1.00 . A A . 128 GLN HE21 1 1
3 8399 1 1 128 GLN HE22 H -1.559 14.473 12.834 1.00 . A A . 128 GLN HE22 1 1
3 8400 1 1 128 GLN HG2 H -1.258 11.734 11.847 1.00 . A A . 128 GLN HG2 1 1
3 8401 1 1 128 GLN HG3 H -0.196 13.131 11.684 1.00 . A A . 128 GLN HG3 1 1
3 8402 1 1 128 GLN N N 0.865 10.778 8.469 1.00 . A A . 128 GLN N 1 1
3 8403 1 1 128 GLN NE2 N -2.290 14.437 12.182 1.00 . A A . 128 GLN NE2 1 1
3 8404 1 1 128 GLN O O 0.213 9.510 11.675 1.00 . A A . 128 GLN O 1 1
3 8405 1 1 128 GLN OE1 O -3.108 13.400 10.367 1.00 . A A . 128 GLN OE1 1 1
3 8406 1 1 129 VAL C C -0.438 6.594 10.038 1.00 . A A . 129 VAL C 1 1
3 8407 1 1 129 VAL CA C -1.412 7.755 10.253 1.00 . A A . 129 VAL CA 1 1
3 8408 1 1 129 VAL CB C -2.762 7.436 9.567 1.00 . A A . 129 VAL CB 1 1
3 8409 1 1 129 VAL CG1 C -3.464 6.274 10.258 1.00 . A A . 129 VAL CG1 1 1
3 8410 1 1 129 VAL CG2 C -3.659 8.666 9.550 1.00 . A A . 129 VAL CG2 1 1
3 8411 1 1 129 VAL H H -1.033 9.272 8.827 1.00 . A A . 129 VAL H 1 1
3 8412 1 1 129 VAL HA H -1.588 7.873 11.312 1.00 . A A . 129 VAL HA 1 1
3 8413 1 1 129 VAL HB H -2.563 7.150 8.545 1.00 . A A . 129 VAL HB 1 1
3 8414 1 1 129 VAL HG11 H -4.411 6.088 9.775 1.00 . A A . 129 VAL HG11 1 1
3 8415 1 1 129 VAL HG12 H -3.631 6.521 11.296 1.00 . A A . 129 VAL HG12 1 1
3 8416 1 1 129 VAL HG13 H -2.847 5.391 10.192 1.00 . A A . 129 VAL HG13 1 1
3 8417 1 1 129 VAL HG21 H -3.856 8.980 10.564 1.00 . A A . 129 VAL HG21 1 1
3 8418 1 1 129 VAL HG22 H -4.591 8.425 9.061 1.00 . A A . 129 VAL HG22 1 1
3 8419 1 1 129 VAL HG23 H -3.166 9.464 9.015 1.00 . A A . 129 VAL HG23 1 1
3 8420 1 1 129 VAL N N -0.844 9.001 9.750 1.00 . A A . 129 VAL N 1 1
3 8421 1 1 129 VAL O O -0.501 5.581 10.732 1.00 . A A . 129 VAL O 1 1
3 8422 1 1 130 VAL C C 2.481 5.589 9.911 1.00 . A A . 130 VAL C 1 1
3 8423 1 1 130 VAL CA C 1.470 5.736 8.769 1.00 . A A . 130 VAL CA 1 1
3 8424 1 1 130 VAL CB C 2.214 6.076 7.456 1.00 . A A . 130 VAL CB 1 1
3 8425 1 1 130 VAL CG1 C 3.367 5.117 7.205 1.00 . A A . 130 VAL CG1 1 1
3 8426 1 1 130 VAL CG2 C 1.249 6.064 6.281 1.00 . A A . 130 VAL CG2 1 1
3 8427 1 1 130 VAL H H 0.472 7.593 8.564 1.00 . A A . 130 VAL H 1 1
3 8428 1 1 130 VAL HA H 0.954 4.796 8.634 1.00 . A A . 130 VAL HA 1 1
3 8429 1 1 130 VAL HB H 2.620 7.072 7.547 1.00 . A A . 130 VAL HB 1 1
3 8430 1 1 130 VAL HG11 H 3.840 5.361 6.265 1.00 . A A . 130 VAL HG11 1 1
3 8431 1 1 130 VAL HG12 H 2.993 4.106 7.169 1.00 . A A . 130 VAL HG12 1 1
3 8432 1 1 130 VAL HG13 H 4.089 5.205 8.005 1.00 . A A . 130 VAL HG13 1 1
3 8433 1 1 130 VAL HG21 H 0.826 5.076 6.174 1.00 . A A . 130 VAL HG21 1 1
3 8434 1 1 130 VAL HG22 H 1.779 6.328 5.378 1.00 . A A . 130 VAL HG22 1 1
3 8435 1 1 130 VAL HG23 H 0.459 6.777 6.457 1.00 . A A . 130 VAL HG23 1 1
3 8436 1 1 130 VAL N N 0.471 6.759 9.079 1.00 . A A . 130 VAL N 1 1
3 8437 1 1 130 VAL O O 2.995 4.497 10.164 1.00 . A A . 130 VAL O 1 1
3 8438 1 1 131 ASN C C 3.195 5.859 12.892 1.00 . A A . 131 ASN C 1 1
3 8439 1 1 131 ASN CA C 3.692 6.708 11.718 1.00 . A A . 131 ASN CA 1 1
3 8440 1 1 131 ASN CB C 3.931 8.151 12.176 1.00 . A A . 131 ASN CB 1 1
3 8441 1 1 131 ASN CG C 5.065 8.270 13.180 1.00 . A A . 131 ASN CG 1 1
3 8442 1 1 131 ASN H H 2.287 7.527 10.362 1.00 . A A . 131 ASN H 1 1
3 8443 1 1 131 ASN HA H 4.624 6.296 11.362 1.00 . A A . 131 ASN HA 1 1
3 8444 1 1 131 ASN HB2 H 4.176 8.757 11.317 1.00 . A A . 131 ASN HB2 1 1
3 8445 1 1 131 ASN HB3 H 3.029 8.529 12.633 1.00 . A A . 131 ASN HB3 1 1
3 8446 1 1 131 ASN HD21 H 5.661 9.329 14.755 1.00 . A A . 131 ASN HD21 1 1
3 8447 1 1 131 ASN HD22 H 4.145 9.794 14.069 1.00 . A A . 131 ASN HD22 1 1
3 8448 1 1 131 ASN N N 2.744 6.694 10.605 1.00 . A A . 131 ASN N 1 1
3 8449 1 1 131 ASN ND2 N 4.945 9.228 14.093 1.00 . A A . 131 ASN ND2 1 1
3 8450 1 1 131 ASN O O 3.987 5.209 13.575 1.00 . A A . 131 ASN O 1 1
3 8451 1 1 131 ASN OD1 O 6.034 7.514 13.136 1.00 . A A . 131 ASN OD1 1 1
3 8452 1 1 132 GLU C C 0.910 3.676 13.769 1.00 . A A . 132 GLU C 1 1
3 8453 1 1 132 GLU CA C 1.292 5.092 14.211 1.00 . A A . 132 GLU CA 1 1
3 8454 1 1 132 GLU CB C 0.066 5.822 14.772 1.00 . A A . 132 GLU CB 1 1
3 8455 1 1 132 GLU CD C -2.185 6.863 14.288 1.00 . A A . 132 GLU CD 1 1
3 8456 1 1 132 GLU CG C -1.069 5.978 13.771 1.00 . A A . 132 GLU CG 1 1
3 8457 1 1 132 GLU H H 1.297 6.385 12.532 1.00 . A A . 132 GLU H 1 1
3 8458 1 1 132 GLU HA H 2.035 5.017 14.992 1.00 . A A . 132 GLU HA 1 1
3 8459 1 1 132 GLU HB2 H -0.308 5.271 15.622 1.00 . A A . 132 GLU HB2 1 1
3 8460 1 1 132 GLU HB3 H 0.367 6.806 15.097 1.00 . A A . 132 GLU HB3 1 1
3 8461 1 1 132 GLU HG2 H -0.676 6.414 12.865 1.00 . A A . 132 GLU HG2 1 1
3 8462 1 1 132 GLU HG3 H -1.475 5.001 13.553 1.00 . A A . 132 GLU HG3 1 1
3 8463 1 1 132 GLU N N 1.881 5.859 13.115 1.00 . A A . 132 GLU N 1 1
3 8464 1 1 132 GLU O O 0.373 2.896 14.557 1.00 . A A . 132 GLU O 1 1
3 8465 1 1 132 GLU OE1 O -2.175 8.073 13.979 1.00 . A A . 132 GLU OE1 1 1
3 8466 1 1 132 GLU OE2 O -3.072 6.348 15.002 1.00 . A A . 132 GLU OE2 1 1
3 8467 1 1 133 LEU C C 2.141 1.160 11.884 1.00 . A A . 133 LEU C 1 1
3 8468 1 1 133 LEU CA C 0.885 2.022 11.974 1.00 . A A . 133 LEU CA 1 1
3 8469 1 1 133 LEU CB C 0.230 2.137 10.595 1.00 . A A . 133 LEU CB 1 1
3 8470 1 1 133 LEU CD1 C -1.744 2.767 9.190 1.00 . A A . 133 LEU CD1 1 1
3 8471 1 1 133 LEU CD2 C -2.091 1.496 11.312 1.00 . A A . 133 LEU CD2 1 1
3 8472 1 1 133 LEU CG C -1.244 2.547 10.608 1.00 . A A . 133 LEU CG 1 1
3 8473 1 1 133 LEU H H 1.621 4.009 11.927 1.00 . A A . 133 LEU H 1 1
3 8474 1 1 133 LEU HA H 0.191 1.548 12.652 1.00 . A A . 133 LEU HA 1 1
3 8475 1 1 133 LEU HB2 H 0.779 2.868 10.020 1.00 . A A . 133 LEU HB2 1 1
3 8476 1 1 133 LEU HB3 H 0.310 1.181 10.100 1.00 . A A . 133 LEU HB3 1 1
3 8477 1 1 133 LEU HD11 H -1.179 3.563 8.728 1.00 . A A . 133 LEU HD11 1 1
3 8478 1 1 133 LEU HD12 H -2.790 3.035 9.215 1.00 . A A . 133 LEU HD12 1 1
3 8479 1 1 133 LEU HD13 H -1.619 1.859 8.620 1.00 . A A . 133 LEU HD13 1 1
3 8480 1 1 133 LEU HD21 H -3.137 1.734 11.190 1.00 . A A . 133 LEU HD21 1 1
3 8481 1 1 133 LEU HD22 H -1.847 1.483 12.365 1.00 . A A . 133 LEU HD22 1 1
3 8482 1 1 133 LEU HD23 H -1.890 0.525 10.885 1.00 . A A . 133 LEU HD23 1 1
3 8483 1 1 133 LEU HG H -1.348 3.478 11.146 1.00 . A A . 133 LEU HG 1 1
3 8484 1 1 133 LEU N N 1.194 3.346 12.510 1.00 . A A . 133 LEU N 1 1
3 8485 1 1 133 LEU O O 2.062 -0.045 11.636 1.00 . A A . 133 LEU O 1 1
3 8486 1 1 134 PHE C C 5.086 0.762 13.440 1.00 . A A . 134 PHE C 1 1
3 8487 1 1 134 PHE CA C 4.571 1.068 12.037 1.00 . A A . 134 PHE CA 1 1
3 8488 1 1 134 PHE CB C 5.607 1.877 11.257 1.00 . A A . 134 PHE CB 1 1
3 8489 1 1 134 PHE CD1 C 5.193 2.341 8.825 1.00 . A A . 134 PHE CD1 1 1
3 8490 1 1 134 PHE CD2 C 6.253 0.292 9.424 1.00 . A A . 134 PHE CD2 1 1
3 8491 1 1 134 PHE CE1 C 5.264 1.991 7.490 1.00 . A A . 134 PHE CE1 1 1
3 8492 1 1 134 PHE CE2 C 6.327 -0.064 8.092 1.00 . A A . 134 PHE CE2 1 1
3 8493 1 1 134 PHE CG C 5.687 1.497 9.806 1.00 . A A . 134 PHE CG 1 1
3 8494 1 1 134 PHE CZ C 5.832 0.786 7.123 1.00 . A A . 134 PHE CZ 1 1
3 8495 1 1 134 PHE H H 3.298 2.743 12.284 1.00 . A A . 134 PHE H 1 1
3 8496 1 1 134 PHE HA H 4.400 0.135 11.523 1.00 . A A . 134 PHE HA 1 1
3 8497 1 1 134 PHE HB2 H 5.355 2.925 11.312 1.00 . A A . 134 PHE HB2 1 1
3 8498 1 1 134 PHE HB3 H 6.582 1.722 11.696 1.00 . A A . 134 PHE HB3 1 1
3 8499 1 1 134 PHE HD1 H 4.750 3.284 9.111 1.00 . A A . 134 PHE HD1 1 1
3 8500 1 1 134 PHE HD2 H 6.641 -0.374 10.181 1.00 . A A . 134 PHE HD2 1 1
3 8501 1 1 134 PHE HE1 H 4.875 2.658 6.735 1.00 . A A . 134 PHE HE1 1 1
3 8502 1 1 134 PHE HE2 H 6.772 -1.006 7.808 1.00 . A A . 134 PHE HE2 1 1
3 8503 1 1 134 PHE HZ H 5.888 0.510 6.081 1.00 . A A . 134 PHE HZ 1 1
3 8504 1 1 134 PHE N N 3.299 1.782 12.090 1.00 . A A . 134 PHE N 1 1
3 8505 1 1 134 PHE O O 6.288 0.578 13.646 1.00 . A A . 134 PHE O 1 1
3 8506 1 1 135 ARG C C 4.810 -1.086 15.967 1.00 . A A . 135 ARG C 1 1
3 8507 1 1 135 ARG CA C 4.511 0.402 15.787 1.00 . A A . 135 ARG CA 1 1
3 8508 1 1 135 ARG CB C 3.379 0.843 16.728 1.00 . A A . 135 ARG CB 1 1
3 8509 1 1 135 ARG CD C 1.492 -0.812 16.982 1.00 . A A . 135 ARG CD 1 1
3 8510 1 1 135 ARG CG C 1.984 0.435 16.265 1.00 . A A . 135 ARG CG 1 1
3 8511 1 1 135 ARG CZ C 0.749 -1.473 19.237 1.00 . A A . 135 ARG CZ 1 1
3 8512 1 1 135 ARG H H 3.227 0.859 14.167 1.00 . A A . 135 ARG H 1 1
3 8513 1 1 135 ARG HA H 5.403 0.963 16.029 1.00 . A A . 135 ARG HA 1 1
3 8514 1 1 135 ARG HB2 H 3.549 0.409 17.702 1.00 . A A . 135 ARG HB2 1 1
3 8515 1 1 135 ARG HB3 H 3.402 1.920 16.817 1.00 . A A . 135 ARG HB3 1 1
3 8516 1 1 135 ARG HD2 H 0.546 -1.110 16.554 1.00 . A A . 135 ARG HD2 1 1
3 8517 1 1 135 ARG HD3 H 2.215 -1.603 16.838 1.00 . A A . 135 ARG HD3 1 1
3 8518 1 1 135 ARG HE H 1.629 0.261 18.784 1.00 . A A . 135 ARG HE 1 1
3 8519 1 1 135 ARG HG2 H 1.298 1.244 16.465 1.00 . A A . 135 ARG HG2 1 1
3 8520 1 1 135 ARG HG3 H 2.012 0.240 15.203 1.00 . A A . 135 ARG HG3 1 1
3 8521 1 1 135 ARG HH11 H 0.399 -2.851 17.801 1.00 . A A . 135 ARG HH11 1 1
3 8522 1 1 135 ARG HH12 H -0.113 -3.294 19.395 1.00 . A A . 135 ARG HH12 1 1
3 8523 1 1 135 ARG HH21 H 0.961 -0.320 20.883 1.00 . A A . 135 ARG HH21 1 1
3 8524 1 1 135 ARG HH22 H 0.205 -1.855 21.145 1.00 . A A . 135 ARG HH22 1 1
3 8525 1 1 135 ARG N N 4.165 0.699 14.400 1.00 . A A . 135 ARG N 1 1
3 8526 1 1 135 ARG NE N 1.313 -0.590 18.415 1.00 . A A . 135 ARG NE 1 1
3 8527 1 1 135 ARG NH1 N 0.309 -2.635 18.772 1.00 . A A . 135 ARG NH1 1 1
3 8528 1 1 135 ARG NH2 N 0.629 -1.193 20.528 1.00 . A A . 135 ARG NH2 1 1
3 8529 1 1 135 ARG O O 5.485 -1.484 16.918 1.00 . A A . 135 ARG O 1 1
3 8530 1 1 136 ASP C C 4.780 -3.887 13.679 1.00 . A A . 136 ASP C 1 1
3 8531 1 1 136 ASP CA C 4.514 -3.342 15.080 1.00 . A A . 136 ASP CA 1 1
3 8532 1 1 136 ASP CB C 3.301 -4.049 15.692 1.00 . A A . 136 ASP CB 1 1
3 8533 1 1 136 ASP CG C 3.485 -4.343 17.170 1.00 . A A . 136 ASP CG 1 1
3 8534 1 1 136 ASP H H 3.772 -1.517 14.314 1.00 . A A . 136 ASP H 1 1
3 8535 1 1 136 ASP HA H 5.380 -3.534 15.697 1.00 . A A . 136 ASP HA 1 1
3 8536 1 1 136 ASP HB2 H 2.431 -3.420 15.576 1.00 . A A . 136 ASP HB2 1 1
3 8537 1 1 136 ASP HB3 H 3.137 -4.982 15.175 1.00 . A A . 136 ASP HB3 1 1
3 8538 1 1 136 ASP N N 4.303 -1.900 15.043 1.00 . A A . 136 ASP N 1 1
3 8539 1 1 136 ASP O O 4.791 -5.098 13.470 1.00 . A A . 136 ASP O 1 1
3 8540 1 1 136 ASP OD1 O 3.279 -3.425 17.989 1.00 . A A . 136 ASP OD1 1 1
3 8541 1 1 136 ASP OD2 O 3.832 -5.494 17.505 1.00 . A A . 136 ASP OD2 1 1
3 8542 1 1 137 GLY C C 6.741 -3.582 11.072 1.00 . A A . 137 GLY C 1 1
3 8543 1 1 137 GLY CA C 5.263 -3.391 11.354 1.00 . A A . 137 GLY CA 1 1
3 8544 1 1 137 GLY H H 4.986 -2.030 12.955 1.00 . A A . 137 GLY H 1 1
3 8545 1 1 137 GLY HA2 H 4.748 -4.322 11.165 1.00 . A A . 137 GLY HA2 1 1
3 8546 1 1 137 GLY HA3 H 4.875 -2.636 10.686 1.00 . A A . 137 GLY HA3 1 1
3 8547 1 1 137 GLY N N 5.001 -2.983 12.725 1.00 . A A . 137 GLY N 1 1
3 8548 1 1 137 GLY O O 7.270 -3.040 10.100 1.00 . A A . 137 GLY O 1 1
3 8549 1 1 138 VAL C C 9.067 -6.077 11.329 1.00 . A A . 138 VAL C 1 1
3 8550 1 1 138 VAL CA C 8.833 -4.628 11.767 1.00 . A A . 138 VAL CA 1 1
3 8551 1 1 138 VAL CB C 9.603 -4.359 13.083 1.00 . A A . 138 VAL CB 1 1
3 8552 1 1 138 VAL CG1 C 11.047 -3.972 12.795 1.00 . A A . 138 VAL CG1 1 1
3 8553 1 1 138 VAL CG2 C 8.916 -3.276 13.907 1.00 . A A . 138 VAL CG2 1 1
3 8554 1 1 138 VAL H H 6.925 -4.765 12.673 1.00 . A A . 138 VAL H 1 1
3 8555 1 1 138 VAL HA H 9.216 -3.965 11.005 1.00 . A A . 138 VAL HA 1 1
3 8556 1 1 138 VAL HB H 9.609 -5.271 13.662 1.00 . A A . 138 VAL HB 1 1
3 8557 1 1 138 VAL HG11 H 11.562 -3.785 13.727 1.00 . A A . 138 VAL HG11 1 1
3 8558 1 1 138 VAL HG12 H 11.067 -3.080 12.187 1.00 . A A . 138 VAL HG12 1 1
3 8559 1 1 138 VAL HG13 H 11.538 -4.778 12.269 1.00 . A A . 138 VAL HG13 1 1
3 8560 1 1 138 VAL HG21 H 9.469 -3.115 14.820 1.00 . A A . 138 VAL HG21 1 1
3 8561 1 1 138 VAL HG22 H 7.910 -3.590 14.146 1.00 . A A . 138 VAL HG22 1 1
3 8562 1 1 138 VAL HG23 H 8.882 -2.359 13.339 1.00 . A A . 138 VAL HG23 1 1
3 8563 1 1 138 VAL N N 7.406 -4.361 11.921 1.00 . A A . 138 VAL N 1 1
3 8564 1 1 138 VAL O O 10.156 -6.626 11.504 1.00 . A A . 138 VAL O 1 1
3 8565 1 1 139 ASN C C 7.600 -8.195 8.859 1.00 . A A . 139 ASN C 1 1
3 8566 1 1 139 ASN CA C 8.130 -8.068 10.285 1.00 . A A . 139 ASN CA 1 1
3 8567 1 1 139 ASN CB C 7.347 -8.984 11.228 1.00 . A A . 139 ASN CB 1 1
3 8568 1 1 139 ASN CG C 7.868 -10.408 11.237 1.00 . A A . 139 ASN CG 1 1
3 8569 1 1 139 ASN H H 7.199 -6.198 10.624 1.00 . A A . 139 ASN H 1 1
3 8570 1 1 139 ASN HA H 9.171 -8.356 10.298 1.00 . A A . 139 ASN HA 1 1
3 8571 1 1 139 ASN HB2 H 7.413 -8.593 12.232 1.00 . A A . 139 ASN HB2 1 1
3 8572 1 1 139 ASN HB3 H 6.311 -9.002 10.921 1.00 . A A . 139 ASN HB3 1 1
3 8573 1 1 139 ASN HD21 H 9.209 -11.586 12.117 1.00 . A A . 139 ASN HD21 1 1
3 8574 1 1 139 ASN HD22 H 9.180 -9.945 12.658 1.00 . A A . 139 ASN HD22 1 1
3 8575 1 1 139 ASN N N 8.039 -6.688 10.747 1.00 . A A . 139 ASN N 1 1
3 8576 1 1 139 ASN ND2 N 8.851 -10.673 12.090 1.00 . A A . 139 ASN ND2 1 1
3 8577 1 1 139 ASN O O 6.989 -7.267 8.330 1.00 . A A . 139 ASN O 1 1
3 8578 1 1 139 ASN OD1 O 7.393 -11.262 10.488 1.00 . A A . 139 ASN OD1 1 1
3 8579 1 1 140 TRP C C 5.875 -9.733 6.792 1.00 . A A . 140 TRP C 1 1
3 8580 1 1 140 TRP CA C 7.397 -9.615 6.877 1.00 . A A . 140 TRP CA 1 1
3 8581 1 1 140 TRP CB C 8.043 -10.903 6.354 1.00 . A A . 140 TRP CB 1 1
3 8582 1 1 140 TRP CD1 C 10.318 -10.521 5.228 1.00 . A A . 140 TRP CD1 1 1
3 8583 1 1 140 TRP CD2 C 10.451 -11.154 7.372 1.00 . A A . 140 TRP CD2 1 1
3 8584 1 1 140 TRP CE2 C 11.755 -10.976 6.875 1.00 . A A . 140 TRP CE2 1 1
3 8585 1 1 140 TRP CE3 C 10.287 -11.553 8.703 1.00 . A A . 140 TRP CE3 1 1
3 8586 1 1 140 TRP CG C 9.544 -10.853 6.304 1.00 . A A . 140 TRP CG 1 1
3 8587 1 1 140 TRP CH2 C 12.696 -11.573 8.957 1.00 . A A . 140 TRP CH2 1 1
3 8588 1 1 140 TRP CZ2 C 12.887 -11.184 7.660 1.00 . A A . 140 TRP CZ2 1 1
3 8589 1 1 140 TRP CZ3 C 11.411 -11.759 9.480 1.00 . A A . 140 TRP CZ3 1 1
3 8590 1 1 140 TRP H H 8.328 -10.052 8.727 1.00 . A A . 140 TRP H 1 1
3 8591 1 1 140 TRP HA H 7.717 -8.788 6.262 1.00 . A A . 140 TRP HA 1 1
3 8592 1 1 140 TRP HB2 H 7.762 -11.722 6.997 1.00 . A A . 140 TRP HB2 1 1
3 8593 1 1 140 TRP HB3 H 7.682 -11.096 5.355 1.00 . A A . 140 TRP HB3 1 1
3 8594 1 1 140 TRP HD1 H 9.928 -10.243 4.261 1.00 . A A . 140 TRP HD1 1 1
3 8595 1 1 140 TRP HE1 H 12.397 -10.394 4.965 1.00 . A A . 140 TRP HE1 1 1
3 8596 1 1 140 TRP HE3 H 9.303 -11.700 9.125 1.00 . A A . 140 TRP HE3 1 1
3 8597 1 1 140 TRP HH2 H 13.546 -11.747 9.601 1.00 . A A . 140 TRP HH2 1 1
3 8598 1 1 140 TRP HZ2 H 13.885 -11.045 7.271 1.00 . A A . 140 TRP HZ2 1 1
3 8599 1 1 140 TRP HZ3 H 11.303 -12.067 10.509 1.00 . A A . 140 TRP HZ3 1 1
3 8600 1 1 140 TRP N N 7.838 -9.352 8.245 1.00 . A A . 140 TRP N 1 1
3 8601 1 1 140 TRP NE1 N 11.648 -10.589 5.565 1.00 . A A . 140 TRP NE1 1 1
3 8602 1 1 140 TRP O O 5.269 -9.335 5.798 1.00 . A A . 140 TRP O 1 1
3 8603 1 1 141 GLY C C 3.091 -9.398 8.678 1.00 . A A . 141 GLY C 1 1
3 8604 1 1 141 GLY CA C 3.817 -10.446 7.853 1.00 . A A . 141 GLY CA 1 1
3 8605 1 1 141 GLY H H 5.790 -10.561 8.617 1.00 . A A . 141 GLY H 1 1
3 8606 1 1 141 GLY HA2 H 3.456 -10.394 6.836 1.00 . A A . 141 GLY HA2 1 1
3 8607 1 1 141 GLY HA3 H 3.587 -11.424 8.252 1.00 . A A . 141 GLY HA3 1 1
3 8608 1 1 141 GLY N N 5.260 -10.277 7.843 1.00 . A A . 141 GLY N 1 1
3 8609 1 1 141 GLY O O 1.866 -9.440 8.795 1.00 . A A . 141 GLY O 1 1
3 8610 1 1 142 ARG C C 3.362 -6.043 9.385 1.00 . A A . 142 ARG C 1 1
3 8611 1 1 142 ARG CA C 3.239 -7.405 10.065 1.00 . A A . 142 ARG CA 1 1
3 8612 1 1 142 ARG CB C 3.879 -7.365 11.454 1.00 . A A . 142 ARG CB 1 1
3 8613 1 1 142 ARG CD C 3.972 -8.355 13.769 1.00 . A A . 142 ARG CD 1 1
3 8614 1 1 142 ARG CG C 3.486 -8.540 12.339 1.00 . A A . 142 ARG CG 1 1
3 8615 1 1 142 ARG CZ C 6.109 -7.978 14.937 1.00 . A A . 142 ARG CZ 1 1
3 8616 1 1 142 ARG H H 4.810 -8.475 9.124 1.00 . A A . 142 ARG H 1 1
3 8617 1 1 142 ARG HA H 2.190 -7.637 10.174 1.00 . A A . 142 ARG HA 1 1
3 8618 1 1 142 ARG HB2 H 4.954 -7.370 11.342 1.00 . A A . 142 ARG HB2 1 1
3 8619 1 1 142 ARG HB3 H 3.582 -6.453 11.949 1.00 . A A . 142 ARG HB3 1 1
3 8620 1 1 142 ARG HD2 H 3.575 -7.428 14.155 1.00 . A A . 142 ARG HD2 1 1
3 8621 1 1 142 ARG HD3 H 3.613 -9.179 14.368 1.00 . A A . 142 ARG HD3 1 1
3 8622 1 1 142 ARG HE H 5.929 -8.550 13.037 1.00 . A A . 142 ARG HE 1 1
3 8623 1 1 142 ARG HG2 H 2.409 -8.628 12.346 1.00 . A A . 142 ARG HG2 1 1
3 8624 1 1 142 ARG HG3 H 3.919 -9.443 11.936 1.00 . A A . 142 ARG HG3 1 1
3 8625 1 1 142 ARG HH11 H 5.978 -7.399 16.869 1.00 . A A . 142 ARG HH11 1 1
3 8626 1 1 142 ARG HH12 H 4.464 -7.659 16.067 1.00 . A A . 142 ARG HH12 1 1
3 8627 1 1 142 ARG HH21 H 7.921 -8.216 14.076 1.00 . A A . 142 ARG HH21 1 1
3 8628 1 1 142 ARG HH22 H 7.947 -7.716 15.735 1.00 . A A . 142 ARG HH22 1 1
3 8629 1 1 142 ARG N N 3.838 -8.460 9.251 1.00 . A A . 142 ARG N 1 1
3 8630 1 1 142 ARG NE N 5.430 -8.314 13.845 1.00 . A A . 142 ARG NE 1 1
3 8631 1 1 142 ARG NH1 N 5.465 -7.652 16.049 1.00 . A A . 142 ARG NH1 1 1
3 8632 1 1 142 ARG NH2 N 7.434 -7.969 14.915 1.00 . A A . 142 ARG NH2 1 1
3 8633 1 1 142 ARG O O 2.876 -5.037 9.902 1.00 . A A . 142 ARG O 1 1
3 8634 1 1 143 ILE C C 3.025 -4.573 6.479 1.00 . A A . 143 ILE C 1 1
3 8635 1 1 143 ILE CA C 4.182 -4.780 7.466 1.00 . A A . 143 ILE CA 1 1
3 8636 1 1 143 ILE CB C 5.536 -4.774 6.710 1.00 . A A . 143 ILE CB 1 1
3 8637 1 1 143 ILE CD1 C 7.250 -3.228 5.608 1.00 . A A . 143 ILE CD1 1 1
3 8638 1 1 143 ILE CG1 C 5.860 -3.367 6.192 1.00 . A A . 143 ILE CG1 1 1
3 8639 1 1 143 ILE CG2 C 5.517 -5.783 5.567 1.00 . A A . 143 ILE CG2 1 1
3 8640 1 1 143 ILE H H 4.371 -6.853 7.857 1.00 . A A . 143 ILE H 1 1
3 8641 1 1 143 ILE HA H 4.186 -3.961 8.172 1.00 . A A . 143 ILE HA 1 1
3 8642 1 1 143 ILE HB H 6.306 -5.077 7.404 1.00 . A A . 143 ILE HB 1 1
3 8643 1 1 143 ILE HD11 H 7.983 -3.361 6.389 1.00 . A A . 143 ILE HD11 1 1
3 8644 1 1 143 ILE HD12 H 7.360 -2.246 5.174 1.00 . A A . 143 ILE HD12 1 1
3 8645 1 1 143 ILE HD13 H 7.395 -3.978 4.845 1.00 . A A . 143 ILE HD13 1 1
3 8646 1 1 143 ILE HG12 H 5.152 -3.105 5.420 1.00 . A A . 143 ILE HG12 1 1
3 8647 1 1 143 ILE HG13 H 5.770 -2.664 7.007 1.00 . A A . 143 ILE HG13 1 1
3 8648 1 1 143 ILE HG21 H 6.468 -5.764 5.055 1.00 . A A . 143 ILE HG21 1 1
3 8649 1 1 143 ILE HG22 H 4.730 -5.526 4.874 1.00 . A A . 143 ILE HG22 1 1
3 8650 1 1 143 ILE HG23 H 5.339 -6.772 5.962 1.00 . A A . 143 ILE HG23 1 1
3 8651 1 1 143 ILE N N 4.006 -6.018 8.219 1.00 . A A . 143 ILE N 1 1
3 8652 1 1 143 ILE O O 2.984 -3.589 5.738 1.00 . A A . 143 ILE O 1 1
3 8653 1 1 144 VAL C C -0.083 -4.363 6.076 1.00 . A A . 144 VAL C 1 1
3 8654 1 1 144 VAL CA C 0.908 -5.436 5.611 1.00 . A A . 144 VAL CA 1 1
3 8655 1 1 144 VAL CB C 0.185 -6.800 5.516 1.00 . A A . 144 VAL CB 1 1
3 8656 1 1 144 VAL CG1 C -0.609 -6.896 4.223 1.00 . A A . 144 VAL CG1 1 1
3 8657 1 1 144 VAL CG2 C 1.179 -7.949 5.614 1.00 . A A . 144 VAL CG2 1 1
3 8658 1 1 144 VAL H H 2.145 -6.250 7.125 1.00 . A A . 144 VAL H 1 1
3 8659 1 1 144 VAL HA H 1.262 -5.174 4.626 1.00 . A A . 144 VAL HA 1 1
3 8660 1 1 144 VAL HB H -0.505 -6.876 6.344 1.00 . A A . 144 VAL HB 1 1
3 8661 1 1 144 VAL HG11 H -1.143 -7.834 4.198 1.00 . A A . 144 VAL HG11 1 1
3 8662 1 1 144 VAL HG12 H 0.066 -6.845 3.381 1.00 . A A . 144 VAL HG12 1 1
3 8663 1 1 144 VAL HG13 H -1.314 -6.080 4.170 1.00 . A A . 144 VAL HG13 1 1
3 8664 1 1 144 VAL HG21 H 1.890 -7.879 4.804 1.00 . A A . 144 VAL HG21 1 1
3 8665 1 1 144 VAL HG22 H 0.650 -8.888 5.550 1.00 . A A . 144 VAL HG22 1 1
3 8666 1 1 144 VAL HG23 H 1.702 -7.894 6.557 1.00 . A A . 144 VAL HG23 1 1
3 8667 1 1 144 VAL N N 2.068 -5.502 6.498 1.00 . A A . 144 VAL N 1 1
3 8668 1 1 144 VAL O O -1.044 -4.045 5.375 1.00 . A A . 144 VAL O 1 1
3 8669 1 1 145 ALA C C -0.482 -1.439 7.068 1.00 . A A . 145 ALA C 1 1
3 8670 1 1 145 ALA CA C -0.690 -2.755 7.816 1.00 . A A . 145 ALA CA 1 1
3 8671 1 1 145 ALA CB C -0.408 -2.574 9.301 1.00 . A A . 145 ALA CB 1 1
3 8672 1 1 145 ALA H H 0.941 -4.104 7.778 1.00 . A A . 145 ALA H 1 1
3 8673 1 1 145 ALA HA H -1.719 -3.066 7.702 1.00 . A A . 145 ALA HA 1 1
3 8674 1 1 145 ALA HB1 H -0.568 -3.510 9.815 1.00 . A A . 145 ALA HB1 1 1
3 8675 1 1 145 ALA HB2 H -1.072 -1.824 9.704 1.00 . A A . 145 ALA HB2 1 1
3 8676 1 1 145 ALA HB3 H 0.616 -2.258 9.437 1.00 . A A . 145 ALA HB3 1 1
3 8677 1 1 145 ALA N N 0.164 -3.803 7.263 1.00 . A A . 145 ALA N 1 1
3 8678 1 1 145 ALA O O -1.366 -0.582 7.037 1.00 . A A . 145 ALA O 1 1
3 8679 1 1 146 PHE C C 0.323 -0.117 4.352 1.00 . A A . 146 PHE C 1 1
3 8680 1 1 146 PHE CA C 1.041 -0.103 5.699 1.00 . A A . 146 PHE CA 1 1
3 8681 1 1 146 PHE CB C 2.560 -0.035 5.496 1.00 . A A . 146 PHE CB 1 1
3 8682 1 1 146 PHE CD1 C 3.651 0.709 3.363 1.00 . A A . 146 PHE CD1 1 1
3 8683 1 1 146 PHE CD2 C 2.790 2.379 4.832 1.00 . A A . 146 PHE CD2 1 1
3 8684 1 1 146 PHE CE1 C 4.067 1.692 2.485 1.00 . A A . 146 PHE CE1 1 1
3 8685 1 1 146 PHE CE2 C 3.204 3.366 3.958 1.00 . A A . 146 PHE CE2 1 1
3 8686 1 1 146 PHE CG C 3.009 1.040 4.545 1.00 . A A . 146 PHE CG 1 1
3 8687 1 1 146 PHE CZ C 3.843 3.021 2.784 1.00 . A A . 146 PHE CZ 1 1
3 8688 1 1 146 PHE H H 1.359 -2.015 6.543 1.00 . A A . 146 PHE H 1 1
3 8689 1 1 146 PHE HA H 0.719 0.761 6.261 1.00 . A A . 146 PHE HA 1 1
3 8690 1 1 146 PHE HB2 H 3.033 0.151 6.449 1.00 . A A . 146 PHE HB2 1 1
3 8691 1 1 146 PHE HB3 H 2.904 -0.984 5.111 1.00 . A A . 146 PHE HB3 1 1
3 8692 1 1 146 PHE HD1 H 3.825 -0.330 3.128 1.00 . A A . 146 PHE HD1 1 1
3 8693 1 1 146 PHE HD2 H 2.291 2.648 5.751 1.00 . A A . 146 PHE HD2 1 1
3 8694 1 1 146 PHE HE1 H 4.567 1.420 1.567 1.00 . A A . 146 PHE HE1 1 1
3 8695 1 1 146 PHE HE2 H 3.029 4.405 4.194 1.00 . A A . 146 PHE HE2 1 1
3 8696 1 1 146 PHE HZ H 4.168 3.791 2.099 1.00 . A A . 146 PHE HZ 1 1
3 8697 1 1 146 PHE N N 0.698 -1.295 6.467 1.00 . A A . 146 PHE N 1 1
3 8698 1 1 146 PHE O O -0.123 0.921 3.861 1.00 . A A . 146 PHE O 1 1
3 8699 1 1 147 PHE C C -1.975 -1.486 2.656 1.00 . A A . 147 PHE C 1 1
3 8700 1 1 147 PHE CA C -0.457 -1.476 2.483 1.00 . A A . 147 PHE CA 1 1
3 8701 1 1 147 PHE CB C 0.007 -2.771 1.812 1.00 . A A . 147 PHE CB 1 1
3 8702 1 1 147 PHE CD1 C 2.362 -3.387 2.429 1.00 . A A . 147 PHE CD1 1 1
3 8703 1 1 147 PHE CD2 C 1.994 -2.251 0.365 1.00 . A A . 147 PHE CD2 1 1
3 8704 1 1 147 PHE CE1 C 3.719 -3.419 2.173 1.00 . A A . 147 PHE CE1 1 1
3 8705 1 1 147 PHE CE2 C 3.352 -2.279 0.105 1.00 . A A . 147 PHE CE2 1 1
3 8706 1 1 147 PHE CG C 1.484 -2.804 1.528 1.00 . A A . 147 PHE CG 1 1
3 8707 1 1 147 PHE CZ C 4.215 -2.864 1.011 1.00 . A A . 147 PHE CZ 1 1
3 8708 1 1 147 PHE H H 0.585 -2.095 4.216 1.00 . A A . 147 PHE H 1 1
3 8709 1 1 147 PHE HA H -0.185 -0.639 1.857 1.00 . A A . 147 PHE HA 1 1
3 8710 1 1 147 PHE HB2 H -0.227 -3.607 2.454 1.00 . A A . 147 PHE HB2 1 1
3 8711 1 1 147 PHE HB3 H -0.515 -2.888 0.873 1.00 . A A . 147 PHE HB3 1 1
3 8712 1 1 147 PHE HD1 H 1.976 -3.821 3.338 1.00 . A A . 147 PHE HD1 1 1
3 8713 1 1 147 PHE HD2 H 1.320 -1.793 -0.344 1.00 . A A . 147 PHE HD2 1 1
3 8714 1 1 147 PHE HE1 H 4.391 -3.876 2.884 1.00 . A A . 147 PHE HE1 1 1
3 8715 1 1 147 PHE HE2 H 3.737 -1.844 -0.805 1.00 . A A . 147 PHE HE2 1 1
3 8716 1 1 147 PHE HZ H 5.275 -2.888 0.809 1.00 . A A . 147 PHE HZ 1 1
3 8717 1 1 147 PHE N N 0.209 -1.307 3.769 1.00 . A A . 147 PHE N 1 1
3 8718 1 1 147 PHE O O -2.717 -1.260 1.702 1.00 . A A . 147 PHE O 1 1
3 8719 1 1 148 SER C C -4.413 -0.353 4.260 1.00 . A A . 148 SER C 1 1
3 8720 1 1 148 SER CA C -3.854 -1.773 4.184 1.00 . A A . 148 SER CA 1 1
3 8721 1 1 148 SER CB C -4.102 -2.509 5.503 1.00 . A A . 148 SER CB 1 1
3 8722 1 1 148 SER H H -1.783 -1.921 4.600 1.00 . A A . 148 SER H 1 1
3 8723 1 1 148 SER HA H -4.353 -2.303 3.385 1.00 . A A . 148 SER HA 1 1
3 8724 1 1 148 SER HB2 H -3.633 -3.481 5.463 1.00 . A A . 148 SER HB2 1 1
3 8725 1 1 148 SER HB3 H -3.677 -1.939 6.316 1.00 . A A . 148 SER HB3 1 1
3 8726 1 1 148 SER HG H -5.938 -2.843 4.910 1.00 . A A . 148 SER HG 1 1
3 8727 1 1 148 SER N N -2.427 -1.745 3.881 1.00 . A A . 148 SER N 1 1
3 8728 1 1 148 SER O O -5.590 -0.122 3.980 1.00 . A A . 148 SER O 1 1
3 8729 1 1 148 SER OG O -5.487 -2.683 5.742 1.00 . A A . 148 SER OG 1 1
3 8730 1 1 149 PHE C C -3.792 2.693 3.393 1.00 . A A . 149 PHE C 1 1
3 8731 1 1 149 PHE CA C -3.939 1.993 4.742 1.00 . A A . 149 PHE CA 1 1
3 8732 1 1 149 PHE CB C -3.079 2.693 5.799 1.00 . A A . 149 PHE CB 1 1
3 8733 1 1 149 PHE CD1 C -4.652 4.591 6.286 1.00 . A A . 149 PHE CD1 1 1
3 8734 1 1 149 PHE CD2 C -2.379 5.102 5.783 1.00 . A A . 149 PHE CD2 1 1
3 8735 1 1 149 PHE CE1 C -4.925 5.936 6.436 1.00 . A A . 149 PHE CE1 1 1
3 8736 1 1 149 PHE CE2 C -2.647 6.450 5.932 1.00 . A A . 149 PHE CE2 1 1
3 8737 1 1 149 PHE CG C -3.377 4.158 5.959 1.00 . A A . 149 PHE CG 1 1
3 8738 1 1 149 PHE CZ C -3.921 6.867 6.258 1.00 . A A . 149 PHE CZ 1 1
3 8739 1 1 149 PHE H H -2.630 0.335 4.847 1.00 . A A . 149 PHE H 1 1
3 8740 1 1 149 PHE HA H -4.973 2.032 5.046 1.00 . A A . 149 PHE HA 1 1
3 8741 1 1 149 PHE HB2 H -3.243 2.218 6.755 1.00 . A A . 149 PHE HB2 1 1
3 8742 1 1 149 PHE HB3 H -2.038 2.593 5.528 1.00 . A A . 149 PHE HB3 1 1
3 8743 1 1 149 PHE HD1 H -5.438 3.864 6.426 1.00 . A A . 149 PHE HD1 1 1
3 8744 1 1 149 PHE HD2 H -1.381 4.778 5.527 1.00 . A A . 149 PHE HD2 1 1
3 8745 1 1 149 PHE HE1 H -5.923 6.261 6.692 1.00 . A A . 149 PHE HE1 1 1
3 8746 1 1 149 PHE HE2 H -1.859 7.176 5.791 1.00 . A A . 149 PHE HE2 1 1
3 8747 1 1 149 PHE HZ H -4.131 7.919 6.374 1.00 . A A . 149 PHE HZ 1 1
3 8748 1 1 149 PHE N N -3.552 0.591 4.635 1.00 . A A . 149 PHE N 1 1
3 8749 1 1 149 PHE O O -4.599 3.554 3.036 1.00 . A A . 149 PHE O 1 1
3 8750 1 1 150 GLY C C -3.448 2.341 0.279 1.00 . A A . 150 GLY C 1 1
3 8751 1 1 150 GLY CA C -2.519 2.898 1.342 1.00 . A A . 150 GLY CA 1 1
3 8752 1 1 150 GLY H H -2.149 1.620 2.988 1.00 . A A . 150 GLY H 1 1
3 8753 1 1 150 GLY HA2 H -2.665 3.967 1.408 1.00 . A A . 150 GLY HA2 1 1
3 8754 1 1 150 GLY HA3 H -1.497 2.703 1.050 1.00 . A A . 150 GLY HA3 1 1
3 8755 1 1 150 GLY N N -2.757 2.310 2.647 1.00 . A A . 150 GLY N 1 1
3 8756 1 1 150 GLY O O -3.609 2.932 -0.788 1.00 . A A . 150 GLY O 1 1
3 8757 1 1 151 GLY C C -6.417 0.700 0.101 1.00 . A A . 151 GLY C 1 1
3 8758 1 1 151 GLY CA C -4.977 0.575 -0.355 1.00 . A A . 151 GLY CA 1 1
3 8759 1 1 151 GLY H H -3.873 0.766 1.438 1.00 . A A . 151 GLY H 1 1
3 8760 1 1 151 GLY HA2 H -4.872 1.051 -1.320 1.00 . A A . 151 GLY HA2 1 1
3 8761 1 1 151 GLY HA3 H -4.730 -0.471 -0.450 1.00 . A A . 151 GLY HA3 1 1
3 8762 1 1 151 GLY N N -4.055 1.196 0.576 1.00 . A A . 151 GLY N 1 1
3 8763 1 1 151 GLY O O -7.283 -0.060 -0.331 1.00 . A A . 151 GLY O 1 1
3 8764 1 1 152 ALA C C -8.666 3.080 0.801 1.00 . A A . 152 ALA C 1 1
3 8765 1 1 152 ALA CA C -8.007 1.900 1.507 1.00 . A A . 152 ALA CA 1 1
3 8766 1 1 152 ALA CB C -7.947 2.144 3.008 1.00 . A A . 152 ALA CB 1 1
3 8767 1 1 152 ALA H H -5.931 2.232 1.290 1.00 . A A . 152 ALA H 1 1
3 8768 1 1 152 ALA HA H -8.597 1.011 1.334 1.00 . A A . 152 ALA HA 1 1
3 8769 1 1 152 ALA HB1 H -8.945 2.295 3.388 1.00 . A A . 152 ALA HB1 1 1
3 8770 1 1 152 ALA HB2 H -7.350 3.023 3.205 1.00 . A A . 152 ALA HB2 1 1
3 8771 1 1 152 ALA HB3 H -7.501 1.290 3.495 1.00 . A A . 152 ALA HB3 1 1
3 8772 1 1 152 ALA N N -6.668 1.664 0.983 1.00 . A A . 152 ALA N 1 1
3 8773 1 1 152 ALA O O -9.890 3.140 0.681 1.00 . A A . 152 ALA O 1 1
3 8774 1 1 153 LEU C C -8.226 5.027 -1.877 1.00 . A A . 153 LEU C 1 1
3 8775 1 1 153 LEU CA C -8.337 5.199 -0.363 1.00 . A A . 153 LEU CA 1 1
3 8776 1 1 153 LEU CB C -7.565 6.446 0.083 1.00 . A A . 153 LEU CB 1 1
3 8777 1 1 153 LEU CD1 C -9.589 7.761 0.789 1.00 . A A . 153 LEU CD1 1 1
3 8778 1 1 153 LEU CD2 C -8.308 6.446 2.487 1.00 . A A . 153 LEU CD2 1 1
3 8779 1 1 153 LEU CG C -8.213 7.265 1.207 1.00 . A A . 153 LEU CG 1 1
3 8780 1 1 153 LEU H H -6.876 3.908 0.462 1.00 . A A . 153 LEU H 1 1
3 8781 1 1 153 LEU HA H -9.378 5.320 -0.106 1.00 . A A . 153 LEU HA 1 1
3 8782 1 1 153 LEU HB2 H -6.586 6.134 0.416 1.00 . A A . 153 LEU HB2 1 1
3 8783 1 1 153 LEU HB3 H -7.444 7.091 -0.775 1.00 . A A . 153 LEU HB3 1 1
3 8784 1 1 153 LEU HD11 H -9.934 8.502 1.495 1.00 . A A . 153 LEU HD11 1 1
3 8785 1 1 153 LEU HD12 H -10.280 6.933 0.770 1.00 . A A . 153 LEU HD12 1 1
3 8786 1 1 153 LEU HD13 H -9.529 8.202 -0.196 1.00 . A A . 153 LEU HD13 1 1
3 8787 1 1 153 LEU HD21 H -8.899 5.561 2.306 1.00 . A A . 153 LEU HD21 1 1
3 8788 1 1 153 LEU HD22 H -8.775 7.040 3.260 1.00 . A A . 153 LEU HD22 1 1
3 8789 1 1 153 LEU HD23 H -7.317 6.159 2.804 1.00 . A A . 153 LEU HD23 1 1
3 8790 1 1 153 LEU HG H -7.598 8.129 1.410 1.00 . A A . 153 LEU HG 1 1
3 8791 1 1 153 LEU N N -7.842 4.016 0.334 1.00 . A A . 153 LEU N 1 1
3 8792 1 1 153 LEU O O -7.690 5.888 -2.576 1.00 . A A . 153 LEU O 1 1
3 8793 1 1 154 CYS C C -10.134 3.480 -4.338 1.00 . A A . 154 CYS C 1 1
3 8794 1 1 154 CYS CA C -8.712 3.613 -3.803 1.00 . A A . 154 CYS CA 1 1
3 8795 1 1 154 CYS CB C -7.926 2.326 -4.073 1.00 . A A . 154 CYS CB 1 1
3 8796 1 1 154 CYS H H -9.138 3.253 -1.762 1.00 . A A . 154 CYS H 1 1
3 8797 1 1 154 CYS HA H -8.224 4.435 -4.303 1.00 . A A . 154 CYS HA 1 1
3 8798 1 1 154 CYS HB2 H -7.917 2.135 -5.136 1.00 . A A . 154 CYS HB2 1 1
3 8799 1 1 154 CYS HB3 H -6.911 2.452 -3.726 1.00 . A A . 154 CYS HB3 1 1
3 8800 1 1 154 CYS HG H -8.723 -0.096 -4.172 1.00 . A A . 154 CYS HG 1 1
3 8801 1 1 154 CYS N N -8.736 3.904 -2.375 1.00 . A A . 154 CYS N 1 1
3 8802 1 1 154 CYS O O -10.386 3.681 -5.527 1.00 . A A . 154 CYS O 1 1
3 8803 1 1 154 CYS SG S -8.606 0.860 -3.260 1.00 . A A . 154 CYS SG 1 1
3 8804 1 1 155 VAL C C -13.279 4.194 -3.360 1.00 . A A . 155 VAL C 1 1
3 8805 1 1 155 VAL CA C -12.462 2.983 -3.799 1.00 . A A . 155 VAL CA 1 1
3 8806 1 1 155 VAL CB C -13.062 1.710 -3.165 1.00 . A A . 155 VAL CB 1 1
3 8807 1 1 155 VAL CG1 C -12.440 0.465 -3.775 1.00 . A A . 155 VAL CG1 1 1
3 8808 1 1 155 VAL CG2 C -12.873 1.718 -1.654 1.00 . A A . 155 VAL CG2 1 1
3 8809 1 1 155 VAL H H -10.786 3.002 -2.511 1.00 . A A . 155 VAL H 1 1
3 8810 1 1 155 VAL HA H -12.524 2.889 -4.874 1.00 . A A . 155 VAL HA 1 1
3 8811 1 1 155 VAL HB H -14.121 1.694 -3.373 1.00 . A A . 155 VAL HB 1 1
3 8812 1 1 155 VAL HG11 H -12.638 0.445 -4.835 1.00 . A A . 155 VAL HG11 1 1
3 8813 1 1 155 VAL HG12 H -12.866 -0.412 -3.312 1.00 . A A . 155 VAL HG12 1 1
3 8814 1 1 155 VAL HG13 H -11.373 0.478 -3.608 1.00 . A A . 155 VAL HG13 1 1
3 8815 1 1 155 VAL HG21 H -11.818 1.743 -1.422 1.00 . A A . 155 VAL HG21 1 1
3 8816 1 1 155 VAL HG22 H -13.313 0.826 -1.232 1.00 . A A . 155 VAL HG22 1 1
3 8817 1 1 155 VAL HG23 H -13.355 2.589 -1.234 1.00 . A A . 155 VAL HG23 1 1
3 8818 1 1 155 VAL N N -11.058 3.145 -3.441 1.00 . A A . 155 VAL N 1 1
3 8819 1 1 155 VAL O O -14.409 4.391 -3.808 1.00 . A A . 155 VAL O 1 1
3 8820 1 1 156 GLU C C -13.021 7.405 -2.837 1.00 . A A . 156 GLU C 1 1
3 8821 1 1 156 GLU CA C -13.355 6.197 -1.970 1.00 . A A . 156 GLU CA 1 1
3 8822 1 1 156 GLU CB C -12.931 6.461 -0.524 1.00 . A A . 156 GLU CB 1 1
3 8823 1 1 156 GLU CD C -12.769 5.527 1.819 1.00 . A A . 156 GLU CD 1 1
3 8824 1 1 156 GLU CG C -12.932 5.214 0.346 1.00 . A A . 156 GLU CG 1 1
3 8825 1 1 156 GLU H H -11.791 4.787 -2.164 1.00 . A A . 156 GLU H 1 1
3 8826 1 1 156 GLU HA H -14.421 6.027 -2.000 1.00 . A A . 156 GLU HA 1 1
3 8827 1 1 156 GLU HB2 H -11.933 6.872 -0.524 1.00 . A A . 156 GLU HB2 1 1
3 8828 1 1 156 GLU HB3 H -13.608 7.180 -0.086 1.00 . A A . 156 GLU HB3 1 1
3 8829 1 1 156 GLU HG2 H -13.867 4.695 0.207 1.00 . A A . 156 GLU HG2 1 1
3 8830 1 1 156 GLU HG3 H -12.117 4.575 0.037 1.00 . A A . 156 GLU HG3 1 1
3 8831 1 1 156 GLU N N -12.694 5.002 -2.479 1.00 . A A . 156 GLU N 1 1
3 8832 1 1 156 GLU O O -13.665 8.450 -2.743 1.00 . A A . 156 GLU O 1 1
3 8833 1 1 156 GLU OE1 O -13.788 5.822 2.479 1.00 . A A . 156 GLU OE1 1 1
3 8834 1 1 156 GLU OE2 O -11.624 5.475 2.315 1.00 . A A . 156 GLU OE2 1 1
3 8835 1 1 157 SER C C -12.475 8.396 -5.797 1.00 . A A . 157 SER C 1 1
3 8836 1 1 157 SER CA C -11.571 8.311 -4.575 1.00 . A A . 157 SER CA 1 1
3 8837 1 1 157 SER CB C -10.130 8.069 -5.015 1.00 . A A . 157 SER CB 1 1
3 8838 1 1 157 SER H H -11.536 6.387 -3.705 1.00 . A A . 157 SER H 1 1
3 8839 1 1 157 SER HA H -11.624 9.244 -4.034 1.00 . A A . 157 SER HA 1 1
3 8840 1 1 157 SER HB2 H -10.087 7.178 -5.624 1.00 . A A . 157 SER HB2 1 1
3 8841 1 1 157 SER HB3 H -9.784 8.915 -5.590 1.00 . A A . 157 SER HB3 1 1
3 8842 1 1 157 SER HG H -9.345 6.994 -3.581 1.00 . A A . 157 SER HG 1 1
3 8843 1 1 157 SER N N -12.006 7.246 -3.682 1.00 . A A . 157 SER N 1 1
3 8844 1 1 157 SER O O -12.977 9.467 -6.133 1.00 . A A . 157 SER O 1 1
3 8845 1 1 157 SER OG O -9.278 7.897 -3.899 1.00 . A A . 157 SER OG 1 1
3 8846 1 1 158 VAL C C -15.000 7.411 -7.274 1.00 . A A . 158 VAL C 1 1
3 8847 1 1 158 VAL CA C -13.530 7.197 -7.643 1.00 . A A . 158 VAL CA 1 1
3 8848 1 1 158 VAL CB C -13.374 5.847 -8.382 1.00 . A A . 158 VAL CB 1 1
3 8849 1 1 158 VAL CG1 C -13.897 5.949 -9.808 1.00 . A A . 158 VAL CG1 1 1
3 8850 1 1 158 VAL CG2 C -11.921 5.391 -8.381 1.00 . A A . 158 VAL CG2 1 1
3 8851 1 1 158 VAL H H -12.261 6.436 -6.128 1.00 . A A . 158 VAL H 1 1
3 8852 1 1 158 VAL HA H -13.219 7.988 -8.310 1.00 . A A . 158 VAL HA 1 1
3 8853 1 1 158 VAL HB H -13.961 5.106 -7.862 1.00 . A A . 158 VAL HB 1 1
3 8854 1 1 158 VAL HG11 H -13.309 6.669 -10.358 1.00 . A A . 158 VAL HG11 1 1
3 8855 1 1 158 VAL HG12 H -14.929 6.268 -9.790 1.00 . A A . 158 VAL HG12 1 1
3 8856 1 1 158 VAL HG13 H -13.827 4.985 -10.287 1.00 . A A . 158 VAL HG13 1 1
3 8857 1 1 158 VAL HG21 H -11.306 6.145 -8.848 1.00 . A A . 158 VAL HG21 1 1
3 8858 1 1 158 VAL HG22 H -11.834 4.465 -8.930 1.00 . A A . 158 VAL HG22 1 1
3 8859 1 1 158 VAL HG23 H -11.592 5.238 -7.364 1.00 . A A . 158 VAL HG23 1 1
3 8860 1 1 158 VAL N N -12.684 7.256 -6.453 1.00 . A A . 158 VAL N 1 1
3 8861 1 1 158 VAL O O -15.826 7.742 -8.127 1.00 . A A . 158 VAL O 1 1
3 8862 1 1 159 ASP C C -17.021 8.902 -5.417 1.00 . A A . 159 ASP C 1 1
3 8863 1 1 159 ASP CA C -16.671 7.415 -5.490 1.00 . A A . 159 ASP CA 1 1
3 8864 1 1 159 ASP CB C -16.808 6.772 -4.107 1.00 . A A . 159 ASP CB 1 1
3 8865 1 1 159 ASP CG C -18.247 6.699 -3.634 1.00 . A A . 159 ASP CG 1 1
3 8866 1 1 159 ASP H H -14.607 6.972 -5.362 1.00 . A A . 159 ASP H 1 1
3 8867 1 1 159 ASP HA H -17.348 6.928 -6.176 1.00 . A A . 159 ASP HA 1 1
3 8868 1 1 159 ASP HB2 H -16.411 5.768 -4.144 1.00 . A A . 159 ASP HB2 1 1
3 8869 1 1 159 ASP HB3 H -16.243 7.350 -3.392 1.00 . A A . 159 ASP HB3 1 1
3 8870 1 1 159 ASP N N -15.312 7.233 -5.991 1.00 . A A . 159 ASP N 1 1
3 8871 1 1 159 ASP O O -18.181 9.286 -5.578 1.00 . A A . 159 ASP O 1 1
3 8872 1 1 159 ASP OD1 O -18.649 7.558 -2.821 1.00 . A A . 159 ASP OD1 1 1
3 8873 1 1 159 ASP OD2 O -18.971 5.782 -4.075 1.00 . A A . 159 ASP OD2 1 1
3 8874 1 1 160 LYS C C -15.846 11.867 -6.410 1.00 . A A . 160 LYS C 1 1
3 8875 1 1 160 LYS CA C -16.200 11.179 -5.091 1.00 . A A . 160 LYS CA 1 1
3 8876 1 1 160 LYS CB C -15.358 11.760 -3.953 1.00 . A A . 160 LYS CB 1 1
3 8877 1 1 160 LYS CD C -16.757 12.537 -2.001 1.00 . A A . 160 LYS CD 1 1
3 8878 1 1 160 LYS CE C -18.080 12.658 -2.741 1.00 . A A . 160 LYS CE 1 1
3 8879 1 1 160 LYS CG C -15.885 11.422 -2.566 1.00 . A A . 160 LYS CG 1 1
3 8880 1 1 160 LYS H H -15.106 9.365 -5.065 1.00 . A A . 160 LYS H 1 1
3 8881 1 1 160 LYS HA H -17.243 11.356 -4.879 1.00 . A A . 160 LYS HA 1 1
3 8882 1 1 160 LYS HB2 H -14.351 11.377 -4.035 1.00 . A A . 160 LYS HB2 1 1
3 8883 1 1 160 LYS HB3 H -15.333 12.835 -4.052 1.00 . A A . 160 LYS HB3 1 1
3 8884 1 1 160 LYS HD2 H -16.959 12.328 -0.962 1.00 . A A . 160 LYS HD2 1 1
3 8885 1 1 160 LYS HD3 H -16.222 13.472 -2.083 1.00 . A A . 160 LYS HD3 1 1
3 8886 1 1 160 LYS HE2 H -17.880 12.937 -3.765 1.00 . A A . 160 LYS HE2 1 1
3 8887 1 1 160 LYS HE3 H -18.580 11.701 -2.720 1.00 . A A . 160 LYS HE3 1 1
3 8888 1 1 160 LYS HG2 H -16.471 10.518 -2.626 1.00 . A A . 160 LYS HG2 1 1
3 8889 1 1 160 LYS HG3 H -15.046 11.264 -1.905 1.00 . A A . 160 LYS HG3 1 1
3 8890 1 1 160 LYS HZ1 H -18.487 14.607 -2.110 1.00 . A A . 160 LYS HZ1 1 1
3 8891 1 1 160 LYS HZ2 H -19.207 13.413 -1.152 1.00 . A A . 160 LYS HZ2 1 1
3 8892 1 1 160 LYS HZ3 H -19.846 13.772 -2.676 1.00 . A A . 160 LYS HZ3 1 1
3 8893 1 1 160 LYS N N -16.007 9.734 -5.181 1.00 . A A . 160 LYS N 1 1
3 8894 1 1 160 LYS NZ N -18.967 13.685 -2.126 1.00 . A A . 160 LYS NZ 1 1
3 8895 1 1 160 LYS O O -15.662 13.086 -6.450 1.00 . A A . 160 LYS O 1 1
3 8896 1 1 161 GLU C C -14.034 12.180 -8.896 1.00 . A A . 161 GLU C 1 1
3 8897 1 1 161 GLU CA C -15.433 11.563 -8.823 1.00 . A A . 161 GLU CA 1 1
3 8898 1 1 161 GLU CB C -16.483 12.579 -9.286 1.00 . A A . 161 GLU CB 1 1
3 8899 1 1 161 GLU CD C -18.890 13.008 -9.919 1.00 . A A . 161 GLU CD 1 1
3 8900 1 1 161 GLU CG C -17.865 11.978 -9.489 1.00 . A A . 161 GLU CG 1 1
3 8901 1 1 161 GLU H H -15.908 10.107 -7.360 1.00 . A A . 161 GLU H 1 1
3 8902 1 1 161 GLU HA H -15.461 10.715 -9.491 1.00 . A A . 161 GLU HA 1 1
3 8903 1 1 161 GLU HB2 H -16.559 13.361 -8.545 1.00 . A A . 161 GLU HB2 1 1
3 8904 1 1 161 GLU HB3 H -16.160 13.012 -10.222 1.00 . A A . 161 GLU HB3 1 1
3 8905 1 1 161 GLU HG2 H -17.804 11.215 -10.250 1.00 . A A . 161 GLU HG2 1 1
3 8906 1 1 161 GLU HG3 H -18.189 11.534 -8.559 1.00 . A A . 161 GLU HG3 1 1
3 8907 1 1 161 GLU N N -15.753 11.067 -7.479 1.00 . A A . 161 GLU N 1 1
3 8908 1 1 161 GLU O O -13.802 13.120 -9.656 1.00 . A A . 161 GLU O 1 1
3 8909 1 1 161 GLU OE1 O -19.027 13.238 -11.139 1.00 . A A . 161 GLU OE1 1 1
3 8910 1 1 161 GLU OE2 O -19.558 13.586 -9.035 1.00 . A A . 161 GLU OE2 1 1
3 8911 1 1 162 MET C C -10.729 10.981 -8.140 1.00 . A A . 162 MET C 1 1
3 8912 1 1 162 MET CA C -11.728 12.137 -8.110 1.00 . A A . 162 MET CA 1 1
3 8913 1 1 162 MET CB C -11.474 13.047 -6.898 1.00 . A A . 162 MET CB 1 1
3 8914 1 1 162 MET CE C -9.891 13.413 -4.105 1.00 . A A . 162 MET CE 1 1
3 8915 1 1 162 MET CG C -12.072 12.541 -5.592 1.00 . A A . 162 MET CG 1 1
3 8916 1 1 162 MET H H -13.344 10.894 -7.527 1.00 . A A . 162 MET H 1 1
3 8917 1 1 162 MET HA H -11.597 12.719 -9.012 1.00 . A A . 162 MET HA 1 1
3 8918 1 1 162 MET HB2 H -10.407 13.148 -6.761 1.00 . A A . 162 MET HB2 1 1
3 8919 1 1 162 MET HB3 H -11.890 14.022 -7.105 1.00 . A A . 162 MET HB3 1 1
3 8920 1 1 162 MET HE1 H -10.539 14.156 -3.667 1.00 . A A . 162 MET HE1 1 1
3 8921 1 1 162 MET HE2 H -9.478 13.795 -5.028 1.00 . A A . 162 MET HE2 1 1
3 8922 1 1 162 MET HE3 H -9.087 13.187 -3.420 1.00 . A A . 162 MET HE3 1 1
3 8923 1 1 162 MET HG2 H -12.607 13.351 -5.121 1.00 . A A . 162 MET HG2 1 1
3 8924 1 1 162 MET HG3 H -12.762 11.741 -5.817 1.00 . A A . 162 MET HG3 1 1
3 8925 1 1 162 MET N N -13.102 11.641 -8.115 1.00 . A A . 162 MET N 1 1
3 8926 1 1 162 MET O O -10.290 10.489 -7.102 1.00 . A A . 162 MET O 1 1
3 8927 1 1 162 MET SD S -10.829 11.924 -4.438 1.00 . A A . 162 MET SD 1 1
3 8928 1 1 163 GLN C C -7.976 9.940 -9.477 1.00 . A A . 163 GLN C 1 1
3 8929 1 1 163 GLN CA C -9.425 9.450 -9.520 1.00 . A A . 163 GLN CA 1 1
3 8930 1 1 163 GLN CB C -9.699 8.717 -10.838 1.00 . A A . 163 GLN CB 1 1
3 8931 1 1 163 GLN CD C -8.949 9.405 -13.164 1.00 . A A . 163 GLN CD 1 1
3 8932 1 1 163 GLN CG C -9.927 9.643 -12.027 1.00 . A A . 163 GLN CG 1 1
3 8933 1 1 163 GLN H H -10.750 10.985 -10.139 1.00 . A A . 163 GLN H 1 1
3 8934 1 1 163 GLN HA H -9.576 8.761 -8.704 1.00 . A A . 163 GLN HA 1 1
3 8935 1 1 163 GLN HB2 H -8.856 8.081 -11.062 1.00 . A A . 163 GLN HB2 1 1
3 8936 1 1 163 GLN HB3 H -10.578 8.102 -10.715 1.00 . A A . 163 GLN HB3 1 1
3 8937 1 1 163 GLN HE21 H -7.066 8.893 -13.545 1.00 . A A . 163 GLN HE21 1 1
3 8938 1 1 163 GLN HE22 H -7.501 8.967 -11.875 1.00 . A A . 163 GLN HE22 1 1
3 8939 1 1 163 GLN HG2 H -10.929 9.488 -12.398 1.00 . A A . 163 GLN HG2 1 1
3 8940 1 1 163 GLN HG3 H -9.825 10.666 -11.693 1.00 . A A . 163 GLN HG3 1 1
3 8941 1 1 163 GLN N N -10.370 10.552 -9.346 1.00 . A A . 163 GLN N 1 1
3 8942 1 1 163 GLN NE2 N -7.715 9.052 -12.827 1.00 . A A . 163 GLN NE2 1 1
3 8943 1 1 163 GLN O O -7.049 9.191 -9.787 1.00 . A A . 163 GLN O 1 1
3 8944 1 1 163 GLN OE1 O -9.299 9.552 -14.335 1.00 . A A . 163 GLN OE1 1 1
3 8945 1 1 164 VAL C C -5.752 11.338 -7.707 1.00 . A A . 164 VAL C 1 1
3 8946 1 1 164 VAL CA C -6.458 11.787 -8.989 1.00 . A A . 164 VAL CA 1 1
3 8947 1 1 164 VAL CB C -6.527 13.335 -9.039 1.00 . A A . 164 VAL CB 1 1
3 8948 1 1 164 VAL CG1 C -7.165 13.899 -7.776 1.00 . A A . 164 VAL CG1 1 1
3 8949 1 1 164 VAL CG2 C -5.145 13.934 -9.263 1.00 . A A . 164 VAL CG2 1 1
3 8950 1 1 164 VAL H H -8.569 11.745 -8.849 1.00 . A A . 164 VAL H 1 1
3 8951 1 1 164 VAL HA H -5.886 11.446 -9.840 1.00 . A A . 164 VAL HA 1 1
3 8952 1 1 164 VAL HB H -7.150 13.613 -9.877 1.00 . A A . 164 VAL HB 1 1
3 8953 1 1 164 VAL HG11 H -6.600 13.579 -6.914 1.00 . A A . 164 VAL HG11 1 1
3 8954 1 1 164 VAL HG12 H -8.181 13.541 -7.695 1.00 . A A . 164 VAL HG12 1 1
3 8955 1 1 164 VAL HG13 H -7.167 14.979 -7.826 1.00 . A A . 164 VAL HG13 1 1
3 8956 1 1 164 VAL HG21 H -5.220 15.012 -9.289 1.00 . A A . 164 VAL HG21 1 1
3 8957 1 1 164 VAL HG22 H -4.744 13.578 -10.200 1.00 . A A . 164 VAL HG22 1 1
3 8958 1 1 164 VAL HG23 H -4.489 13.638 -8.457 1.00 . A A . 164 VAL HG23 1 1
3 8959 1 1 164 VAL N N -7.789 11.198 -9.082 1.00 . A A . 164 VAL N 1 1
3 8960 1 1 164 VAL O O -4.523 11.349 -7.627 1.00 . A A . 164 VAL O 1 1
3 8961 1 1 165 LEU C C -5.424 9.063 -5.546 1.00 . A A . 165 LEU C 1 1
3 8962 1 1 165 LEU CA C -5.999 10.475 -5.435 1.00 . A A . 165 LEU CA 1 1
3 8963 1 1 165 LEU CB C -7.081 10.516 -4.352 1.00 . A A . 165 LEU CB 1 1
3 8964 1 1 165 LEU CD1 C -5.762 11.456 -2.431 1.00 . A A . 165 LEU CD1 1 1
3 8965 1 1 165 LEU CD2 C -7.751 10.008 -1.989 1.00 . A A . 165 LEU CD2 1 1
3 8966 1 1 165 LEU CG C -6.582 10.273 -2.924 1.00 . A A . 165 LEU CG 1 1
3 8967 1 1 165 LEU H H -7.512 10.923 -6.846 1.00 . A A . 165 LEU H 1 1
3 8968 1 1 165 LEU HA H -5.205 11.151 -5.161 1.00 . A A . 165 LEU HA 1 1
3 8969 1 1 165 LEU HB2 H -7.558 11.485 -4.386 1.00 . A A . 165 LEU HB2 1 1
3 8970 1 1 165 LEU HB3 H -7.820 9.762 -4.583 1.00 . A A . 165 LEU HB3 1 1
3 8971 1 1 165 LEU HD11 H -4.872 11.554 -3.035 1.00 . A A . 165 LEU HD11 1 1
3 8972 1 1 165 LEU HD12 H -5.481 11.294 -1.400 1.00 . A A . 165 LEU HD12 1 1
3 8973 1 1 165 LEU HD13 H -6.350 12.358 -2.507 1.00 . A A . 165 LEU HD13 1 1
3 8974 1 1 165 LEU HD21 H -7.378 9.805 -0.995 1.00 . A A . 165 LEU HD21 1 1
3 8975 1 1 165 LEU HD22 H -8.311 9.156 -2.344 1.00 . A A . 165 LEU HD22 1 1
3 8976 1 1 165 LEU HD23 H -8.394 10.875 -1.961 1.00 . A A . 165 LEU HD23 1 1
3 8977 1 1 165 LEU HG H -5.945 9.400 -2.917 1.00 . A A . 165 LEU HG 1 1
3 8978 1 1 165 LEU N N -6.541 10.925 -6.713 1.00 . A A . 165 LEU N 1 1
3 8979 1 1 165 LEU O O -4.535 8.692 -4.786 1.00 . A A . 165 LEU O 1 1
3 8980 1 1 166 VAL C C -4.111 6.898 -7.417 1.00 . A A . 166 VAL C 1 1
3 8981 1 1 166 VAL CA C -5.467 6.914 -6.708 1.00 . A A . 166 VAL CA 1 1
3 8982 1 1 166 VAL CB C -6.477 6.091 -7.541 1.00 . A A . 166 VAL CB 1 1
3 8983 1 1 166 VAL CG1 C -6.137 4.608 -7.497 1.00 . A A . 166 VAL CG1 1 1
3 8984 1 1 166 VAL CG2 C -7.898 6.326 -7.052 1.00 . A A . 166 VAL CG2 1 1
3 8985 1 1 166 VAL H H -6.640 8.641 -7.079 1.00 . A A . 166 VAL H 1 1
3 8986 1 1 166 VAL HA H -5.362 6.447 -5.741 1.00 . A A . 166 VAL HA 1 1
3 8987 1 1 166 VAL HB H -6.416 6.420 -8.568 1.00 . A A . 166 VAL HB 1 1
3 8988 1 1 166 VAL HG11 H -6.856 4.056 -8.084 1.00 . A A . 166 VAL HG11 1 1
3 8989 1 1 166 VAL HG12 H -6.165 4.262 -6.474 1.00 . A A . 166 VAL HG12 1 1
3 8990 1 1 166 VAL HG13 H -5.148 4.454 -7.902 1.00 . A A . 166 VAL HG13 1 1
3 8991 1 1 166 VAL HG21 H -7.966 6.063 -6.007 1.00 . A A . 166 VAL HG21 1 1
3 8992 1 1 166 VAL HG22 H -8.581 5.713 -7.622 1.00 . A A . 166 VAL HG22 1 1
3 8993 1 1 166 VAL HG23 H -8.155 7.367 -7.180 1.00 . A A . 166 VAL HG23 1 1
3 8994 1 1 166 VAL N N -5.934 8.285 -6.500 1.00 . A A . 166 VAL N 1 1
3 8995 1 1 166 VAL O O -3.311 5.978 -7.237 1.00 . A A . 166 VAL O 1 1
3 8996 1 1 167 SER C C -1.464 8.565 -8.095 1.00 . A A . 167 SER C 1 1
3 8997 1 1 167 SER CA C -2.610 8.043 -8.964 1.00 . A A . 167 SER CA 1 1
3 8998 1 1 167 SER CB C -2.809 8.965 -10.171 1.00 . A A . 167 SER CB 1 1
3 8999 1 1 167 SER H H -4.527 8.644 -8.297 1.00 . A A . 167 SER H 1 1
3 9000 1 1 167 SER HA H -2.353 7.057 -9.319 1.00 . A A . 167 SER HA 1 1
3 9001 1 1 167 SER HB2 H -3.603 8.575 -10.791 1.00 . A A . 167 SER HB2 1 1
3 9002 1 1 167 SER HB3 H -3.078 9.952 -9.825 1.00 . A A . 167 SER HB3 1 1
3 9003 1 1 167 SER HG H -0.879 8.759 -10.428 1.00 . A A . 167 SER HG 1 1
3 9004 1 1 167 SER N N -3.857 7.934 -8.213 1.00 . A A . 167 SER N 1 1
3 9005 1 1 167 SER O O -0.294 8.304 -8.381 1.00 . A A . 167 SER O 1 1
3 9006 1 1 167 SER OG O -1.629 9.058 -10.947 1.00 . A A . 167 SER OG 1 1
3 9007 1 1 168 ARG C C -0.568 9.000 -4.895 1.00 . A A . 168 ARG C 1 1
3 9008 1 1 168 ARG CA C -0.779 9.854 -6.146 1.00 . A A . 168 ARG CA 1 1
3 9009 1 1 168 ARG CB C -1.145 11.289 -5.749 1.00 . A A . 168 ARG CB 1 1
3 9010 1 1 168 ARG CD C -2.908 12.868 -4.894 1.00 . A A . 168 ARG CD 1 1
3 9011 1 1 168 ARG CG C -2.493 11.414 -5.057 1.00 . A A . 168 ARG CG 1 1
3 9012 1 1 168 ARG CZ C -1.853 14.894 -3.970 1.00 . A A . 168 ARG CZ 1 1
3 9013 1 1 168 ARG H H -2.745 9.457 -6.840 1.00 . A A . 168 ARG H 1 1
3 9014 1 1 168 ARG HA H 0.148 9.879 -6.698 1.00 . A A . 168 ARG HA 1 1
3 9015 1 1 168 ARG HB2 H -0.388 11.668 -5.080 1.00 . A A . 168 ARG HB2 1 1
3 9016 1 1 168 ARG HB3 H -1.164 11.902 -6.639 1.00 . A A . 168 ARG HB3 1 1
3 9017 1 1 168 ARG HD2 H -2.843 13.357 -5.855 1.00 . A A . 168 ARG HD2 1 1
3 9018 1 1 168 ARG HD3 H -3.929 12.902 -4.543 1.00 . A A . 168 ARG HD3 1 1
3 9019 1 1 168 ARG HE H -1.613 13.049 -3.249 1.00 . A A . 168 ARG HE 1 1
3 9020 1 1 168 ARG HG2 H -3.237 10.903 -5.649 1.00 . A A . 168 ARG HG2 1 1
3 9021 1 1 168 ARG HG3 H -2.430 10.954 -4.081 1.00 . A A . 168 ARG HG3 1 1
3 9022 1 1 168 ARG HH11 H -3.033 15.218 -5.580 1.00 . A A . 168 ARG HH11 1 1
3 9023 1 1 168 ARG HH12 H -2.282 16.630 -4.913 1.00 . A A . 168 ARG HH12 1 1
3 9024 1 1 168 ARG HH21 H -0.913 16.449 -3.088 1.00 . A A . 168 ARG HH21 1 1
3 9025 1 1 168 ARG HH22 H -0.625 14.902 -2.367 1.00 . A A . 168 ARG HH22 1 1
3 9026 1 1 168 ARG N N -1.798 9.294 -7.032 1.00 . A A . 168 ARG N 1 1
3 9027 1 1 168 ARG NE N -2.056 13.580 -3.943 1.00 . A A . 168 ARG NE 1 1
3 9028 1 1 168 ARG NH1 N -2.437 15.642 -4.898 1.00 . A A . 168 ARG NH1 1 1
3 9029 1 1 168 ARG NH2 N -1.066 15.462 -3.068 1.00 . A A . 168 ARG NH2 1 1
3 9030 1 1 168 ARG O O 0.501 9.046 -4.288 1.00 . A A . 168 ARG O 1 1
3 9031 1 1 169 ILE C C -0.611 6.136 -3.593 1.00 . A A . 169 ILE C 1 1
3 9032 1 1 169 ILE CA C -1.478 7.370 -3.329 1.00 . A A . 169 ILE CA 1 1
3 9033 1 1 169 ILE CB C -2.873 6.934 -2.815 1.00 . A A . 169 ILE CB 1 1
3 9034 1 1 169 ILE CD1 C -4.121 6.253 -0.702 1.00 . A A . 169 ILE CD1 1 1
3 9035 1 1 169 ILE CG1 C -2.777 6.462 -1.361 1.00 . A A . 169 ILE CG1 1 1
3 9036 1 1 169 ILE CG2 C -3.465 5.839 -3.695 1.00 . A A . 169 ILE CG2 1 1
3 9037 1 1 169 ILE H H -2.404 8.207 -5.046 1.00 . A A . 169 ILE H 1 1
3 9038 1 1 169 ILE HA H -1.007 7.956 -2.554 1.00 . A A . 169 ILE HA 1 1
3 9039 1 1 169 ILE HB H -3.528 7.790 -2.863 1.00 . A A . 169 ILE HB 1 1
3 9040 1 1 169 ILE HD11 H -4.648 7.194 -0.653 1.00 . A A . 169 ILE HD11 1 1
3 9041 1 1 169 ILE HD12 H -3.977 5.867 0.296 1.00 . A A . 169 ILE HD12 1 1
3 9042 1 1 169 ILE HD13 H -4.699 5.546 -1.281 1.00 . A A . 169 ILE HD13 1 1
3 9043 1 1 169 ILE HG12 H -2.243 5.524 -1.329 1.00 . A A . 169 ILE HG12 1 1
3 9044 1 1 169 ILE HG13 H -2.235 7.199 -0.786 1.00 . A A . 169 ILE HG13 1 1
3 9045 1 1 169 ILE HG21 H -2.853 4.952 -3.628 1.00 . A A . 169 ILE HG21 1 1
3 9046 1 1 169 ILE HG22 H -3.494 6.178 -4.721 1.00 . A A . 169 ILE HG22 1 1
3 9047 1 1 169 ILE HG23 H -4.467 5.611 -3.362 1.00 . A A . 169 ILE HG23 1 1
3 9048 1 1 169 ILE N N -1.578 8.216 -4.518 1.00 . A A . 169 ILE N 1 1
3 9049 1 1 169 ILE O O -0.049 5.554 -2.667 1.00 . A A . 169 ILE O 1 1
3 9050 1 1 170 ALA C C 1.686 5.031 -5.735 1.00 . A A . 170 ALA C 1 1
3 9051 1 1 170 ALA CA C 0.307 4.600 -5.242 1.00 . A A . 170 ALA CA 1 1
3 9052 1 1 170 ALA CB C -0.414 3.793 -6.312 1.00 . A A . 170 ALA CB 1 1
3 9053 1 1 170 ALA H H -0.961 6.264 -5.557 1.00 . A A . 170 ALA H 1 1
3 9054 1 1 170 ALA HA H 0.426 3.973 -4.370 1.00 . A A . 170 ALA HA 1 1
3 9055 1 1 170 ALA HB1 H -0.550 4.403 -7.192 1.00 . A A . 170 ALA HB1 1 1
3 9056 1 1 170 ALA HB2 H -1.378 3.480 -5.939 1.00 . A A . 170 ALA HB2 1 1
3 9057 1 1 170 ALA HB3 H 0.174 2.923 -6.564 1.00 . A A . 170 ALA HB3 1 1
3 9058 1 1 170 ALA N N -0.495 5.755 -4.862 1.00 . A A . 170 ALA N 1 1
3 9059 1 1 170 ALA O O 2.352 4.299 -6.470 1.00 . A A . 170 ALA O 1 1
3 9060 1 1 171 ALA C C 4.284 7.103 -4.520 1.00 . A A . 171 ALA C 1 1
3 9061 1 1 171 ALA CA C 3.409 6.752 -5.721 1.00 . A A . 171 ALA CA 1 1
3 9062 1 1 171 ALA CB C 3.215 7.974 -6.606 1.00 . A A . 171 ALA CB 1 1
3 9063 1 1 171 ALA H H 1.547 6.750 -4.719 1.00 . A A . 171 ALA H 1 1
3 9064 1 1 171 ALA HA H 3.909 5.994 -6.306 1.00 . A A . 171 ALA HA 1 1
3 9065 1 1 171 ALA HB1 H 4.175 8.319 -6.961 1.00 . A A . 171 ALA HB1 1 1
3 9066 1 1 171 ALA HB2 H 2.740 8.759 -6.035 1.00 . A A . 171 ALA HB2 1 1
3 9067 1 1 171 ALA HB3 H 2.591 7.713 -7.448 1.00 . A A . 171 ALA HB3 1 1
3 9068 1 1 171 ALA N N 2.116 6.219 -5.315 1.00 . A A . 171 ALA N 1 1
3 9069 1 1 171 ALA O O 5.496 6.887 -4.549 1.00 . A A . 171 ALA O 1 1
3 9070 1 1 172 TRP C C 4.596 6.862 -1.284 1.00 . A A . 172 TRP C 1 1
3 9071 1 1 172 TRP CA C 4.422 8.022 -2.265 1.00 . A A . 172 TRP CA 1 1
3 9072 1 1 172 TRP CB C 3.759 9.218 -1.561 1.00 . A A . 172 TRP CB 1 1
3 9073 1 1 172 TRP CD1 C 1.712 7.916 -0.693 1.00 . A A . 172 TRP CD1 1 1
3 9074 1 1 172 TRP CD2 C 1.265 10.004 -1.363 1.00 . A A . 172 TRP CD2 1 1
3 9075 1 1 172 TRP CE2 C 0.070 9.410 -0.916 1.00 . A A . 172 TRP CE2 1 1
3 9076 1 1 172 TRP CE3 C 1.227 11.320 -1.831 1.00 . A A . 172 TRP CE3 1 1
3 9077 1 1 172 TRP CG C 2.306 9.029 -1.219 1.00 . A A . 172 TRP CG 1 1
3 9078 1 1 172 TRP CH2 C -1.152 11.373 -1.383 1.00 . A A . 172 TRP CH2 1 1
3 9079 1 1 172 TRP CZ2 C -1.146 10.086 -0.921 1.00 . A A . 172 TRP CZ2 1 1
3 9080 1 1 172 TRP CZ3 C 0.020 11.990 -1.835 1.00 . A A . 172 TRP CZ3 1 1
3 9081 1 1 172 TRP H H 2.701 7.767 -3.483 1.00 . A A . 172 TRP H 1 1
3 9082 1 1 172 TRP HA H 5.404 8.328 -2.595 1.00 . A A . 172 TRP HA 1 1
3 9083 1 1 172 TRP HB2 H 4.287 9.414 -0.641 1.00 . A A . 172 TRP HB2 1 1
3 9084 1 1 172 TRP HB3 H 3.839 10.084 -2.202 1.00 . A A . 172 TRP HB3 1 1
3 9085 1 1 172 TRP HD1 H 2.235 7.000 -0.464 1.00 . A A . 172 TRP HD1 1 1
3 9086 1 1 172 TRP HE1 H -0.271 7.486 -0.155 1.00 . A A . 172 TRP HE1 1 1
3 9087 1 1 172 TRP HE3 H 2.121 11.813 -2.183 1.00 . A A . 172 TRP HE3 1 1
3 9088 1 1 172 TRP HH2 H -2.074 11.935 -1.405 1.00 . A A . 172 TRP HH2 1 1
3 9089 1 1 172 TRP HZ2 H -2.060 9.624 -0.576 1.00 . A A . 172 TRP HZ2 1 1
3 9090 1 1 172 TRP HZ3 H -0.027 13.009 -2.192 1.00 . A A . 172 TRP HZ3 1 1
3 9091 1 1 172 TRP N N 3.672 7.634 -3.461 1.00 . A A . 172 TRP N 1 1
3 9092 1 1 172 TRP NE1 N 0.368 8.136 -0.515 1.00 . A A . 172 TRP NE1 1 1
3 9093 1 1 172 TRP O O 5.274 7.005 -0.267 1.00 . A A . 172 TRP O 1 1
3 9094 1 1 173 MET C C 5.438 3.859 -0.902 1.00 . A A . 173 MET C 1 1
3 9095 1 1 173 MET CA C 4.091 4.548 -0.719 1.00 . A A . 173 MET CA 1 1
3 9096 1 1 173 MET CB C 2.956 3.561 -1.001 1.00 . A A . 173 MET CB 1 1
3 9097 1 1 173 MET CE C 0.825 1.397 0.151 1.00 . A A . 173 MET CE 1 1
3 9098 1 1 173 MET CG C 1.615 3.992 -0.430 1.00 . A A . 173 MET CG 1 1
3 9099 1 1 173 MET H H 3.453 5.661 -2.406 1.00 . A A . 173 MET H 1 1
3 9100 1 1 173 MET HA H 4.012 4.888 0.304 1.00 . A A . 173 MET HA 1 1
3 9101 1 1 173 MET HB2 H 2.849 3.452 -2.070 1.00 . A A . 173 MET HB2 1 1
3 9102 1 1 173 MET HB3 H 3.214 2.604 -0.575 1.00 . A A . 173 MET HB3 1 1
3 9103 1 1 173 MET HE1 H 1.795 1.075 -0.194 1.00 . A A . 173 MET HE1 1 1
3 9104 1 1 173 MET HE2 H 0.113 0.595 0.022 1.00 . A A . 173 MET HE2 1 1
3 9105 1 1 173 MET HE3 H 0.885 1.662 1.196 1.00 . A A . 173 MET HE3 1 1
3 9106 1 1 173 MET HG2 H 1.707 4.083 0.642 1.00 . A A . 173 MET HG2 1 1
3 9107 1 1 173 MET HG3 H 1.352 4.953 -0.850 1.00 . A A . 173 MET HG3 1 1
3 9108 1 1 173 MET N N 3.985 5.718 -1.586 1.00 . A A . 173 MET N 1 1
3 9109 1 1 173 MET O O 6.012 3.332 0.052 1.00 . A A . 173 MET O 1 1
3 9110 1 1 173 MET SD S 0.295 2.822 -0.796 1.00 . A A . 173 MET SD 1 1
3 9111 1 1 174 ALA C C 8.368 4.212 -2.153 1.00 . A A . 174 ALA C 1 1
3 9112 1 1 174 ALA CA C 7.220 3.257 -2.450 1.00 . A A . 174 ALA CA 1 1
3 9113 1 1 174 ALA CB C 7.252 2.834 -3.906 1.00 . A A . 174 ALA CB 1 1
3 9114 1 1 174 ALA H H 5.428 4.307 -2.849 1.00 . A A . 174 ALA H 1 1
3 9115 1 1 174 ALA HA H 7.328 2.374 -1.837 1.00 . A A . 174 ALA HA 1 1
3 9116 1 1 174 ALA HB1 H 7.066 3.691 -4.535 1.00 . A A . 174 ALA HB1 1 1
3 9117 1 1 174 ALA HB2 H 6.492 2.087 -4.080 1.00 . A A . 174 ALA HB2 1 1
3 9118 1 1 174 ALA HB3 H 8.222 2.421 -4.139 1.00 . A A . 174 ALA HB3 1 1
3 9119 1 1 174 ALA N N 5.937 3.872 -2.134 1.00 . A A . 174 ALA N 1 1
3 9120 1 1 174 ALA O O 9.461 3.784 -1.781 1.00 . A A . 174 ALA O 1 1
3 9121 1 1 175 THR C C 9.402 6.658 -0.579 1.00 . A A . 175 THR C 1 1
3 9122 1 1 175 THR CA C 9.114 6.535 -2.073 1.00 . A A . 175 THR CA 1 1
3 9123 1 1 175 THR CB C 8.665 7.907 -2.618 1.00 . A A . 175 THR CB 1 1
3 9124 1 1 175 THR CG2 C 9.802 8.917 -2.565 1.00 . A A . 175 THR CG2 1 1
3 9125 1 1 175 THR H H 7.218 5.779 -2.627 1.00 . A A . 175 THR H 1 1
3 9126 1 1 175 THR HA H 10.022 6.247 -2.582 1.00 . A A . 175 THR HA 1 1
3 9127 1 1 175 THR HB H 7.851 8.271 -2.007 1.00 . A A . 175 THR HB 1 1
3 9128 1 1 175 THR HG1 H 8.620 7.003 -4.371 1.00 . A A . 175 THR HG1 1 1
3 9129 1 1 175 THR HG21 H 9.464 9.862 -2.963 1.00 . A A . 175 THR HG21 1 1
3 9130 1 1 175 THR HG22 H 10.633 8.555 -3.152 1.00 . A A . 175 THR HG22 1 1
3 9131 1 1 175 THR HG23 H 10.118 9.051 -1.540 1.00 . A A . 175 THR HG23 1 1
3 9132 1 1 175 THR N N 8.110 5.508 -2.324 1.00 . A A . 175 THR N 1 1
3 9133 1 1 175 THR O O 10.542 6.869 -0.173 1.00 . A A . 175 THR O 1 1
3 9134 1 1 175 THR OG1 O 8.212 7.774 -3.969 1.00 . A A . 175 THR OG1 1 1
3 9135 1 1 176 TYR C C 9.372 5.490 2.248 1.00 . A A . 176 TYR C 1 1
3 9136 1 1 176 TYR CA C 8.469 6.592 1.687 1.00 . A A . 176 TYR CA 1 1
3 9137 1 1 176 TYR CB C 7.078 6.500 2.320 1.00 . A A . 176 TYR CB 1 1
3 9138 1 1 176 TYR CD1 C 6.817 6.105 4.800 1.00 . A A . 176 TYR CD1 1 1
3 9139 1 1 176 TYR CD2 C 7.144 8.341 4.044 1.00 . A A . 176 TYR CD2 1 1
3 9140 1 1 176 TYR CE1 C 6.752 6.551 6.106 1.00 . A A . 176 TYR CE1 1 1
3 9141 1 1 176 TYR CE2 C 7.084 8.795 5.348 1.00 . A A . 176 TYR CE2 1 1
3 9142 1 1 176 TYR CG C 7.013 6.991 3.749 1.00 . A A . 176 TYR CG 1 1
3 9143 1 1 176 TYR CZ C 6.887 7.896 6.374 1.00 . A A . 176 TYR CZ 1 1
3 9144 1 1 176 TYR H H 7.475 6.322 -0.162 1.00 . A A . 176 TYR H 1 1
3 9145 1 1 176 TYR HA H 8.901 7.552 1.927 1.00 . A A . 176 TYR HA 1 1
3 9146 1 1 176 TYR HB2 H 6.387 7.091 1.739 1.00 . A A . 176 TYR HB2 1 1
3 9147 1 1 176 TYR HB3 H 6.754 5.468 2.309 1.00 . A A . 176 TYR HB3 1 1
3 9148 1 1 176 TYR HD1 H 6.712 5.051 4.587 1.00 . A A . 176 TYR HD1 1 1
3 9149 1 1 176 TYR HD2 H 7.298 9.043 3.238 1.00 . A A . 176 TYR HD2 1 1
3 9150 1 1 176 TYR HE1 H 6.599 5.846 6.910 1.00 . A A . 176 TYR HE1 1 1
3 9151 1 1 176 TYR HE2 H 7.189 9.849 5.558 1.00 . A A . 176 TYR HE2 1 1
3 9152 1 1 176 TYR HH H 6.259 9.119 7.718 1.00 . A A . 176 TYR HH 1 1
3 9153 1 1 176 TYR N N 8.354 6.502 0.231 1.00 . A A . 176 TYR N 1 1
3 9154 1 1 176 TYR O O 9.976 5.652 3.309 1.00 . A A . 176 TYR O 1 1
3 9155 1 1 176 TYR OH O 6.824 8.345 7.674 1.00 . A A . 176 TYR OH 1 1
3 9156 1 1 177 LEU C C 11.778 3.550 1.785 1.00 . A A . 177 LEU C 1 1
3 9157 1 1 177 LEU CA C 10.289 3.247 1.948 1.00 . A A . 177 LEU CA 1 1
3 9158 1 1 177 LEU CB C 9.926 1.991 1.150 1.00 . A A . 177 LEU CB 1 1
3 9159 1 1 177 LEU CD1 C 8.214 0.321 0.400 1.00 . A A . 177 LEU CD1 1 1
3 9160 1 1 177 LEU CD2 C 8.249 1.077 2.781 1.00 . A A . 177 LEU CD2 1 1
3 9161 1 1 177 LEU CG C 8.492 1.487 1.336 1.00 . A A . 177 LEU CG 1 1
3 9162 1 1 177 LEU H H 8.962 4.309 0.685 1.00 . A A . 177 LEU H 1 1
3 9163 1 1 177 LEU HA H 10.086 3.066 2.992 1.00 . A A . 177 LEU HA 1 1
3 9164 1 1 177 LEU HB2 H 10.076 2.204 0.101 1.00 . A A . 177 LEU HB2 1 1
3 9165 1 1 177 LEU HB3 H 10.601 1.201 1.439 1.00 . A A . 177 LEU HB3 1 1
3 9166 1 1 177 LEU HD11 H 7.200 -0.023 0.545 1.00 . A A . 177 LEU HD11 1 1
3 9167 1 1 177 LEU HD12 H 8.901 -0.484 0.613 1.00 . A A . 177 LEU HD12 1 1
3 9168 1 1 177 LEU HD13 H 8.342 0.642 -0.623 1.00 . A A . 177 LEU HD13 1 1
3 9169 1 1 177 LEU HD21 H 8.999 0.362 3.084 1.00 . A A . 177 LEU HD21 1 1
3 9170 1 1 177 LEU HD22 H 7.270 0.630 2.869 1.00 . A A . 177 LEU HD22 1 1
3 9171 1 1 177 LEU HD23 H 8.305 1.948 3.417 1.00 . A A . 177 LEU HD23 1 1
3 9172 1 1 177 LEU HG H 7.804 2.283 1.092 1.00 . A A . 177 LEU HG 1 1
3 9173 1 1 177 LEU N N 9.463 4.375 1.524 1.00 . A A . 177 LEU N 1 1
3 9174 1 1 177 LEU O O 12.562 3.327 2.705 1.00 . A A . 177 LEU O 1 1
3 9175 1 1 178 ASN C C 14.007 5.680 1.040 1.00 . A A . 178 ASN C 1 1
3 9176 1 1 178 ASN CA C 13.567 4.385 0.352 1.00 . A A . 178 ASN CA 1 1
3 9177 1 1 178 ASN CB C 13.836 4.466 -1.158 1.00 . A A . 178 ASN CB 1 1
3 9178 1 1 178 ASN CG C 12.960 5.478 -1.873 1.00 . A A . 178 ASN CG 1 1
3 9179 1 1 178 ASN H H 11.491 4.247 -0.074 1.00 . A A . 178 ASN H 1 1
3 9180 1 1 178 ASN HA H 14.155 3.576 0.759 1.00 . A A . 178 ASN HA 1 1
3 9181 1 1 178 ASN HB2 H 14.868 4.743 -1.316 1.00 . A A . 178 ASN HB2 1 1
3 9182 1 1 178 ASN HB3 H 13.661 3.494 -1.597 1.00 . A A . 178 ASN HB3 1 1
3 9183 1 1 178 ASN HD21 H 12.861 7.400 -2.372 1.00 . A A . 178 ASN HD21 1 1
3 9184 1 1 178 ASN HD22 H 14.269 6.925 -1.490 1.00 . A A . 178 ASN HD22 1 1
3 9185 1 1 178 ASN N N 12.163 4.071 0.619 1.00 . A A . 178 ASN N 1 1
3 9186 1 1 178 ASN ND2 N 13.408 6.727 -1.916 1.00 . A A . 178 ASN ND2 1 1
3 9187 1 1 178 ASN O O 15.180 6.049 0.981 1.00 . A A . 178 ASN O 1 1
3 9188 1 1 178 ASN OD1 O 11.897 5.138 -2.388 1.00 . A A . 178 ASN OD1 1 1
3 9189 1 1 179 ASP C C 14.020 7.311 3.746 1.00 . A A . 179 ASP C 1 1
3 9190 1 1 179 ASP CA C 13.382 7.606 2.393 1.00 . A A . 179 ASP CA 1 1
3 9191 1 1 179 ASP CB C 12.125 8.458 2.591 1.00 . A A . 179 ASP CB 1 1
3 9192 1 1 179 ASP CG C 11.764 9.267 1.359 1.00 . A A . 179 ASP CG 1 1
3 9193 1 1 179 ASP H H 12.145 6.034 1.691 1.00 . A A . 179 ASP H 1 1
3 9194 1 1 179 ASP HA H 14.088 8.158 1.790 1.00 . A A . 179 ASP HA 1 1
3 9195 1 1 179 ASP HB2 H 11.294 7.811 2.827 1.00 . A A . 179 ASP HB2 1 1
3 9196 1 1 179 ASP HB3 H 12.288 9.140 3.412 1.00 . A A . 179 ASP HB3 1 1
3 9197 1 1 179 ASP N N 13.068 6.368 1.688 1.00 . A A . 179 ASP N 1 1
3 9198 1 1 179 ASP O O 15.153 7.718 4.008 1.00 . A A . 179 ASP O 1 1
3 9199 1 1 179 ASP OD1 O 12.689 9.735 0.663 1.00 . A A . 179 ASP OD1 1 1
3 9200 1 1 179 ASP OD2 O 10.555 9.438 1.096 1.00 . A A . 179 ASP OD2 1 1
3 9201 1 1 180 HIS C C 13.012 5.078 6.538 1.00 . A A . 180 HIS C 1 1
3 9202 1 1 180 HIS CA C 13.783 6.253 5.933 1.00 . A A . 180 HIS CA 1 1
3 9203 1 1 180 HIS CB C 13.693 7.471 6.867 1.00 . A A . 180 HIS CB 1 1
3 9204 1 1 180 HIS CD2 C 11.281 7.873 7.753 1.00 . A A . 180 HIS CD2 1 1
3 9205 1 1 180 HIS CE1 C 10.686 9.455 6.357 1.00 . A A . 180 HIS CE1 1 1
3 9206 1 1 180 HIS CG C 12.330 8.102 6.928 1.00 . A A . 180 HIS CG 1 1
3 9207 1 1 180 HIS H H 12.397 6.292 4.329 1.00 . A A . 180 HIS H 1 1
3 9208 1 1 180 HIS HA H 14.820 5.969 5.834 1.00 . A A . 180 HIS HA 1 1
3 9209 1 1 180 HIS HB2 H 13.958 7.167 7.867 1.00 . A A . 180 HIS HB2 1 1
3 9210 1 1 180 HIS HB3 H 14.392 8.223 6.530 1.00 . A A . 180 HIS HB3 1 1
3 9211 1 1 180 HIS HD1 H 12.463 9.488 5.346 1.00 . A A . 180 HIS HD1 1 1
3 9212 1 1 180 HIS HD2 H 11.245 7.152 8.558 1.00 . A A . 180 HIS HD2 1 1
3 9213 1 1 180 HIS HE1 H 10.110 10.213 5.848 1.00 . A A . 180 HIS HE1 1 1
3 9214 1 1 180 HIS HE2 H 9.357 8.712 7.726 1.00 . A A . 180 HIS HE2 1 1
3 9215 1 1 180 HIS N N 13.289 6.596 4.600 1.00 . A A . 180 HIS N 1 1
3 9216 1 1 180 HIS ND1 N 11.924 9.099 6.065 1.00 . A A . 180 HIS ND1 1 1
3 9217 1 1 180 HIS NE2 N 10.273 8.725 7.377 1.00 . A A . 180 HIS NE2 1 1
3 9218 1 1 180 HIS O O 13.149 4.788 7.727 1.00 . A A . 180 HIS O 1 1
3 9219 1 1 181 LEU C C 11.900 1.941 5.623 1.00 . A A . 181 LEU C 1 1
3 9220 1 1 181 LEU CA C 11.422 3.269 6.211 1.00 . A A . 181 LEU CA 1 1
3 9221 1 1 181 LEU CB C 9.936 3.478 5.900 1.00 . A A . 181 LEU CB 1 1
3 9222 1 1 181 LEU CD1 C 9.162 2.237 7.948 1.00 . A A . 181 LEU CD1 1 1
3 9223 1 1 181 LEU CD2 C 9.288 4.735 7.976 1.00 . A A . 181 LEU CD2 1 1
3 9224 1 1 181 LEU CG C 9.009 3.507 7.122 1.00 . A A . 181 LEU CG 1 1
3 9225 1 1 181 LEU H H 12.146 4.657 4.780 1.00 . A A . 181 LEU H 1 1
3 9226 1 1 181 LEU HA H 11.546 3.229 7.282 1.00 . A A . 181 LEU HA 1 1
3 9227 1 1 181 LEU HB2 H 9.831 4.414 5.372 1.00 . A A . 181 LEU HB2 1 1
3 9228 1 1 181 LEU HB3 H 9.611 2.679 5.250 1.00 . A A . 181 LEU HB3 1 1
3 9229 1 1 181 LEU HD11 H 10.157 2.195 8.365 1.00 . A A . 181 LEU HD11 1 1
3 9230 1 1 181 LEU HD12 H 9.000 1.376 7.317 1.00 . A A . 181 LEU HD12 1 1
3 9231 1 1 181 LEU HD13 H 8.436 2.239 8.748 1.00 . A A . 181 LEU HD13 1 1
3 9232 1 1 181 LEU HD21 H 8.641 4.727 8.840 1.00 . A A . 181 LEU HD21 1 1
3 9233 1 1 181 LEU HD22 H 9.104 5.627 7.396 1.00 . A A . 181 LEU HD22 1 1
3 9234 1 1 181 LEU HD23 H 10.319 4.723 8.299 1.00 . A A . 181 LEU HD23 1 1
3 9235 1 1 181 LEU HG H 7.985 3.562 6.784 1.00 . A A . 181 LEU HG 1 1
3 9236 1 1 181 LEU N N 12.209 4.397 5.722 1.00 . A A . 181 LEU N 1 1
3 9237 1 1 181 LEU O O 11.112 1.179 5.059 1.00 . A A . 181 LEU O 1 1
3 9238 1 1 182 GLU C C 14.853 -0.088 6.227 1.00 . A A . 182 GLU C 1 1
3 9239 1 1 182 GLU CA C 13.776 0.420 5.268 1.00 . A A . 182 GLU CA 1 1
3 9240 1 1 182 GLU CB C 14.366 0.607 3.866 1.00 . A A . 182 GLU CB 1 1
3 9241 1 1 182 GLU CD C 14.086 0.199 1.386 1.00 . A A . 182 GLU CD 1 1
3 9242 1 1 182 GLU CG C 13.408 0.244 2.742 1.00 . A A . 182 GLU CG 1 1
3 9243 1 1 182 GLU H H 13.774 2.319 6.210 1.00 . A A . 182 GLU H 1 1
3 9244 1 1 182 GLU HA H 12.985 -0.312 5.220 1.00 . A A . 182 GLU HA 1 1
3 9245 1 1 182 GLU HB2 H 14.652 1.642 3.745 1.00 . A A . 182 GLU HB2 1 1
3 9246 1 1 182 GLU HB3 H 15.246 -0.012 3.775 1.00 . A A . 182 GLU HB3 1 1
3 9247 1 1 182 GLU HG2 H 12.985 -0.728 2.946 1.00 . A A . 182 GLU HG2 1 1
3 9248 1 1 182 GLU HG3 H 12.617 0.979 2.709 1.00 . A A . 182 GLU HG3 1 1
3 9249 1 1 182 GLU N N 13.194 1.668 5.762 1.00 . A A . 182 GLU N 1 1
3 9250 1 1 182 GLU O O 16.048 0.018 5.944 1.00 . A A . 182 GLU O 1 1
3 9251 1 1 182 GLU OE1 O 14.251 1.272 0.769 1.00 . A A . 182 GLU OE1 1 1
3 9252 1 1 182 GLU OE2 O 14.452 -0.909 0.942 1.00 . A A . 182 GLU OE2 1 1
3 9253 1 1 183 PRO C C 15.835 -2.579 8.078 1.00 . A A . 183 PRO C 1 1
3 9254 1 1 183 PRO CA C 15.360 -1.163 8.394 1.00 . A A . 183 PRO CA 1 1
3 9255 1 1 183 PRO CB C 14.521 -1.155 9.686 1.00 . A A . 183 PRO CB 1 1
3 9256 1 1 183 PRO CD C 13.047 -0.799 7.810 1.00 . A A . 183 PRO CD 1 1
3 9257 1 1 183 PRO CG C 13.150 -0.678 9.305 1.00 . A A . 183 PRO CG 1 1
3 9258 1 1 183 PRO HA H 16.218 -0.518 8.517 1.00 . A A . 183 PRO HA 1 1
3 9259 1 1 183 PRO HB2 H 14.476 -2.156 10.096 1.00 . A A . 183 PRO HB2 1 1
3 9260 1 1 183 PRO HB3 H 14.958 -0.480 10.403 1.00 . A A . 183 PRO HB3 1 1
3 9261 1 1 183 PRO HD2 H 12.663 -1.771 7.533 1.00 . A A . 183 PRO HD2 1 1
3 9262 1 1 183 PRO HD3 H 12.427 -0.013 7.407 1.00 . A A . 183 PRO HD3 1 1
3 9263 1 1 183 PRO HG2 H 12.403 -1.296 9.784 1.00 . A A . 183 PRO HG2 1 1
3 9264 1 1 183 PRO HG3 H 13.028 0.353 9.597 1.00 . A A . 183 PRO HG3 1 1
3 9265 1 1 183 PRO N N 14.440 -0.642 7.383 1.00 . A A . 183 PRO N 1 1
3 9266 1 1 183 PRO O O 17.002 -2.796 7.755 1.00 . A A . 183 PRO O 1 1
3 9267 1 1 184 TRP C C 15.109 -5.250 6.407 1.00 . A A . 184 TRP C 1 1
3 9268 1 1 184 TRP CA C 15.222 -4.938 7.896 1.00 . A A . 184 TRP CA 1 1
3 9269 1 1 184 TRP CB C 14.280 -5.847 8.692 1.00 . A A . 184 TRP CB 1 1
3 9270 1 1 184 TRP CD1 C 12.109 -4.625 9.304 1.00 . A A . 184 TRP CD1 1 1
3 9271 1 1 184 TRP CD2 C 11.919 -6.000 7.547 1.00 . A A . 184 TRP CD2 1 1
3 9272 1 1 184 TRP CE2 C 10.672 -5.392 7.779 1.00 . A A . 184 TRP CE2 1 1
3 9273 1 1 184 TRP CE3 C 12.040 -6.905 6.489 1.00 . A A . 184 TRP CE3 1 1
3 9274 1 1 184 TRP CG C 12.828 -5.494 8.535 1.00 . A A . 184 TRP CG 1 1
3 9275 1 1 184 TRP CH2 C 9.701 -6.551 5.965 1.00 . A A . 184 TRP CH2 1 1
3 9276 1 1 184 TRP CZ2 C 9.555 -5.661 6.992 1.00 . A A . 184 TRP CZ2 1 1
3 9277 1 1 184 TRP CZ3 C 10.929 -7.171 5.709 1.00 . A A . 184 TRP CZ3 1 1
3 9278 1 1 184 TRP H H 14.001 -3.293 8.424 1.00 . A A . 184 TRP H 1 1
3 9279 1 1 184 TRP HA H 16.237 -5.121 8.213 1.00 . A A . 184 TRP HA 1 1
3 9280 1 1 184 TRP HB2 H 14.412 -6.866 8.361 1.00 . A A . 184 TRP HB2 1 1
3 9281 1 1 184 TRP HB3 H 14.528 -5.780 9.742 1.00 . A A . 184 TRP HB3 1 1
3 9282 1 1 184 TRP HD1 H 12.515 -4.075 10.140 1.00 . A A . 184 TRP HD1 1 1
3 9283 1 1 184 TRP HE1 H 10.105 -4.001 9.242 1.00 . A A . 184 TRP HE1 1 1
3 9284 1 1 184 TRP HE3 H 12.979 -7.394 6.276 1.00 . A A . 184 TRP HE3 1 1
3 9285 1 1 184 TRP HH2 H 8.861 -6.788 5.331 1.00 . A A . 184 TRP HH2 1 1
3 9286 1 1 184 TRP HZ2 H 8.600 -5.191 7.177 1.00 . A A . 184 TRP HZ2 1 1
3 9287 1 1 184 TRP HZ3 H 11.004 -7.868 4.888 1.00 . A A . 184 TRP HZ3 1 1
3 9288 1 1 184 TRP N N 14.914 -3.536 8.167 1.00 . A A . 184 TRP N 1 1
3 9289 1 1 184 TRP NE1 N 10.813 -4.556 8.854 1.00 . A A . 184 TRP NE1 1 1
3 9290 1 1 184 TRP O O 15.542 -6.306 5.953 1.00 . A A . 184 TRP O 1 1
3 9291 1 1 185 ILE C C 15.666 -4.361 3.472 1.00 . A A . 185 ILE C 1 1
3 9292 1 1 185 ILE CA C 14.339 -4.503 4.218 1.00 . A A . 185 ILE CA 1 1
3 9293 1 1 185 ILE CB C 13.319 -3.492 3.653 1.00 . A A . 185 ILE CB 1 1
3 9294 1 1 185 ILE CD1 C 11.005 -2.489 4.058 1.00 . A A . 185 ILE CD1 1 1
3 9295 1 1 185 ILE CG1 C 12.027 -3.525 4.478 1.00 . A A . 185 ILE CG1 1 1
3 9296 1 1 185 ILE CG2 C 13.023 -3.792 2.189 1.00 . A A . 185 ILE CG2 1 1
3 9297 1 1 185 ILE H H 14.199 -3.500 6.075 1.00 . A A . 185 ILE H 1 1
3 9298 1 1 185 ILE HA H 13.953 -5.499 4.054 1.00 . A A . 185 ILE HA 1 1
3 9299 1 1 185 ILE HB H 13.751 -2.505 3.713 1.00 . A A . 185 ILE HB 1 1
3 9300 1 1 185 ILE HD11 H 10.761 -2.627 3.016 1.00 . A A . 185 ILE HD11 1 1
3 9301 1 1 185 ILE HD12 H 11.413 -1.501 4.206 1.00 . A A . 185 ILE HD12 1 1
3 9302 1 1 185 ILE HD13 H 10.112 -2.602 4.656 1.00 . A A . 185 ILE HD13 1 1
3 9303 1 1 185 ILE HG12 H 11.570 -4.497 4.377 1.00 . A A . 185 ILE HG12 1 1
3 9304 1 1 185 ILE HG13 H 12.269 -3.352 5.517 1.00 . A A . 185 ILE HG13 1 1
3 9305 1 1 185 ILE HG21 H 13.930 -3.687 1.610 1.00 . A A . 185 ILE HG21 1 1
3 9306 1 1 185 ILE HG22 H 12.279 -3.102 1.821 1.00 . A A . 185 ILE HG22 1 1
3 9307 1 1 185 ILE HG23 H 12.654 -4.803 2.097 1.00 . A A . 185 ILE HG23 1 1
3 9308 1 1 185 ILE N N 14.520 -4.325 5.654 1.00 . A A . 185 ILE N 1 1
3 9309 1 1 185 ILE O O 15.956 -5.132 2.558 1.00 . A A . 185 ILE O 1 1
3 9310 1 1 186 GLN C C 18.825 -4.134 3.740 1.00 . A A . 186 GLN C 1 1
3 9311 1 1 186 GLN CA C 17.770 -3.148 3.241 1.00 . A A . 186 GLN CA 1 1
3 9312 1 1 186 GLN CB C 18.238 -1.712 3.491 1.00 . A A . 186 GLN CB 1 1
3 9313 1 1 186 GLN CD C 18.165 -0.456 1.283 1.00 . A A . 186 GLN CD 1 1
3 9314 1 1 186 GLN CG C 17.517 -0.676 2.641 1.00 . A A . 186 GLN CG 1 1
3 9315 1 1 186 GLN H H 16.193 -2.806 4.617 1.00 . A A . 186 GLN H 1 1
3 9316 1 1 186 GLN HA H 17.641 -3.291 2.179 1.00 . A A . 186 GLN HA 1 1
3 9317 1 1 186 GLN HB2 H 18.076 -1.469 4.531 1.00 . A A . 186 GLN HB2 1 1
3 9318 1 1 186 GLN HB3 H 19.294 -1.649 3.277 1.00 . A A . 186 GLN HB3 1 1
3 9319 1 1 186 GLN HE21 H 19.232 -1.368 -0.126 1.00 . A A . 186 GLN HE21 1 1
3 9320 1 1 186 GLN HE22 H 18.830 -2.330 1.251 1.00 . A A . 186 GLN HE22 1 1
3 9321 1 1 186 GLN HG2 H 16.501 -1.006 2.484 1.00 . A A . 186 GLN HG2 1 1
3 9322 1 1 186 GLN HG3 H 17.508 0.263 3.175 1.00 . A A . 186 GLN HG3 1 1
3 9323 1 1 186 GLN N N 16.474 -3.382 3.876 1.00 . A A . 186 GLN N 1 1
3 9324 1 1 186 GLN NE2 N 18.808 -1.490 0.749 1.00 . A A . 186 GLN NE2 1 1
3 9325 1 1 186 GLN O O 19.823 -4.379 3.061 1.00 . A A . 186 GLN O 1 1
3 9326 1 1 186 GLN OE1 O 18.088 0.636 0.721 1.00 . A A . 186 GLN OE1 1 1
3 9327 1 1 187 GLU C C 19.316 -7.052 4.912 1.00 . A A . 187 GLU C 1 1
3 9328 1 1 187 GLU CA C 19.532 -5.663 5.503 1.00 . A A . 187 GLU CA 1 1
3 9329 1 1 187 GLU CB C 19.376 -5.714 7.026 1.00 . A A . 187 GLU CB 1 1
3 9330 1 1 187 GLU CD C 21.231 -4.060 7.505 1.00 . A A . 187 GLU CD 1 1
3 9331 1 1 187 GLU CG C 19.776 -4.425 7.729 1.00 . A A . 187 GLU CG 1 1
3 9332 1 1 187 GLU H H 17.786 -4.463 5.419 1.00 . A A . 187 GLU H 1 1
3 9333 1 1 187 GLU HA H 20.533 -5.336 5.265 1.00 . A A . 187 GLU HA 1 1
3 9334 1 1 187 GLU HB2 H 18.344 -5.922 7.263 1.00 . A A . 187 GLU HB2 1 1
3 9335 1 1 187 GLU HB3 H 19.993 -6.514 7.411 1.00 . A A . 187 GLU HB3 1 1
3 9336 1 1 187 GLU HG2 H 19.158 -3.622 7.355 1.00 . A A . 187 GLU HG2 1 1
3 9337 1 1 187 GLU HG3 H 19.608 -4.542 8.789 1.00 . A A . 187 GLU HG3 1 1
3 9338 1 1 187 GLU N N 18.599 -4.699 4.924 1.00 . A A . 187 GLU N 1 1
3 9339 1 1 187 GLU O O 20.187 -7.919 4.999 1.00 . A A . 187 GLU O 1 1
3 9340 1 1 187 GLU OE1 O 22.099 -4.625 8.203 1.00 . A A . 187 GLU OE1 1 1
3 9341 1 1 187 GLU OE2 O 21.502 -3.206 6.635 1.00 . A A . 187 GLU OE2 1 1
3 9342 1 1 188 ASN C C 18.169 -8.536 2.210 1.00 . A A . 188 ASN C 1 1
3 9343 1 1 188 ASN CA C 17.809 -8.533 3.693 1.00 . A A . 188 ASN CA 1 1
3 9344 1 1 188 ASN CB C 16.317 -8.829 3.869 1.00 . A A . 188 ASN CB 1 1
3 9345 1 1 188 ASN CG C 15.994 -9.483 5.203 1.00 . A A . 188 ASN CG 1 1
3 9346 1 1 188 ASN H H 17.497 -6.523 4.273 1.00 . A A . 188 ASN H 1 1
3 9347 1 1 188 ASN HA H 18.380 -9.303 4.192 1.00 . A A . 188 ASN HA 1 1
3 9348 1 1 188 ASN HB2 H 15.765 -7.903 3.804 1.00 . A A . 188 ASN HB2 1 1
3 9349 1 1 188 ASN HB3 H 15.993 -9.490 3.078 1.00 . A A . 188 ASN HB3 1 1
3 9350 1 1 188 ASN HD21 H 16.560 -9.551 7.107 1.00 . A A . 188 ASN HD21 1 1
3 9351 1 1 188 ASN HD22 H 17.471 -8.491 6.091 1.00 . A A . 188 ASN HD22 1 1
3 9352 1 1 188 ASN N N 18.148 -7.255 4.307 1.00 . A A . 188 ASN N 1 1
3 9353 1 1 188 ASN ND2 N 16.752 -9.140 6.238 1.00 . A A . 188 ASN ND2 1 1
3 9354 1 1 188 ASN O O 18.584 -9.560 1.664 1.00 . A A . 188 ASN O 1 1
3 9355 1 1 188 ASN OD1 O 15.066 -10.286 5.299 1.00 . A A . 188 ASN OD1 1 1
3 9356 1 1 189 GLY C C 17.107 -6.884 -0.675 1.00 . A A . 189 GLY C 1 1
3 9357 1 1 189 GLY CA C 18.319 -7.269 0.150 1.00 . A A . 189 GLY CA 1 1
3 9358 1 1 189 GLY H H 17.677 -6.602 2.053 1.00 . A A . 189 GLY H 1 1
3 9359 1 1 189 GLY HA2 H 19.085 -6.520 0.018 1.00 . A A . 189 GLY HA2 1 1
3 9360 1 1 189 GLY HA3 H 18.695 -8.220 -0.204 1.00 . A A . 189 GLY HA3 1 1
3 9361 1 1 189 GLY N N 18.010 -7.383 1.564 1.00 . A A . 189 GLY N 1 1
3 9362 1 1 189 GLY O O 16.811 -7.516 -1.690 1.00 . A A . 189 GLY O 1 1
3 9363 1 1 190 GLY C C 13.991 -6.188 -0.576 1.00 . A A . 190 GLY C 1 1
3 9364 1 1 190 GLY CA C 15.224 -5.383 -0.938 1.00 . A A . 190 GLY CA 1 1
3 9365 1 1 190 GLY H H 16.700 -5.378 0.578 1.00 . A A . 190 GLY H 1 1
3 9366 1 1 190 GLY HA2 H 15.050 -4.347 -0.689 1.00 . A A . 190 GLY HA2 1 1
3 9367 1 1 190 GLY HA3 H 15.396 -5.463 -2.001 1.00 . A A . 190 GLY HA3 1 1
3 9368 1 1 190 GLY N N 16.408 -5.842 -0.235 1.00 . A A . 190 GLY N 1 1
3 9369 1 1 190 GLY O O 13.918 -6.773 0.505 1.00 . A A . 190 GLY O 1 1
3 9370 1 1 191 TRP C C 11.845 -8.339 -1.917 1.00 . A A . 191 TRP C 1 1
3 9371 1 1 191 TRP CA C 11.787 -6.964 -1.259 1.00 . A A . 191 TRP CA 1 1
3 9372 1 1 191 TRP CB C 10.585 -6.175 -1.782 1.00 . A A . 191 TRP CB 1 1
3 9373 1 1 191 TRP CD1 C 10.431 -3.945 -0.528 1.00 . A A . 191 TRP CD1 1 1
3 9374 1 1 191 TRP CD2 C 8.936 -5.477 0.129 1.00 . A A . 191 TRP CD2 1 1
3 9375 1 1 191 TRP CE2 C 8.747 -4.309 0.892 1.00 . A A . 191 TRP CE2 1 1
3 9376 1 1 191 TRP CE3 C 8.107 -6.576 0.365 1.00 . A A . 191 TRP CE3 1 1
3 9377 1 1 191 TRP CG C 10.018 -5.223 -0.774 1.00 . A A . 191 TRP CG 1 1
3 9378 1 1 191 TRP CH2 C 6.969 -5.305 2.084 1.00 . A A . 191 TRP CH2 1 1
3 9379 1 1 191 TRP CZ2 C 7.765 -4.213 1.874 1.00 . A A . 191 TRP CZ2 1 1
3 9380 1 1 191 TRP CZ3 C 7.133 -6.480 1.340 1.00 . A A . 191 TRP CZ3 1 1
3 9381 1 1 191 TRP H H 13.139 -5.732 -2.326 1.00 . A A . 191 TRP H 1 1
3 9382 1 1 191 TRP HA H 11.678 -7.098 -0.193 1.00 . A A . 191 TRP HA 1 1
3 9383 1 1 191 TRP HB2 H 10.885 -5.606 -2.649 1.00 . A A . 191 TRP HB2 1 1
3 9384 1 1 191 TRP HB3 H 9.806 -6.868 -2.063 1.00 . A A . 191 TRP HB3 1 1
3 9385 1 1 191 TRP HD1 H 11.239 -3.457 -1.052 1.00 . A A . 191 TRP HD1 1 1
3 9386 1 1 191 TRP HE1 H 9.775 -2.481 0.828 1.00 . A A . 191 TRP HE1 1 1
3 9387 1 1 191 TRP HE3 H 8.218 -7.491 -0.199 1.00 . A A . 191 TRP HE3 1 1
3 9388 1 1 191 TRP HH2 H 6.195 -5.275 2.836 1.00 . A A . 191 TRP HH2 1 1
3 9389 1 1 191 TRP HZ2 H 7.625 -3.314 2.457 1.00 . A A . 191 TRP HZ2 1 1
3 9390 1 1 191 TRP HZ3 H 6.485 -7.320 1.537 1.00 . A A . 191 TRP HZ3 1 1
3 9391 1 1 191 TRP N N 13.022 -6.220 -1.486 1.00 . A A . 191 TRP N 1 1
3 9392 1 1 191 TRP NE1 N 9.671 -3.388 0.472 1.00 . A A . 191 TRP NE1 1 1
3 9393 1 1 191 TRP O O 10.847 -9.059 -1.960 1.00 . A A . 191 TRP O 1 1
3 9394 1 1 192 ASP C C 13.305 -11.107 -2.023 1.00 . A A . 192 ASP C 1 1
3 9395 1 1 192 ASP CA C 13.217 -9.998 -3.069 1.00 . A A . 192 ASP CA 1 1
3 9396 1 1 192 ASP CB C 14.485 -9.975 -3.928 1.00 . A A . 192 ASP CB 1 1
3 9397 1 1 192 ASP CG C 14.597 -11.184 -4.837 1.00 . A A . 192 ASP CG 1 1
3 9398 1 1 192 ASP H H 13.781 -8.085 -2.357 1.00 . A A . 192 ASP H 1 1
3 9399 1 1 192 ASP HA H 12.364 -10.182 -3.705 1.00 . A A . 192 ASP HA 1 1
3 9400 1 1 192 ASP HB2 H 14.481 -9.086 -4.542 1.00 . A A . 192 ASP HB2 1 1
3 9401 1 1 192 ASP HB3 H 15.350 -9.954 -3.280 1.00 . A A . 192 ASP HB3 1 1
3 9402 1 1 192 ASP N N 13.023 -8.704 -2.423 1.00 . A A . 192 ASP N 1 1
3 9403 1 1 192 ASP O O 13.047 -12.276 -2.315 1.00 . A A . 192 ASP O 1 1
3 9404 1 1 192 ASP OD1 O 15.545 -11.976 -4.658 1.00 . A A . 192 ASP OD1 1 1
3 9405 1 1 192 ASP OD2 O 13.734 -11.341 -5.725 1.00 . A A . 192 ASP OD2 1 1
3 9406 1 1 193 THR C C 12.393 -12.031 0.844 1.00 . A A . 193 THR C 1 1
3 9407 1 1 193 THR CA C 13.778 -11.668 0.308 1.00 . A A . 193 THR CA 1 1
3 9408 1 1 193 THR CB C 14.635 -11.092 1.452 1.00 . A A . 193 THR CB 1 1
3 9409 1 1 193 THR CG2 C 15.165 -12.201 2.351 1.00 . A A . 193 THR CG2 1 1
3 9410 1 1 193 THR H H 13.857 -9.776 -0.634 1.00 . A A . 193 THR H 1 1
3 9411 1 1 193 THR HA H 14.257 -12.563 -0.063 1.00 . A A . 193 THR HA 1 1
3 9412 1 1 193 THR HB H 14.023 -10.428 2.044 1.00 . A A . 193 THR HB 1 1
3 9413 1 1 193 THR HG1 H 16.527 -10.534 1.423 1.00 . A A . 193 THR HG1 1 1
3 9414 1 1 193 THR HG21 H 15.794 -12.863 1.775 1.00 . A A . 193 THR HG21 1 1
3 9415 1 1 193 THR HG22 H 14.336 -12.760 2.760 1.00 . A A . 193 THR HG22 1 1
3 9416 1 1 193 THR HG23 H 15.740 -11.769 3.157 1.00 . A A . 193 THR HG23 1 1
3 9417 1 1 193 THR N N 13.665 -10.723 -0.797 1.00 . A A . 193 THR N 1 1
3 9418 1 1 193 THR O O 12.220 -13.047 1.518 1.00 . A A . 193 THR O 1 1
3 9419 1 1 193 THR OG1 O 15.736 -10.355 0.908 1.00 . A A . 193 THR OG1 1 1
3 9420 1 1 194 PHE C C 9.426 -12.570 0.160 1.00 . A A . 194 PHE C 1 1
3 9421 1 1 194 PHE CA C 10.032 -11.410 0.951 1.00 . A A . 194 PHE CA 1 1
3 9422 1 1 194 PHE CB C 9.210 -10.132 0.742 1.00 . A A . 194 PHE CB 1 1
3 9423 1 1 194 PHE CD1 C 6.768 -10.346 0.200 1.00 . A A . 194 PHE CD1 1 1
3 9424 1 1 194 PHE CD2 C 7.416 -10.266 2.493 1.00 . A A . 194 PHE CD2 1 1
3 9425 1 1 194 PHE CE1 C 5.443 -10.454 0.575 1.00 . A A . 194 PHE CE1 1 1
3 9426 1 1 194 PHE CE2 C 6.092 -10.374 2.873 1.00 . A A . 194 PHE CE2 1 1
3 9427 1 1 194 PHE CG C 7.769 -10.252 1.153 1.00 . A A . 194 PHE CG 1 1
3 9428 1 1 194 PHE CZ C 5.105 -10.469 1.913 1.00 . A A . 194 PHE CZ 1 1
3 9429 1 1 194 PHE H H 11.622 -10.387 0.003 1.00 . A A . 194 PHE H 1 1
3 9430 1 1 194 PHE HA H 10.036 -11.663 2.001 1.00 . A A . 194 PHE HA 1 1
3 9431 1 1 194 PHE HB2 H 9.651 -9.333 1.317 1.00 . A A . 194 PHE HB2 1 1
3 9432 1 1 194 PHE HB3 H 9.234 -9.868 -0.306 1.00 . A A . 194 PHE HB3 1 1
3 9433 1 1 194 PHE HD1 H 7.032 -10.336 -0.848 1.00 . A A . 194 PHE HD1 1 1
3 9434 1 1 194 PHE HD2 H 8.187 -10.192 3.244 1.00 . A A . 194 PHE HD2 1 1
3 9435 1 1 194 PHE HE1 H 4.672 -10.527 -0.179 1.00 . A A . 194 PHE HE1 1 1
3 9436 1 1 194 PHE HE2 H 5.830 -10.385 3.921 1.00 . A A . 194 PHE HE2 1 1
3 9437 1 1 194 PHE HZ H 4.070 -10.552 2.209 1.00 . A A . 194 PHE HZ 1 1
3 9438 1 1 194 PHE N N 11.410 -11.186 0.532 1.00 . A A . 194 PHE N 1 1
3 9439 1 1 194 PHE O O 8.521 -13.257 0.632 1.00 . A A . 194 PHE O 1 1
3 9440 1 1 195 VAL C C 10.218 -15.156 -1.587 1.00 . A A . 195 VAL C 1 1
3 9441 1 1 195 VAL CA C 9.486 -13.856 -1.917 1.00 . A A . 195 VAL CA 1 1
3 9442 1 1 195 VAL CB C 9.712 -13.513 -3.406 1.00 . A A . 195 VAL CB 1 1
3 9443 1 1 195 VAL CG1 C 8.790 -14.334 -4.296 1.00 . A A . 195 VAL CG1 1 1
3 9444 1 1 195 VAL CG2 C 9.514 -12.025 -3.652 1.00 . A A . 195 VAL CG2 1 1
3 9445 1 1 195 VAL H H 10.667 -12.192 -1.361 1.00 . A A . 195 VAL H 1 1
3 9446 1 1 195 VAL HA H 8.427 -13.993 -1.752 1.00 . A A . 195 VAL HA 1 1
3 9447 1 1 195 VAL HB H 10.733 -13.764 -3.658 1.00 . A A . 195 VAL HB 1 1
3 9448 1 1 195 VAL HG11 H 8.959 -15.387 -4.118 1.00 . A A . 195 VAL HG11 1 1
3 9449 1 1 195 VAL HG12 H 8.995 -14.108 -5.332 1.00 . A A . 195 VAL HG12 1 1
3 9450 1 1 195 VAL HG13 H 7.762 -14.093 -4.071 1.00 . A A . 195 VAL HG13 1 1
3 9451 1 1 195 VAL HG21 H 8.517 -11.740 -3.348 1.00 . A A . 195 VAL HG21 1 1
3 9452 1 1 195 VAL HG22 H 9.644 -11.813 -4.703 1.00 . A A . 195 VAL HG22 1 1
3 9453 1 1 195 VAL HG23 H 10.238 -11.465 -3.079 1.00 . A A . 195 VAL HG23 1 1
3 9454 1 1 195 VAL N N 9.948 -12.780 -1.047 1.00 . A A . 195 VAL N 1 1
3 9455 1 1 195 VAL O O 9.775 -16.246 -1.950 1.00 . A A . 195 VAL O 1 1
3 9456 1 1 196 GLU C C 11.744 -16.656 0.901 1.00 . A A . 196 GLU C 1 1
3 9457 1 1 196 GLU CA C 12.143 -16.183 -0.498 1.00 . A A . 196 GLU CA 1 1
3 9458 1 1 196 GLU CB C 13.633 -15.828 -0.532 1.00 . A A . 196 GLU CB 1 1
3 9459 1 1 196 GLU CD C 14.411 -17.694 -2.054 1.00 . A A . 196 GLU CD 1 1
3 9460 1 1 196 GLU CG C 14.550 -17.031 -0.696 1.00 . A A . 196 GLU CG 1 1
3 9461 1 1 196 GLU H H 11.649 -14.132 -0.639 1.00 . A A . 196 GLU H 1 1
3 9462 1 1 196 GLU HA H 11.952 -16.978 -1.205 1.00 . A A . 196 GLU HA 1 1
3 9463 1 1 196 GLU HB2 H 13.810 -15.154 -1.356 1.00 . A A . 196 GLU HB2 1 1
3 9464 1 1 196 GLU HB3 H 13.891 -15.329 0.390 1.00 . A A . 196 GLU HB3 1 1
3 9465 1 1 196 GLU HG2 H 15.574 -16.706 -0.576 1.00 . A A . 196 GLU HG2 1 1
3 9466 1 1 196 GLU HG3 H 14.312 -17.756 0.068 1.00 . A A . 196 GLU HG3 1 1
3 9467 1 1 196 GLU N N 11.346 -15.028 -0.893 1.00 . A A . 196 GLU N 1 1
3 9468 1 1 196 GLU O O 12.237 -17.673 1.392 1.00 . A A . 196 GLU O 1 1
3 9469 1 1 196 GLU OE1 O 15.131 -17.286 -2.989 1.00 . A A . 196 GLU OE1 1 1
3 9470 1 1 196 GLU OE2 O 13.585 -18.621 -2.180 1.00 . A A . 196 GLU OE2 1 1
3 9471 1 1 197 LEU C C 8.895 -16.639 2.845 1.00 . A A . 197 LEU C 1 1
3 9472 1 1 197 LEU CA C 10.370 -16.241 2.872 1.00 . A A . 197 LEU CA 1 1
3 9473 1 1 197 LEU CB C 10.581 -15.051 3.815 1.00 . A A . 197 LEU CB 1 1
3 9474 1 1 197 LEU CD1 C 11.597 -14.822 6.097 1.00 . A A . 197 LEU CD1 1 1
3 9475 1 1 197 LEU CD2 C 9.113 -14.762 5.831 1.00 . A A . 197 LEU CD2 1 1
3 9476 1 1 197 LEU CG C 10.412 -15.357 5.307 1.00 . A A . 197 LEU CG 1 1
3 9477 1 1 197 LEU H H 10.483 -15.116 1.085 1.00 . A A . 197 LEU H 1 1
3 9478 1 1 197 LEU HA H 10.950 -17.079 3.229 1.00 . A A . 197 LEU HA 1 1
3 9479 1 1 197 LEU HB2 H 11.580 -14.670 3.659 1.00 . A A . 197 LEU HB2 1 1
3 9480 1 1 197 LEU HB3 H 9.875 -14.280 3.548 1.00 . A A . 197 LEU HB3 1 1
3 9481 1 1 197 LEU HD11 H 11.454 -15.033 7.146 1.00 . A A . 197 LEU HD11 1 1
3 9482 1 1 197 LEU HD12 H 11.675 -13.756 5.951 1.00 . A A . 197 LEU HD12 1 1
3 9483 1 1 197 LEU HD13 H 12.503 -15.301 5.754 1.00 . A A . 197 LEU HD13 1 1
3 9484 1 1 197 LEU HD21 H 9.129 -13.691 5.702 1.00 . A A . 197 LEU HD21 1 1
3 9485 1 1 197 LEU HD22 H 9.007 -14.997 6.880 1.00 . A A . 197 LEU HD22 1 1
3 9486 1 1 197 LEU HD23 H 8.280 -15.178 5.283 1.00 . A A . 197 LEU HD23 1 1
3 9487 1 1 197 LEU HG H 10.373 -16.427 5.446 1.00 . A A . 197 LEU HG 1 1
3 9488 1 1 197 LEU N N 10.841 -15.910 1.534 1.00 . A A . 197 LEU N 1 1
3 9489 1 1 197 LEU O O 8.507 -17.659 3.414 1.00 . A A . 197 LEU O 1 1
3 9490 1 1 198 TYR C C 6.324 -16.905 0.826 1.00 . A A . 198 TYR C 1 1
3 9491 1 1 198 TYR CA C 6.647 -16.087 2.072 1.00 . A A . 198 TYR CA 1 1
3 9492 1 1 198 TYR CB C 5.870 -14.771 2.048 1.00 . A A . 198 TYR CB 1 1
3 9493 1 1 198 TYR CD1 C 5.939 -13.767 4.364 1.00 . A A . 198 TYR CD1 1 1
3 9494 1 1 198 TYR CD2 C 3.908 -14.778 3.633 1.00 . A A . 198 TYR CD2 1 1
3 9495 1 1 198 TYR CE1 C 5.354 -13.460 5.578 1.00 . A A . 198 TYR CE1 1 1
3 9496 1 1 198 TYR CE2 C 3.316 -14.473 4.844 1.00 . A A . 198 TYR CE2 1 1
3 9497 1 1 198 TYR CG C 5.227 -14.429 3.373 1.00 . A A . 198 TYR CG 1 1
3 9498 1 1 198 TYR CZ C 4.043 -13.816 5.812 1.00 . A A . 198 TYR CZ 1 1
3 9499 1 1 198 TYR H H 8.453 -15.029 1.743 1.00 . A A . 198 TYR H 1 1
3 9500 1 1 198 TYR HA H 6.351 -16.651 2.943 1.00 . A A . 198 TYR HA 1 1
3 9501 1 1 198 TYR HB2 H 6.542 -13.967 1.788 1.00 . A A . 198 TYR HB2 1 1
3 9502 1 1 198 TYR HB3 H 5.087 -14.836 1.306 1.00 . A A . 198 TYR HB3 1 1
3 9503 1 1 198 TYR HD1 H 6.967 -13.490 4.177 1.00 . A A . 198 TYR HD1 1 1
3 9504 1 1 198 TYR HD2 H 3.341 -15.294 2.873 1.00 . A A . 198 TYR HD2 1 1
3 9505 1 1 198 TYR HE1 H 5.924 -12.945 6.337 1.00 . A A . 198 TYR HE1 1 1
3 9506 1 1 198 TYR HE2 H 2.289 -14.751 5.028 1.00 . A A . 198 TYR HE2 1 1
3 9507 1 1 198 TYR HH H 2.987 -14.286 7.347 1.00 . A A . 198 TYR HH 1 1
3 9508 1 1 198 TYR N N 8.080 -15.826 2.176 1.00 . A A . 198 TYR N 1 1
3 9509 1 1 198 TYR O O 5.451 -17.773 0.855 1.00 . A A . 198 TYR O 1 1
3 9510 1 1 198 TYR OH O 3.457 -13.516 7.019 1.00 . A A . 198 TYR OH 1 1
3 9511 1 1 199 GLY C C 7.526 -18.687 -1.535 1.00 . A A . 199 GLY C 1 1
3 9512 1 1 199 GLY CA C 6.809 -17.350 -1.506 1.00 . A A . 199 GLY CA 1 1
3 9513 1 1 199 GLY H H 7.716 -15.923 -0.228 1.00 . A A . 199 GLY H 1 1
3 9514 1 1 199 GLY HA2 H 5.748 -17.520 -1.623 1.00 . A A . 199 GLY HA2 1 1
3 9515 1 1 199 GLY HA3 H 7.159 -16.748 -2.331 1.00 . A A . 199 GLY HA3 1 1
3 9516 1 1 199 GLY N N 7.034 -16.626 -0.266 1.00 . A A . 199 GLY N 1 1
3 9517 1 1 199 GLY O O 7.309 -19.497 -2.435 1.00 . A A . 199 GLY O 1 1
3 9518 1 1 200 ASN C C 8.824 -20.869 0.869 1.00 . A A . 200 ASN C 1 1
3 9519 1 1 200 ASN CA C 9.136 -20.159 -0.450 1.00 . A A . 200 ASN CA 1 1
3 9520 1 1 200 ASN CB C 10.636 -19.872 -0.562 1.00 . A A . 200 ASN CB 1 1
3 9521 1 1 200 ASN CG C 11.440 -21.089 -0.978 1.00 . A A . 200 ASN CG 1 1
3 9522 1 1 200 ASN H H 8.517 -18.225 0.138 1.00 . A A . 200 ASN H 1 1
3 9523 1 1 200 ASN HA H 8.835 -20.794 -1.269 1.00 . A A . 200 ASN HA 1 1
3 9524 1 1 200 ASN HB2 H 10.791 -19.096 -1.296 1.00 . A A . 200 ASN HB2 1 1
3 9525 1 1 200 ASN HB3 H 11.001 -19.532 0.396 1.00 . A A . 200 ASN HB3 1 1
3 9526 1 1 200 ASN HD21 H 13.232 -21.923 -0.785 1.00 . A A . 200 ASN HD21 1 1
3 9527 1 1 200 ASN HD22 H 13.012 -20.419 0.035 1.00 . A A . 200 ASN HD22 1 1
3 9528 1 1 200 ASN N N 8.384 -18.915 -0.546 1.00 . A A . 200 ASN N 1 1
3 9529 1 1 200 ASN ND2 N 12.687 -21.151 -0.530 1.00 . A A . 200 ASN ND2 1 1
3 9530 1 1 200 ASN O O 9.588 -21.716 1.331 1.00 . A A . 200 ASN O 1 1
3 9531 1 1 200 ASN OD1 O 10.948 -21.961 -1.694 1.00 . A A . 200 ASN OD1 1 1
3 9532 1 1 201 ASN C C 6.729 -22.526 2.510 1.00 . A A . 201 ASN C 1 1
3 9533 1 1 201 ASN CA C 7.261 -21.112 2.728 1.00 . A A . 201 ASN CA 1 1
3 9534 1 1 201 ASN CB C 6.185 -20.242 3.385 1.00 . A A . 201 ASN CB 1 1
3 9535 1 1 201 ASN CG C 5.896 -20.654 4.816 1.00 . A A . 201 ASN CG 1 1
3 9536 1 1 201 ASN H H 7.117 -19.839 1.042 1.00 . A A . 201 ASN H 1 1
3 9537 1 1 201 ASN HA H 8.120 -21.159 3.378 1.00 . A A . 201 ASN HA 1 1
3 9538 1 1 201 ASN HB2 H 6.513 -19.213 3.387 1.00 . A A . 201 ASN HB2 1 1
3 9539 1 1 201 ASN HB3 H 5.270 -20.322 2.816 1.00 . A A . 201 ASN HB3 1 1
3 9540 1 1 201 ASN HD21 H 4.431 -20.761 6.155 1.00 . A A . 201 ASN HD21 1 1
3 9541 1 1 201 ASN HD22 H 3.988 -20.137 4.606 1.00 . A A . 201 ASN HD22 1 1
3 9542 1 1 201 ASN N N 7.685 -20.516 1.465 1.00 . A A . 201 ASN N 1 1
3 9543 1 1 201 ASN ND2 N 4.645 -20.502 5.234 1.00 . A A . 201 ASN ND2 1 1
3 9544 1 1 201 ASN O O 7.118 -23.461 3.211 1.00 . A A . 201 ASN O 1 1
3 9545 1 1 201 ASN OD1 O 6.786 -21.107 5.537 1.00 . A A . 201 ASN OD1 1 1
3 9546 1 1 202 ALA C C 6.081 -24.704 0.159 1.00 . A A . 202 ALA C 1 1
3 9547 1 1 202 ALA CA C 5.255 -23.973 1.215 1.00 . A A . 202 ALA CA 1 1
3 9548 1 1 202 ALA CB C 3.818 -23.803 0.745 1.00 . A A . 202 ALA CB 1 1
3 9549 1 1 202 ALA H H 5.570 -21.890 1.009 1.00 . A A . 202 ALA H 1 1
3 9550 1 1 202 ALA HA H 5.245 -24.562 2.120 1.00 . A A . 202 ALA HA 1 1
3 9551 1 1 202 ALA HB1 H 3.799 -23.169 -0.129 1.00 . A A . 202 ALA HB1 1 1
3 9552 1 1 202 ALA HB2 H 3.234 -23.348 1.532 1.00 . A A . 202 ALA HB2 1 1
3 9553 1 1 202 ALA HB3 H 3.403 -24.768 0.499 1.00 . A A . 202 ALA HB3 1 1
3 9554 1 1 202 ALA N N 5.839 -22.675 1.531 1.00 . A A . 202 ALA N 1 1
3 9555 1 1 202 ALA O O 5.887 -25.896 -0.080 1.00 . A A . 202 ALA O 1 1
3 9556 1 1 203 ALA C C 9.229 -24.940 -0.920 1.00 . A A . 203 ALA C 1 1
3 9557 1 1 203 ALA CA C 7.868 -24.556 -1.496 1.00 . A A . 203 ALA CA 1 1
3 9558 1 1 203 ALA CB C 8.037 -23.580 -2.651 1.00 . A A . 203 ALA CB 1 1
3 9559 1 1 203 ALA H H 7.112 -23.034 -0.234 1.00 . A A . 203 ALA H 1 1
3 9560 1 1 203 ALA HA H 7.386 -25.445 -1.874 1.00 . A A . 203 ALA HA 1 1
3 9561 1 1 203 ALA HB1 H 8.717 -23.997 -3.378 1.00 . A A . 203 ALA HB1 1 1
3 9562 1 1 203 ALA HB2 H 8.434 -22.647 -2.279 1.00 . A A . 203 ALA HB2 1 1
3 9563 1 1 203 ALA HB3 H 7.079 -23.405 -3.116 1.00 . A A . 203 ALA HB3 1 1
3 9564 1 1 203 ALA N N 7.007 -23.979 -0.469 1.00 . A A . 203 ALA N 1 1
3 9565 1 1 203 ALA O O 10.177 -25.195 -1.663 1.00 . A A . 203 ALA O 1 1
3 9566 1 1 204 ALA C C 10.757 -26.855 1.103 1.00 . A A . 204 ALA C 1 1
3 9567 1 1 204 ALA CA C 10.556 -25.342 1.089 1.00 . A A . 204 ALA CA 1 1
3 9568 1 1 204 ALA CB C 10.559 -24.792 2.509 1.00 . A A . 204 ALA CB 1 1
3 9569 1 1 204 ALA H H 8.523 -24.772 0.946 1.00 . A A . 204 ALA H 1 1
3 9570 1 1 204 ALA HA H 11.374 -24.885 0.550 1.00 . A A . 204 ALA HA 1 1
3 9571 1 1 204 ALA HB1 H 11.502 -25.019 2.981 1.00 . A A . 204 ALA HB1 1 1
3 9572 1 1 204 ALA HB2 H 9.755 -25.243 3.071 1.00 . A A . 204 ALA HB2 1 1
3 9573 1 1 204 ALA HB3 H 10.420 -23.721 2.479 1.00 . A A . 204 ALA HB3 1 1
3 9574 1 1 204 ALA N N 9.315 -24.984 0.409 1.00 . A A . 204 ALA N 1 1
3 9575 1 1 204 ALA O O 11.871 -27.342 1.307 1.00 . A A . 204 ALA O 1 1
3 9576 1 1 205 GLU C C 10.264 -29.561 -0.470 1.00 . A A . 205 GLU C 1 1
3 9577 1 1 205 GLU CA C 9.718 -29.051 0.862 1.00 . A A . 205 GLU CA 1 1
3 9578 1 1 205 GLU CB C 8.323 -29.631 1.109 1.00 . A A . 205 GLU CB 1 1
3 9579 1 1 205 GLU CD C 8.475 -29.625 3.636 1.00 . A A . 205 GLU CD 1 1
3 9580 1 1 205 GLU CG C 7.692 -29.174 2.417 1.00 . A A . 205 GLU CG 1 1
3 9581 1 1 205 GLU H H 8.815 -27.143 0.724 1.00 . A A . 205 GLU H 1 1
3 9582 1 1 205 GLU HA H 10.377 -29.373 1.654 1.00 . A A . 205 GLU HA 1 1
3 9583 1 1 205 GLU HB2 H 7.673 -29.331 0.298 1.00 . A A . 205 GLU HB2 1 1
3 9584 1 1 205 GLU HB3 H 8.390 -30.708 1.124 1.00 . A A . 205 GLU HB3 1 1
3 9585 1 1 205 GLU HG2 H 7.643 -28.095 2.421 1.00 . A A . 205 GLU HG2 1 1
3 9586 1 1 205 GLU HG3 H 6.692 -29.579 2.480 1.00 . A A . 205 GLU HG3 1 1
3 9587 1 1 205 GLU N N 9.671 -27.592 0.880 1.00 . A A . 205 GLU N 1 1
3 9588 1 1 205 GLU O O 10.943 -30.587 -0.522 1.00 . A A . 205 GLU O 1 1
3 9589 1 1 205 GLU OE1 O 8.288 -30.783 4.067 1.00 . A A . 205 GLU OE1 1 1
3 9590 1 1 205 GLU OE2 O 9.275 -28.821 4.160 1.00 . A A . 205 GLU OE2 1 1
3 9591 1 1 206 SER C C 11.511 -28.237 -3.356 1.00 . A A . 206 SER C 1 1
3 9592 1 1 206 SER CA C 10.424 -29.201 -2.877 1.00 . A A . 206 SER CA 1 1
3 9593 1 1 206 SER CB C 9.244 -29.201 -3.854 1.00 . A A . 206 SER CB 1 1
3 9594 1 1 206 SER H H 9.419 -28.026 -1.432 1.00 . A A . 206 SER H 1 1
3 9595 1 1 206 SER HA H 10.838 -30.197 -2.822 1.00 . A A . 206 SER HA 1 1
3 9596 1 1 206 SER HB2 H 8.410 -29.720 -3.407 1.00 . A A . 206 SER HB2 1 1
3 9597 1 1 206 SER HB3 H 8.959 -28.181 -4.068 1.00 . A A . 206 SER HB3 1 1
3 9598 1 1 206 SER HG H 10.513 -29.700 -5.261 1.00 . A A . 206 SER HG 1 1
3 9599 1 1 206 SER N N 9.964 -28.832 -1.543 1.00 . A A . 206 SER N 1 1
3 9600 1 1 206 SER O O 11.761 -28.107 -4.555 1.00 . A A . 206 SER O 1 1
3 9601 1 1 206 SER OG O 9.582 -29.845 -5.070 1.00 . A A . 206 SER OG 1 1
3 9602 1 1 207 ARG C C 14.520 -27.335 -3.073 1.00 . A A . 207 ARG C 1 1
3 9603 1 1 207 ARG CA C 13.222 -26.617 -2.716 1.00 . A A . 207 ARG CA 1 1
3 9604 1 1 207 ARG CB C 13.456 -25.678 -1.529 1.00 . A A . 207 ARG CB 1 1
3 9605 1 1 207 ARG CD C 14.854 -23.849 -0.521 1.00 . A A . 207 ARG CD 1 1
3 9606 1 1 207 ARG CG C 14.496 -24.600 -1.794 1.00 . A A . 207 ARG CG 1 1
3 9607 1 1 207 ARG CZ C 16.039 -24.298 1.592 1.00 . A A . 207 ARG CZ 1 1
3 9608 1 1 207 ARG H H 11.922 -27.725 -1.467 1.00 . A A . 207 ARG H 1 1
3 9609 1 1 207 ARG HA H 12.902 -26.033 -3.567 1.00 . A A . 207 ARG HA 1 1
3 9610 1 1 207 ARG HB2 H 12.523 -25.195 -1.280 1.00 . A A . 207 ARG HB2 1 1
3 9611 1 1 207 ARG HB3 H 13.784 -26.264 -0.683 1.00 . A A . 207 ARG HB3 1 1
3 9612 1 1 207 ARG HD2 H 15.570 -23.078 -0.763 1.00 . A A . 207 ARG HD2 1 1
3 9613 1 1 207 ARG HD3 H 13.960 -23.396 -0.121 1.00 . A A . 207 ARG HD3 1 1
3 9614 1 1 207 ARG HE H 15.363 -25.697 0.341 1.00 . A A . 207 ARG HE 1 1
3 9615 1 1 207 ARG HG2 H 15.386 -25.061 -2.191 1.00 . A A . 207 ARG HG2 1 1
3 9616 1 1 207 ARG HG3 H 14.098 -23.900 -2.514 1.00 . A A . 207 ARG HG3 1 1
3 9617 1 1 207 ARG HH11 H 15.784 -22.336 1.173 1.00 . A A . 207 ARG HH11 1 1
3 9618 1 1 207 ARG HH12 H 16.613 -22.677 2.655 1.00 . A A . 207 ARG HH12 1 1
3 9619 1 1 207 ARG HH21 H 16.440 -26.150 2.296 1.00 . A A . 207 ARG HH21 1 1
3 9620 1 1 207 ARG HH22 H 16.986 -24.843 3.294 1.00 . A A . 207 ARG HH22 1 1
3 9621 1 1 207 ARG N N 12.163 -27.570 -2.404 1.00 . A A . 207 ARG N 1 1
3 9622 1 1 207 ARG NE N 15.432 -24.732 0.491 1.00 . A A . 207 ARG NE 1 1
3 9623 1 1 207 ARG NH1 N 16.155 -22.997 1.826 1.00 . A A . 207 ARG NH1 1 1
3 9624 1 1 207 ARG NH2 N 16.529 -25.168 2.466 1.00 . A A . 207 ARG NH2 1 1
3 9625 1 1 207 ARG O O 15.035 -28.137 -2.293 1.00 . A A . 207 ARG O 1 1
3 9626 1 1 208 LYS C C 17.294 -26.573 -5.124 1.00 . A A . 208 LYS C 1 1
3 9627 1 1 208 LYS CA C 16.281 -27.647 -4.728 1.00 . A A . 208 LYS CA 1 1
3 9628 1 1 208 LYS CB C 16.003 -28.574 -5.915 1.00 . A A . 208 LYS CB 1 1
3 9629 1 1 208 LYS CD C 15.180 -28.825 -8.277 1.00 . A A . 208 LYS CD 1 1
3 9630 1 1 208 LYS CE C 14.582 -28.118 -9.484 1.00 . A A . 208 LYS CE 1 1
3 9631 1 1 208 LYS CG C 15.357 -27.876 -7.103 1.00 . A A . 208 LYS CG 1 1
3 9632 1 1 208 LYS H H 14.578 -26.396 -4.836 1.00 . A A . 208 LYS H 1 1
3 9633 1 1 208 LYS HA H 16.692 -28.228 -3.916 1.00 . A A . 208 LYS HA 1 1
3 9634 1 1 208 LYS HB2 H 16.937 -29.006 -6.244 1.00 . A A . 208 LYS HB2 1 1
3 9635 1 1 208 LYS HB3 H 15.346 -29.368 -5.591 1.00 . A A . 208 LYS HB3 1 1
3 9636 1 1 208 LYS HD2 H 16.145 -29.226 -8.550 1.00 . A A . 208 LYS HD2 1 1
3 9637 1 1 208 LYS HD3 H 14.524 -29.631 -7.980 1.00 . A A . 208 LYS HD3 1 1
3 9638 1 1 208 LYS HE2 H 14.435 -28.841 -10.272 1.00 . A A . 208 LYS HE2 1 1
3 9639 1 1 208 LYS HE3 H 13.629 -27.695 -9.202 1.00 . A A . 208 LYS HE3 1 1
3 9640 1 1 208 LYS HG2 H 14.388 -27.503 -6.805 1.00 . A A . 208 LYS HG2 1 1
3 9641 1 1 208 LYS HG3 H 15.984 -27.050 -7.408 1.00 . A A . 208 LYS HG3 1 1
3 9642 1 1 208 LYS HZ1 H 15.601 -26.308 -9.248 1.00 . A A . 208 LYS HZ1 1 1
3 9643 1 1 208 LYS HZ2 H 15.040 -26.579 -10.820 1.00 . A A . 208 LYS HZ2 1 1
3 9644 1 1 208 LYS HZ3 H 16.395 -27.416 -10.252 1.00 . A A . 208 LYS HZ3 1 1
3 9645 1 1 208 LYS N N 15.040 -27.039 -4.259 1.00 . A A . 208 LYS N 1 1
3 9646 1 1 208 LYS NZ N 15.466 -27.028 -9.986 1.00 . A A . 208 LYS NZ 1 1
3 9647 1 1 208 LYS O O 18.418 -26.883 -5.523 1.00 . A A . 208 LYS O 1 1
3 9648 1 1 209 GLY C C 17.272 -23.447 -6.572 1.00 . A A . 209 GLY C 1 1
3 9649 1 1 209 GLY CA C 17.761 -24.209 -5.357 1.00 . A A . 209 GLY CA 1 1
3 9650 1 1 209 GLY H H 15.981 -25.129 -4.679 1.00 . A A . 209 GLY H 1 1
3 9651 1 1 209 GLY HA2 H 17.820 -23.529 -4.520 1.00 . A A . 209 GLY HA2 1 1
3 9652 1 1 209 GLY HA3 H 18.748 -24.597 -5.563 1.00 . A A . 209 GLY HA3 1 1
3 9653 1 1 209 GLY N N 16.886 -25.311 -5.007 1.00 . A A . 209 GLY N 1 1
3 9654 1 1 209 GLY O O 17.292 -23.969 -7.688 1.00 . A A . 209 GLY O 1 1
3 9655 1 1 210 GLN C C 17.484 -20.764 -8.229 1.00 . A A . 210 GLN C 1 1
3 9656 1 1 210 GLN CA C 16.329 -21.373 -7.439 1.00 . A A . 210 GLN CA 1 1
3 9657 1 1 210 GLN CB C 15.424 -20.263 -6.891 1.00 . A A . 210 GLN CB 1 1
3 9658 1 1 210 GLN CD C 13.976 -20.905 -4.907 1.00 . A A . 210 GLN CD 1 1
3 9659 1 1 210 GLN CG C 14.064 -20.758 -6.416 1.00 . A A . 210 GLN CG 1 1
3 9660 1 1 210 GLN H H 16.834 -21.857 -5.442 1.00 . A A . 210 GLN H 1 1
3 9661 1 1 210 GLN HA H 15.751 -22.000 -8.101 1.00 . A A . 210 GLN HA 1 1
3 9662 1 1 210 GLN HB2 H 15.921 -19.790 -6.057 1.00 . A A . 210 GLN HB2 1 1
3 9663 1 1 210 GLN HB3 H 15.265 -19.529 -7.667 1.00 . A A . 210 GLN HB3 1 1
3 9664 1 1 210 GLN HE21 H 12.688 -20.819 -3.394 1.00 . A A . 210 GLN HE21 1 1
3 9665 1 1 210 GLN HE22 H 12.026 -20.521 -4.963 1.00 . A A . 210 GLN HE22 1 1
3 9666 1 1 210 GLN HG2 H 13.310 -20.056 -6.736 1.00 . A A . 210 GLN HG2 1 1
3 9667 1 1 210 GLN HG3 H 13.870 -21.720 -6.867 1.00 . A A . 210 GLN HG3 1 1
3 9668 1 1 210 GLN N N 16.827 -22.212 -6.354 1.00 . A A . 210 GLN N 1 1
3 9669 1 1 210 GLN NE2 N 12.775 -20.731 -4.367 1.00 . A A . 210 GLN NE2 1 1
3 9670 1 1 210 GLN O O 17.397 -20.617 -9.449 1.00 . A A . 210 GLN O 1 1
3 9671 1 1 210 GLN OE1 O 14.972 -21.172 -4.234 1.00 . A A . 210 GLN OE1 1 1
3 9672 1 1 211 GLU C C 19.428 -18.515 -8.846 1.00 . A A . 211 GLU C 1 1
3 9673 1 1 211 GLU CA C 19.760 -19.822 -8.124 1.00 . A A . 211 GLU CA 1 1
3 9674 1 1 211 GLU CB C 20.418 -20.813 -9.095 1.00 . A A . 211 GLU CB 1 1
3 9675 1 1 211 GLU CD C 21.400 -23.117 -9.432 1.00 . A A . 211 GLU CD 1 1
3 9676 1 1 211 GLU CG C 20.890 -22.098 -8.433 1.00 . A A . 211 GLU CG 1 1
3 9677 1 1 211 GLU H H 18.555 -20.566 -6.547 1.00 . A A . 211 GLU H 1 1
3 9678 1 1 211 GLU HA H 20.457 -19.605 -7.327 1.00 . A A . 211 GLU HA 1 1
3 9679 1 1 211 GLU HB2 H 19.705 -21.071 -9.865 1.00 . A A . 211 GLU HB2 1 1
3 9680 1 1 211 GLU HB3 H 21.272 -20.337 -9.554 1.00 . A A . 211 GLU HB3 1 1
3 9681 1 1 211 GLU HG2 H 21.687 -21.861 -7.745 1.00 . A A . 211 GLU HG2 1 1
3 9682 1 1 211 GLU HG3 H 20.063 -22.531 -7.888 1.00 . A A . 211 GLU HG3 1 1
3 9683 1 1 211 GLU N N 18.565 -20.416 -7.515 1.00 . A A . 211 GLU N 1 1
3 9684 1 1 211 GLU O O 19.988 -18.225 -9.906 1.00 . A A . 211 GLU O 1 1
3 9685 1 1 211 GLU OE1 O 22.597 -23.058 -9.782 1.00 . A A . 211 GLU OE1 1 1
3 9686 1 1 211 GLU OE2 O 20.602 -23.977 -9.864 1.00 . A A . 211 GLU OE2 1 1
3 9687 1 1 212 ARG C C 17.466 -16.644 -10.196 1.00 . A A . 212 ARG C 1 1
3 9688 1 1 212 ARG CA C 18.088 -16.451 -8.810 1.00 . A A . 212 ARG CA 1 1
3 9689 1 1 212 ARG CB C 19.261 -15.460 -8.874 1.00 . A A . 212 ARG CB 1 1
3 9690 1 1 212 ARG CD C 20.043 -13.096 -9.237 1.00 . A A . 212 ARG CD 1 1
3 9691 1 1 212 ARG CG C 18.838 -14.016 -9.112 1.00 . A A . 212 ARG CG 1 1
3 9692 1 1 212 ARG CZ C 22.145 -13.018 -10.522 1.00 . A A . 212 ARG CZ 1 1
3 9693 1 1 212 ARG H H 18.132 -18.030 -7.401 1.00 . A A . 212 ARG H 1 1
3 9694 1 1 212 ARG HA H 17.331 -16.049 -8.151 1.00 . A A . 212 ARG HA 1 1
3 9695 1 1 212 ARG HB2 H 19.802 -15.502 -7.941 1.00 . A A . 212 ARG HB2 1 1
3 9696 1 1 212 ARG HB3 H 19.921 -15.755 -9.676 1.00 . A A . 212 ARG HB3 1 1
3 9697 1 1 212 ARG HD2 H 19.693 -12.083 -9.380 1.00 . A A . 212 ARG HD2 1 1
3 9698 1 1 212 ARG HD3 H 20.618 -13.150 -8.324 1.00 . A A . 212 ARG HD3 1 1
3 9699 1 1 212 ARG HE H 20.531 -14.075 -11.031 1.00 . A A . 212 ARG HE 1 1
3 9700 1 1 212 ARG HG2 H 18.264 -13.966 -10.025 1.00 . A A . 212 ARG HG2 1 1
3 9701 1 1 212 ARG HG3 H 18.229 -13.689 -8.283 1.00 . A A . 212 ARG HG3 1 1
3 9702 1 1 212 ARG HH11 H 23.616 -11.858 -9.762 1.00 . A A . 212 ARG HH11 1 1
3 9703 1 1 212 ARG HH12 H 22.150 -11.896 -8.841 1.00 . A A . 212 ARG HH12 1 1
3 9704 1 1 212 ARG HH21 H 23.787 -13.067 -11.698 1.00 . A A . 212 ARG HH21 1 1
3 9705 1 1 212 ARG HH22 H 22.452 -14.023 -12.248 1.00 . A A . 212 ARG HH22 1 1
3 9706 1 1 212 ARG N N 18.522 -17.732 -8.249 1.00 . A A . 212 ARG N 1 1
3 9707 1 1 212 ARG NE N 20.900 -13.464 -10.361 1.00 . A A . 212 ARG NE 1 1
3 9708 1 1 212 ARG NH1 N 22.680 -12.189 -9.636 1.00 . A A . 212 ARG NH1 1 1
3 9709 1 1 212 ARG NH2 N 22.852 -13.400 -11.575 1.00 . A A . 212 ARG NH2 1 1
3 9710 1 1 212 ARG O O 18.131 -16.315 -11.203 1.00 . A A . 212 ARG O 1 1
3 9711 1 1 212 ARG OXT O 16.318 -17.132 -10.261 1.00 . A A . 212 ARG OXT 1 1
4 9712 1 1 1 GLY C C 16.539 3.055 -2.978 1.00 . A A . 1 GLY C 1 1
4 9713 1 1 1 GLY CA C 16.016 2.897 -1.565 1.00 . A A . 1 GLY CA 1 1
4 9714 1 1 1 GLY H1 H 15.927 4.926 -1.077 1.00 . A A . 1 GLY H1 1 1
4 9715 1 1 1 GLY H2 H 17.386 4.184 -0.652 1.00 . A A . 1 GLY H2 1 1
4 9716 1 1 1 GLY H3 H 15.994 3.901 0.266 1.00 . A A . 1 GLY H3 1 1
4 9717 1 1 1 GLY HA2 H 16.442 2.003 -1.134 1.00 . A A . 1 GLY HA2 1 1
4 9718 1 1 1 GLY HA3 H 14.943 2.790 -1.602 1.00 . A A . 1 GLY HA3 1 1
4 9719 1 1 1 GLY N N 16.354 4.058 -0.696 1.00 . A A . 1 GLY N 1 1
4 9720 1 1 1 GLY O O 17.389 2.276 -3.410 1.00 . A A . 1 GLY O 1 1
4 9721 1 1 2 HIS C C 15.953 3.265 -6.032 1.00 . A A . 2 HIS C 1 1
4 9722 1 1 2 HIS CA C 16.412 4.366 -5.074 1.00 . A A . 2 HIS CA 1 1
4 9723 1 1 2 HIS CB C 17.927 4.583 -5.196 1.00 . A A . 2 HIS CB 1 1
4 9724 1 1 2 HIS CD2 C 18.269 7.137 -4.891 1.00 . A A . 2 HIS CD2 1 1
4 9725 1 1 2 HIS CE1 C 19.423 7.086 -3.028 1.00 . A A . 2 HIS CE1 1 1
4 9726 1 1 2 HIS CG C 18.409 5.838 -4.535 1.00 . A A . 2 HIS CG 1 1
4 9727 1 1 2 HIS H H 15.351 4.642 -3.259 1.00 . A A . 2 HIS H 1 1
4 9728 1 1 2 HIS HA H 15.912 5.282 -5.355 1.00 . A A . 2 HIS HA 1 1
4 9729 1 1 2 HIS HB2 H 18.440 3.750 -4.740 1.00 . A A . 2 HIS HB2 1 1
4 9730 1 1 2 HIS HB3 H 18.193 4.634 -6.241 1.00 . A A . 2 HIS HB3 1 1
4 9731 1 1 2 HIS HD1 H 19.402 5.047 -2.854 1.00 . A A . 2 HIS HD1 1 1
4 9732 1 1 2 HIS HD2 H 17.750 7.512 -5.763 1.00 . A A . 2 HIS HD2 1 1
4 9733 1 1 2 HIS HE1 H 19.983 7.393 -2.157 1.00 . A A . 2 HIS HE1 1 1
4 9734 1 1 2 HIS HE2 H 19.078 8.856 -3.997 1.00 . A A . 2 HIS HE2 1 1
4 9735 1 1 2 HIS N N 16.022 4.070 -3.687 1.00 . A A . 2 HIS N 1 1
4 9736 1 1 2 HIS ND1 N 19.137 5.840 -3.364 1.00 . A A . 2 HIS ND1 1 1
4 9737 1 1 2 HIS NE2 N 18.909 7.892 -3.938 1.00 . A A . 2 HIS NE2 1 1
4 9738 1 1 2 HIS O O 14.914 3.393 -6.681 1.00 . A A . 2 HIS O 1 1
4 9739 1 1 3 SER C C 15.246 0.257 -6.392 1.00 . A A . 3 SER C 1 1
4 9740 1 1 3 SER CA C 16.397 1.062 -6.985 1.00 . A A . 3 SER CA 1 1
4 9741 1 1 3 SER CB C 17.617 0.160 -7.184 1.00 . A A . 3 SER CB 1 1
4 9742 1 1 3 SER H H 17.555 2.151 -5.588 1.00 . A A . 3 SER H 1 1
4 9743 1 1 3 SER HA H 16.091 1.457 -7.942 1.00 . A A . 3 SER HA 1 1
4 9744 1 1 3 SER HB2 H 17.953 -0.204 -6.224 1.00 . A A . 3 SER HB2 1 1
4 9745 1 1 3 SER HB3 H 17.345 -0.678 -7.809 1.00 . A A . 3 SER HB3 1 1
4 9746 1 1 3 SER HG H 19.466 0.314 -7.809 1.00 . A A . 3 SER HG 1 1
4 9747 1 1 3 SER N N 16.732 2.188 -6.119 1.00 . A A . 3 SER N 1 1
4 9748 1 1 3 SER O O 14.443 -0.327 -7.121 1.00 . A A . 3 SER O 1 1
4 9749 1 1 3 SER OG O 18.680 0.865 -7.800 1.00 . A A . 3 SER OG 1 1
4 9750 1 1 4 MET C C 12.816 0.318 -4.363 1.00 . A A . 4 MET C 1 1
4 9751 1 1 4 MET CA C 14.117 -0.483 -4.358 1.00 . A A . 4 MET CA 1 1
4 9752 1 1 4 MET CB C 14.537 -0.783 -2.917 1.00 . A A . 4 MET CB 1 1
4 9753 1 1 4 MET CE C 17.897 -3.243 -3.229 1.00 . A A . 4 MET CE 1 1
4 9754 1 1 4 MET CG C 15.475 -1.975 -2.784 1.00 . A A . 4 MET CG 1 1
4 9755 1 1 4 MET H H 15.845 0.724 -4.541 1.00 . A A . 4 MET H 1 1
4 9756 1 1 4 MET HA H 13.952 -1.415 -4.877 1.00 . A A . 4 MET HA 1 1
4 9757 1 1 4 MET HB2 H 15.036 0.085 -2.512 1.00 . A A . 4 MET HB2 1 1
4 9758 1 1 4 MET HB3 H 13.652 -0.983 -2.330 1.00 . A A . 4 MET HB3 1 1
4 9759 1 1 4 MET HE1 H 18.927 -3.191 -3.551 1.00 . A A . 4 MET HE1 1 1
4 9760 1 1 4 MET HE2 H 17.365 -3.956 -3.841 1.00 . A A . 4 MET HE2 1 1
4 9761 1 1 4 MET HE3 H 17.859 -3.557 -2.196 1.00 . A A . 4 MET HE3 1 1
4 9762 1 1 4 MET HG2 H 15.540 -2.249 -1.742 1.00 . A A . 4 MET HG2 1 1
4 9763 1 1 4 MET HG3 H 15.065 -2.801 -3.346 1.00 . A A . 4 MET HG3 1 1
4 9764 1 1 4 MET N N 15.171 0.238 -5.062 1.00 . A A . 4 MET N 1 1
4 9765 1 1 4 MET O O 11.746 -0.227 -4.102 1.00 . A A . 4 MET O 1 1
4 9766 1 1 4 MET SD S 17.138 -1.630 -3.392 1.00 . A A . 4 MET SD 1 1
4 9767 1 1 5 SER C C 10.924 2.197 -5.961 1.00 . A A . 5 SER C 1 1
4 9768 1 1 5 SER CA C 11.751 2.485 -4.712 1.00 . A A . 5 SER CA 1 1
4 9769 1 1 5 SER CB C 12.182 3.954 -4.698 1.00 . A A . 5 SER CB 1 1
4 9770 1 1 5 SER H H 13.805 1.989 -4.848 1.00 . A A . 5 SER H 1 1
4 9771 1 1 5 SER HA H 11.149 2.286 -3.838 1.00 . A A . 5 SER HA 1 1
4 9772 1 1 5 SER HB2 H 12.808 4.135 -3.838 1.00 . A A . 5 SER HB2 1 1
4 9773 1 1 5 SER HB3 H 12.737 4.171 -5.598 1.00 . A A . 5 SER HB3 1 1
4 9774 1 1 5 SER HG H 10.642 4.740 -3.775 1.00 . A A . 5 SER HG 1 1
4 9775 1 1 5 SER N N 12.920 1.612 -4.660 1.00 . A A . 5 SER N 1 1
4 9776 1 1 5 SER O O 9.700 2.323 -5.948 1.00 . A A . 5 SER O 1 1
4 9777 1 1 5 SER OG O 11.059 4.816 -4.637 1.00 . A A . 5 SER OG 1 1
4 9778 1 1 6 GLN C C 10.485 0.032 -8.315 1.00 . A A . 6 GLN C 1 1
4 9779 1 1 6 GLN CA C 10.940 1.489 -8.295 1.00 . A A . 6 GLN CA 1 1
4 9780 1 1 6 GLN CB C 11.876 1.755 -9.476 1.00 . A A . 6 GLN CB 1 1
4 9781 1 1 6 GLN CD C 13.245 3.444 -10.768 1.00 . A A . 6 GLN CD 1 1
4 9782 1 1 6 GLN CG C 12.401 3.182 -9.535 1.00 . A A . 6 GLN CG 1 1
4 9783 1 1 6 GLN H H 12.580 1.728 -6.979 1.00 . A A . 6 GLN H 1 1
4 9784 1 1 6 GLN HA H 10.073 2.126 -8.383 1.00 . A A . 6 GLN HA 1 1
4 9785 1 1 6 GLN HB2 H 12.723 1.087 -9.406 1.00 . A A . 6 GLN HB2 1 1
4 9786 1 1 6 GLN HB3 H 11.345 1.552 -10.394 1.00 . A A . 6 GLN HB3 1 1
4 9787 1 1 6 GLN HE21 H 14.784 4.523 -11.419 1.00 . A A . 6 GLN HE21 1 1
4 9788 1 1 6 GLN HE22 H 14.342 4.766 -9.767 1.00 . A A . 6 GLN HE22 1 1
4 9789 1 1 6 GLN HG2 H 11.561 3.860 -9.543 1.00 . A A . 6 GLN HG2 1 1
4 9790 1 1 6 GLN HG3 H 13.003 3.367 -8.657 1.00 . A A . 6 GLN HG3 1 1
4 9791 1 1 6 GLN N N 11.605 1.806 -7.035 1.00 . A A . 6 GLN N 1 1
4 9792 1 1 6 GLN NE2 N 14.222 4.334 -10.637 1.00 . A A . 6 GLN NE2 1 1
4 9793 1 1 6 GLN O O 9.541 -0.324 -9.023 1.00 . A A . 6 GLN O 1 1
4 9794 1 1 6 GLN OE1 O 13.024 2.853 -11.825 1.00 . A A . 6 GLN OE1 1 1
4 9795 1 1 7 SER C C 9.614 -2.455 -6.557 1.00 . A A . 7 SER C 1 1
4 9796 1 1 7 SER CA C 10.832 -2.224 -7.449 1.00 . A A . 7 SER CA 1 1
4 9797 1 1 7 SER CB C 12.027 -3.018 -6.915 1.00 . A A . 7 SER CB 1 1
4 9798 1 1 7 SER H H 11.903 -0.457 -6.991 1.00 . A A . 7 SER H 1 1
4 9799 1 1 7 SER HA H 10.603 -2.568 -8.446 1.00 . A A . 7 SER HA 1 1
4 9800 1 1 7 SER HB2 H 12.343 -2.596 -5.972 1.00 . A A . 7 SER HB2 1 1
4 9801 1 1 7 SER HB3 H 11.735 -4.048 -6.767 1.00 . A A . 7 SER HB3 1 1
4 9802 1 1 7 SER HG H 13.052 -2.185 -8.360 1.00 . A A . 7 SER HG 1 1
4 9803 1 1 7 SER N N 11.163 -0.805 -7.530 1.00 . A A . 7 SER N 1 1
4 9804 1 1 7 SER O O 8.881 -3.426 -6.733 1.00 . A A . 7 SER O 1 1
4 9805 1 1 7 SER OG O 13.114 -2.976 -7.821 1.00 . A A . 7 SER OG 1 1
4 9806 1 1 8 ASN C C 7.097 -0.824 -5.180 1.00 . A A . 8 ASN C 1 1
4 9807 1 1 8 ASN CA C 8.271 -1.663 -4.689 1.00 . A A . 8 ASN CA 1 1
4 9808 1 1 8 ASN CB C 8.671 -1.229 -3.278 1.00 . A A . 8 ASN CB 1 1
4 9809 1 1 8 ASN CG C 9.647 -2.191 -2.630 1.00 . A A . 8 ASN CG 1 1
4 9810 1 1 8 ASN H H 10.027 -0.804 -5.503 1.00 . A A . 8 ASN H 1 1
4 9811 1 1 8 ASN HA H 7.968 -2.699 -4.663 1.00 . A A . 8 ASN HA 1 1
4 9812 1 1 8 ASN HB2 H 9.133 -0.255 -3.326 1.00 . A A . 8 ASN HB2 1 1
4 9813 1 1 8 ASN HB3 H 7.786 -1.173 -2.662 1.00 . A A . 8 ASN HB3 1 1
4 9814 1 1 8 ASN HD21 H 11.134 -2.264 -1.316 1.00 . A A . 8 ASN HD21 1 1
4 9815 1 1 8 ASN HD22 H 10.438 -0.705 -1.576 1.00 . A A . 8 ASN HD22 1 1
4 9816 1 1 8 ASN N N 9.405 -1.556 -5.600 1.00 . A A . 8 ASN N 1 1
4 9817 1 1 8 ASN ND2 N 10.491 -1.668 -1.752 1.00 . A A . 8 ASN ND2 1 1
4 9818 1 1 8 ASN O O 6.001 -0.895 -4.627 1.00 . A A . 8 ASN O 1 1
4 9819 1 1 8 ASN OD1 O 9.644 -3.389 -2.914 1.00 . A A . 8 ASN OD1 1 1
4 9820 1 1 9 ARG C C 5.334 -0.024 -7.635 1.00 . A A . 9 ARG C 1 1
4 9821 1 1 9 ARG CA C 6.297 0.816 -6.800 1.00 . A A . 9 ARG CA 1 1
4 9822 1 1 9 ARG CB C 6.928 1.913 -7.661 1.00 . A A . 9 ARG CB 1 1
4 9823 1 1 9 ARG CD C 6.748 4.280 -8.479 1.00 . A A . 9 ARG CD 1 1
4 9824 1 1 9 ARG CG C 5.989 3.069 -7.961 1.00 . A A . 9 ARG CG 1 1
4 9825 1 1 9 ARG CZ C 8.167 6.041 -7.497 1.00 . A A . 9 ARG CZ 1 1
4 9826 1 1 9 ARG H H 8.235 -0.015 -6.613 1.00 . A A . 9 ARG H 1 1
4 9827 1 1 9 ARG HA H 5.750 1.273 -5.989 1.00 . A A . 9 ARG HA 1 1
4 9828 1 1 9 ARG HB2 H 7.793 2.304 -7.146 1.00 . A A . 9 ARG HB2 1 1
4 9829 1 1 9 ARG HB3 H 7.244 1.481 -8.599 1.00 . A A . 9 ARG HB3 1 1
4 9830 1 1 9 ARG HD2 H 7.296 3.994 -9.365 1.00 . A A . 9 ARG HD2 1 1
4 9831 1 1 9 ARG HD3 H 6.038 5.054 -8.730 1.00 . A A . 9 ARG HD3 1 1
4 9832 1 1 9 ARG HE H 7.975 4.192 -6.774 1.00 . A A . 9 ARG HE 1 1
4 9833 1 1 9 ARG HG2 H 5.276 2.757 -8.709 1.00 . A A . 9 ARG HG2 1 1
4 9834 1 1 9 ARG HG3 H 5.469 3.343 -7.055 1.00 . A A . 9 ARG HG3 1 1
4 9835 1 1 9 ARG HH11 H 7.161 6.603 -9.157 1.00 . A A . 9 ARG HH11 1 1
4 9836 1 1 9 ARG HH12 H 8.164 7.824 -8.449 1.00 . A A . 9 ARG HH12 1 1
4 9837 1 1 9 ARG HH21 H 9.294 5.795 -5.838 1.00 . A A . 9 ARG HH21 1 1
4 9838 1 1 9 ARG HH22 H 9.375 7.365 -6.564 1.00 . A A . 9 ARG HH22 1 1
4 9839 1 1 9 ARG N N 7.336 -0.030 -6.223 1.00 . A A . 9 ARG N 1 1
4 9840 1 1 9 ARG NE N 7.688 4.801 -7.487 1.00 . A A . 9 ARG NE 1 1
4 9841 1 1 9 ARG NH1 N 7.801 6.893 -8.445 1.00 . A A . 9 ARG NH1 1 1
4 9842 1 1 9 ARG NH2 N 9.015 6.433 -6.555 1.00 . A A . 9 ARG NH2 1 1
4 9843 1 1 9 ARG O O 4.144 0.277 -7.729 1.00 . A A . 9 ARG O 1 1
4 9844 1 1 10 GLU C C 4.220 -2.892 -8.146 1.00 . A A . 10 GLU C 1 1
4 9845 1 1 10 GLU CA C 5.072 -1.999 -9.046 1.00 . A A . 10 GLU CA 1 1
4 9846 1 1 10 GLU CB C 5.993 -2.854 -9.922 1.00 . A A . 10 GLU CB 1 1
4 9847 1 1 10 GLU CD C 4.579 -3.060 -12.013 1.00 . A A . 10 GLU CD 1 1
4 9848 1 1 10 GLU CG C 5.260 -3.791 -10.872 1.00 . A A . 10 GLU CG 1 1
4 9849 1 1 10 GLU H H 6.825 -1.263 -8.122 1.00 . A A . 10 GLU H 1 1
4 9850 1 1 10 GLU HA H 4.423 -1.410 -9.677 1.00 . A A . 10 GLU HA 1 1
4 9851 1 1 10 GLU HB2 H 6.617 -2.200 -10.512 1.00 . A A . 10 GLU HB2 1 1
4 9852 1 1 10 GLU HB3 H 6.622 -3.452 -9.280 1.00 . A A . 10 GLU HB3 1 1
4 9853 1 1 10 GLU HG2 H 5.971 -4.489 -11.288 1.00 . A A . 10 GLU HG2 1 1
4 9854 1 1 10 GLU HG3 H 4.511 -4.333 -10.313 1.00 . A A . 10 GLU HG3 1 1
4 9855 1 1 10 GLU N N 5.868 -1.087 -8.232 1.00 . A A . 10 GLU N 1 1
4 9856 1 1 10 GLU O O 3.154 -3.359 -8.543 1.00 . A A . 10 GLU O 1 1
4 9857 1 1 10 GLU OE1 O 5.290 -2.440 -12.831 1.00 . A A . 10 GLU OE1 1 1
4 9858 1 1 10 GLU OE2 O 3.333 -3.113 -12.092 1.00 . A A . 10 GLU OE2 1 1
4 9859 1 1 11 LEU C C 2.760 -3.225 -5.395 1.00 . A A . 11 LEU C 1 1
4 9860 1 1 11 LEU CA C 3.997 -3.936 -5.945 1.00 . A A . 11 LEU CA 1 1
4 9861 1 1 11 LEU CB C 4.936 -4.304 -4.793 1.00 . A A . 11 LEU CB 1 1
4 9862 1 1 11 LEU CD1 C 7.052 -5.368 -3.975 1.00 . A A . 11 LEU CD1 1 1
4 9863 1 1 11 LEU CD2 C 5.713 -6.482 -5.767 1.00 . A A . 11 LEU CD2 1 1
4 9864 1 1 11 LEU CG C 6.153 -5.149 -5.181 1.00 . A A . 11 LEU CG 1 1
4 9865 1 1 11 LEU H H 5.552 -2.695 -6.666 1.00 . A A . 11 LEU H 1 1
4 9866 1 1 11 LEU HA H 3.685 -4.841 -6.443 1.00 . A A . 11 LEU HA 1 1
4 9867 1 1 11 LEU HB2 H 5.292 -3.388 -4.344 1.00 . A A . 11 LEU HB2 1 1
4 9868 1 1 11 LEU HB3 H 4.370 -4.849 -4.056 1.00 . A A . 11 LEU HB3 1 1
4 9869 1 1 11 LEU HD11 H 7.948 -5.887 -4.283 1.00 . A A . 11 LEU HD11 1 1
4 9870 1 1 11 LEU HD12 H 6.529 -5.961 -3.239 1.00 . A A . 11 LEU HD12 1 1
4 9871 1 1 11 LEU HD13 H 7.318 -4.414 -3.546 1.00 . A A . 11 LEU HD13 1 1
4 9872 1 1 11 LEU HD21 H 6.582 -7.089 -5.973 1.00 . A A . 11 LEU HD21 1 1
4 9873 1 1 11 LEU HD22 H 5.170 -6.310 -6.685 1.00 . A A . 11 LEU HD22 1 1
4 9874 1 1 11 LEU HD23 H 5.074 -6.993 -5.061 1.00 . A A . 11 LEU HD23 1 1
4 9875 1 1 11 LEU HG H 6.724 -4.623 -5.933 1.00 . A A . 11 LEU HG 1 1
4 9876 1 1 11 LEU N N 4.699 -3.107 -6.920 1.00 . A A . 11 LEU N 1 1
4 9877 1 1 11 LEU O O 1.856 -3.866 -4.857 1.00 . A A . 11 LEU O 1 1
4 9878 1 1 12 VAL C C 0.407 -1.217 -5.998 1.00 . A A . 12 VAL C 1 1
4 9879 1 1 12 VAL CA C 1.600 -1.107 -5.048 1.00 . A A . 12 VAL CA 1 1
4 9880 1 1 12 VAL CB C 1.983 0.379 -4.876 1.00 . A A . 12 VAL CB 1 1
4 9881 1 1 12 VAL CG1 C 0.837 1.164 -4.255 1.00 . A A . 12 VAL CG1 1 1
4 9882 1 1 12 VAL CG2 C 3.240 0.515 -4.030 1.00 . A A . 12 VAL CG2 1 1
4 9883 1 1 12 VAL H H 3.479 -1.446 -5.966 1.00 . A A . 12 VAL H 1 1
4 9884 1 1 12 VAL HA H 1.313 -1.497 -4.083 1.00 . A A . 12 VAL HA 1 1
4 9885 1 1 12 VAL HB H 2.185 0.794 -5.853 1.00 . A A . 12 VAL HB 1 1
4 9886 1 1 12 VAL HG11 H 0.634 0.782 -3.265 1.00 . A A . 12 VAL HG11 1 1
4 9887 1 1 12 VAL HG12 H -0.045 1.060 -4.869 1.00 . A A . 12 VAL HG12 1 1
4 9888 1 1 12 VAL HG13 H 1.110 2.207 -4.189 1.00 . A A . 12 VAL HG13 1 1
4 9889 1 1 12 VAL HG21 H 3.492 1.559 -3.925 1.00 . A A . 12 VAL HG21 1 1
4 9890 1 1 12 VAL HG22 H 4.055 -0.006 -4.510 1.00 . A A . 12 VAL HG22 1 1
4 9891 1 1 12 VAL HG23 H 3.064 0.088 -3.054 1.00 . A A . 12 VAL HG23 1 1
4 9892 1 1 12 VAL N N 2.728 -1.901 -5.530 1.00 . A A . 12 VAL N 1 1
4 9893 1 1 12 VAL O O -0.745 -1.228 -5.567 1.00 . A A . 12 VAL O 1 1
4 9894 1 1 13 VAL C C -0.726 -2.890 -8.549 1.00 . A A . 13 VAL C 1 1
4 9895 1 1 13 VAL CA C -0.368 -1.426 -8.293 1.00 . A A . 13 VAL CA 1 1
4 9896 1 1 13 VAL CB C 0.023 -0.749 -9.626 1.00 . A A . 13 VAL CB 1 1
4 9897 1 1 13 VAL CG1 C 0.155 0.755 -9.443 1.00 . A A . 13 VAL CG1 1 1
4 9898 1 1 13 VAL CG2 C 1.312 -1.339 -10.175 1.00 . A A . 13 VAL CG2 1 1
4 9899 1 1 13 VAL H H 1.625 -1.303 -7.583 1.00 . A A . 13 VAL H 1 1
4 9900 1 1 13 VAL HA H -1.241 -0.920 -7.905 1.00 . A A . 13 VAL HA 1 1
4 9901 1 1 13 VAL HB H -0.766 -0.932 -10.341 1.00 . A A . 13 VAL HB 1 1
4 9902 1 1 13 VAL HG11 H 0.466 1.205 -10.374 1.00 . A A . 13 VAL HG11 1 1
4 9903 1 1 13 VAL HG12 H 0.890 0.962 -8.679 1.00 . A A . 13 VAL HG12 1 1
4 9904 1 1 13 VAL HG13 H -0.799 1.167 -9.145 1.00 . A A . 13 VAL HG13 1 1
4 9905 1 1 13 VAL HG21 H 2.114 -1.169 -9.472 1.00 . A A . 13 VAL HG21 1 1
4 9906 1 1 13 VAL HG22 H 1.551 -0.866 -11.116 1.00 . A A . 13 VAL HG22 1 1
4 9907 1 1 13 VAL HG23 H 1.186 -2.400 -10.327 1.00 . A A . 13 VAL HG23 1 1
4 9908 1 1 13 VAL N N 0.689 -1.310 -7.295 1.00 . A A . 13 VAL N 1 1
4 9909 1 1 13 VAL O O -1.591 -3.191 -9.371 1.00 . A A . 13 VAL O 1 1
4 9910 1 1 14 ASP C C -1.453 -5.663 -7.067 1.00 . A A . 14 ASP C 1 1
4 9911 1 1 14 ASP CA C -0.309 -5.226 -7.974 1.00 . A A . 14 ASP CA 1 1
4 9912 1 1 14 ASP CB C 0.948 -6.035 -7.644 1.00 . A A . 14 ASP CB 1 1
4 9913 1 1 14 ASP CG C 1.872 -6.187 -8.837 1.00 . A A . 14 ASP CG 1 1
4 9914 1 1 14 ASP H H 0.627 -3.491 -7.200 1.00 . A A . 14 ASP H 1 1
4 9915 1 1 14 ASP HA H -0.587 -5.413 -8.999 1.00 . A A . 14 ASP HA 1 1
4 9916 1 1 14 ASP HB2 H 1.492 -5.538 -6.855 1.00 . A A . 14 ASP HB2 1 1
4 9917 1 1 14 ASP HB3 H 0.658 -7.019 -7.310 1.00 . A A . 14 ASP HB3 1 1
4 9918 1 1 14 ASP N N -0.055 -3.795 -7.835 1.00 . A A . 14 ASP N 1 1
4 9919 1 1 14 ASP O O -2.331 -6.418 -7.484 1.00 . A A . 14 ASP O 1 1
4 9920 1 1 14 ASP OD1 O 3.101 -6.275 -8.629 1.00 . A A . 14 ASP OD1 1 1
4 9921 1 1 14 ASP OD2 O 1.368 -6.219 -9.980 1.00 . A A . 14 ASP OD2 1 1
4 9922 1 1 15 PHE C C -3.722 -4.655 -5.085 1.00 . A A . 15 PHE C 1 1
4 9923 1 1 15 PHE CA C -2.487 -5.529 -4.869 1.00 . A A . 15 PHE CA 1 1
4 9924 1 1 15 PHE CB C -1.970 -5.406 -3.425 1.00 . A A . 15 PHE CB 1 1
4 9925 1 1 15 PHE CD1 C -0.928 -3.149 -3.053 1.00 . A A . 15 PHE CD1 1 1
4 9926 1 1 15 PHE CD2 C -3.081 -3.567 -2.121 1.00 . A A . 15 PHE CD2 1 1
4 9927 1 1 15 PHE CE1 C -0.948 -1.871 -2.526 1.00 . A A . 15 PHE CE1 1 1
4 9928 1 1 15 PHE CE2 C -3.106 -2.292 -1.594 1.00 . A A . 15 PHE CE2 1 1
4 9929 1 1 15 PHE CG C -1.994 -4.010 -2.858 1.00 . A A . 15 PHE CG 1 1
4 9930 1 1 15 PHE CZ C -2.038 -1.443 -1.797 1.00 . A A . 15 PHE CZ 1 1
4 9931 1 1 15 PHE H H -0.713 -4.588 -5.547 1.00 . A A . 15 PHE H 1 1
4 9932 1 1 15 PHE HA H -2.761 -6.557 -5.052 1.00 . A A . 15 PHE HA 1 1
4 9933 1 1 15 PHE HB2 H -2.578 -6.027 -2.785 1.00 . A A . 15 PHE HB2 1 1
4 9934 1 1 15 PHE HB3 H -0.950 -5.759 -3.389 1.00 . A A . 15 PHE HB3 1 1
4 9935 1 1 15 PHE HD1 H -0.075 -3.480 -3.626 1.00 . A A . 15 PHE HD1 1 1
4 9936 1 1 15 PHE HD2 H -3.918 -4.231 -1.962 1.00 . A A . 15 PHE HD2 1 1
4 9937 1 1 15 PHE HE1 H -0.111 -1.207 -2.683 1.00 . A A . 15 PHE HE1 1 1
4 9938 1 1 15 PHE HE2 H -3.961 -1.960 -1.024 1.00 . A A . 15 PHE HE2 1 1
4 9939 1 1 15 PHE HZ H -2.054 -0.444 -1.385 1.00 . A A . 15 PHE HZ 1 1
4 9940 1 1 15 PHE N N -1.440 -5.183 -5.824 1.00 . A A . 15 PHE N 1 1
4 9941 1 1 15 PHE O O -4.816 -4.987 -4.631 1.00 . A A . 15 PHE O 1 1
4 9942 1 1 16 LEU C C -5.258 -2.938 -7.437 1.00 . A A . 16 LEU C 1 1
4 9943 1 1 16 LEU CA C -4.639 -2.626 -6.080 1.00 . A A . 16 LEU CA 1 1
4 9944 1 1 16 LEU CB C -4.151 -1.177 -6.053 1.00 . A A . 16 LEU CB 1 1
4 9945 1 1 16 LEU CD1 C -3.411 0.812 -4.721 1.00 . A A . 16 LEU CD1 1 1
4 9946 1 1 16 LEU CD2 C -5.582 -0.306 -4.189 1.00 . A A . 16 LEU CD2 1 1
4 9947 1 1 16 LEU CG C -4.154 -0.513 -4.675 1.00 . A A . 16 LEU CG 1 1
4 9948 1 1 16 LEU H H -2.642 -3.327 -6.120 1.00 . A A . 16 LEU H 1 1
4 9949 1 1 16 LEU HA H -5.390 -2.758 -5.316 1.00 . A A . 16 LEU HA 1 1
4 9950 1 1 16 LEU HB2 H -3.143 -1.153 -6.440 1.00 . A A . 16 LEU HB2 1 1
4 9951 1 1 16 LEU HB3 H -4.783 -0.596 -6.707 1.00 . A A . 16 LEU HB3 1 1
4 9952 1 1 16 LEU HD11 H -3.852 1.446 -5.475 1.00 . A A . 16 LEU HD11 1 1
4 9953 1 1 16 LEU HD12 H -2.374 0.636 -4.960 1.00 . A A . 16 LEU HD12 1 1
4 9954 1 1 16 LEU HD13 H -3.481 1.298 -3.759 1.00 . A A . 16 LEU HD13 1 1
4 9955 1 1 16 LEU HD21 H -6.128 0.276 -4.914 1.00 . A A . 16 LEU HD21 1 1
4 9956 1 1 16 LEU HD22 H -5.568 0.218 -3.245 1.00 . A A . 16 LEU HD22 1 1
4 9957 1 1 16 LEU HD23 H -6.062 -1.265 -4.060 1.00 . A A . 16 LEU HD23 1 1
4 9958 1 1 16 LEU HG H -3.649 -1.156 -3.970 1.00 . A A . 16 LEU HG 1 1
4 9959 1 1 16 LEU N N -3.540 -3.540 -5.789 1.00 . A A . 16 LEU N 1 1
4 9960 1 1 16 LEU O O -6.200 -2.272 -7.868 1.00 . A A . 16 LEU O 1 1
4 9961 1 1 17 SER C C -6.494 -5.195 -9.281 1.00 . A A . 17 SER C 1 1
4 9962 1 1 17 SER CA C -5.221 -4.363 -9.415 1.00 . A A . 17 SER CA 1 1
4 9963 1 1 17 SER CB C -4.151 -5.162 -10.163 1.00 . A A . 17 SER CB 1 1
4 9964 1 1 17 SER H H -3.974 -4.446 -7.708 1.00 . A A . 17 SER H 1 1
4 9965 1 1 17 SER HA H -5.447 -3.468 -9.975 1.00 . A A . 17 SER HA 1 1
4 9966 1 1 17 SER HB2 H -3.244 -4.578 -10.221 1.00 . A A . 17 SER HB2 1 1
4 9967 1 1 17 SER HB3 H -3.954 -6.080 -9.630 1.00 . A A . 17 SER HB3 1 1
4 9968 1 1 17 SER HG H -4.740 -4.667 -11.966 1.00 . A A . 17 SER HG 1 1
4 9969 1 1 17 SER N N -4.723 -3.957 -8.106 1.00 . A A . 17 SER N 1 1
4 9970 1 1 17 SER O O -7.424 -5.049 -10.074 1.00 . A A . 17 SER O 1 1
4 9971 1 1 17 SER OG O -4.574 -5.478 -11.479 1.00 . A A . 17 SER OG 1 1
4 9972 1 1 18 TYR C C -8.708 -6.226 -7.126 1.00 . A A . 18 TYR C 1 1
4 9973 1 1 18 TYR CA C -7.697 -6.914 -8.045 1.00 . A A . 18 TYR CA 1 1
4 9974 1 1 18 TYR CB C -7.269 -8.276 -7.469 1.00 . A A . 18 TYR CB 1 1
4 9975 1 1 18 TYR CD1 C -6.015 -7.880 -5.307 1.00 . A A . 18 TYR CD1 1 1
4 9976 1 1 18 TYR CD2 C -8.207 -8.811 -5.183 1.00 . A A . 18 TYR CD2 1 1
4 9977 1 1 18 TYR CE1 C -5.916 -7.923 -3.929 1.00 . A A . 18 TYR CE1 1 1
4 9978 1 1 18 TYR CE2 C -8.115 -8.857 -3.806 1.00 . A A . 18 TYR CE2 1 1
4 9979 1 1 18 TYR CG C -7.161 -8.321 -5.958 1.00 . A A . 18 TYR CG 1 1
4 9980 1 1 18 TYR CZ C -6.969 -8.412 -3.184 1.00 . A A . 18 TYR CZ 1 1
4 9981 1 1 18 TYR H H -5.761 -6.136 -7.669 1.00 . A A . 18 TYR H 1 1
4 9982 1 1 18 TYR HA H -8.167 -7.078 -9.003 1.00 . A A . 18 TYR HA 1 1
4 9983 1 1 18 TYR HB2 H -7.989 -9.022 -7.767 1.00 . A A . 18 TYR HB2 1 1
4 9984 1 1 18 TYR HB3 H -6.303 -8.538 -7.877 1.00 . A A . 18 TYR HB3 1 1
4 9985 1 1 18 TYR HD1 H -5.194 -7.494 -5.893 1.00 . A A . 18 TYR HD1 1 1
4 9986 1 1 18 TYR HD2 H -9.104 -9.161 -5.672 1.00 . A A . 18 TYR HD2 1 1
4 9987 1 1 18 TYR HE1 H -5.018 -7.575 -3.441 1.00 . A A . 18 TYR HE1 1 1
4 9988 1 1 18 TYR HE2 H -8.938 -9.241 -3.222 1.00 . A A . 18 TYR HE2 1 1
4 9989 1 1 18 TYR HH H -7.183 -9.309 -1.497 1.00 . A A . 18 TYR HH 1 1
4 9990 1 1 18 TYR N N -6.532 -6.064 -8.272 1.00 . A A . 18 TYR N 1 1
4 9991 1 1 18 TYR O O -9.882 -6.595 -7.099 1.00 . A A . 18 TYR O 1 1
4 9992 1 1 18 TYR OH O -6.876 -8.456 -1.812 1.00 . A A . 18 TYR OH 1 1
4 9993 1 1 19 LYS C C -9.996 -3.499 -6.231 1.00 . A A . 19 LYS C 1 1
4 9994 1 1 19 LYS CA C -9.116 -4.482 -5.465 1.00 . A A . 19 LYS CA 1 1
4 9995 1 1 19 LYS CB C -8.291 -3.741 -4.411 1.00 . A A . 19 LYS CB 1 1
4 9996 1 1 19 LYS CD C -7.055 -3.844 -2.224 1.00 . A A . 19 LYS CD 1 1
4 9997 1 1 19 LYS CE C -6.613 -4.734 -1.073 1.00 . A A . 19 LYS CE 1 1
4 9998 1 1 19 LYS CG C -7.799 -4.636 -3.286 1.00 . A A . 19 LYS CG 1 1
4 9999 1 1 19 LYS H H -7.299 -4.975 -6.441 1.00 . A A . 19 LYS H 1 1
4 10000 1 1 19 LYS HA H -9.753 -5.199 -4.969 1.00 . A A . 19 LYS HA 1 1
4 10001 1 1 19 LYS HB2 H -7.431 -3.296 -4.891 1.00 . A A . 19 LYS HB2 1 1
4 10002 1 1 19 LYS HB3 H -8.897 -2.958 -3.982 1.00 . A A . 19 LYS HB3 1 1
4 10003 1 1 19 LYS HD2 H -6.182 -3.391 -2.670 1.00 . A A . 19 LYS HD2 1 1
4 10004 1 1 19 LYS HD3 H -7.707 -3.072 -1.840 1.00 . A A . 19 LYS HD3 1 1
4 10005 1 1 19 LYS HE2 H -7.488 -5.177 -0.621 1.00 . A A . 19 LYS HE2 1 1
4 10006 1 1 19 LYS HE3 H -5.976 -5.514 -1.463 1.00 . A A . 19 LYS HE3 1 1
4 10007 1 1 19 LYS HG2 H -8.649 -5.122 -2.829 1.00 . A A . 19 LYS HG2 1 1
4 10008 1 1 19 LYS HG3 H -7.135 -5.382 -3.697 1.00 . A A . 19 LYS HG3 1 1
4 10009 1 1 19 LYS HZ1 H -5.580 -4.605 0.738 1.00 . A A . 19 LYS HZ1 1 1
4 10010 1 1 19 LYS HZ2 H -6.465 -3.216 0.355 1.00 . A A . 19 LYS HZ2 1 1
4 10011 1 1 19 LYS HZ3 H -5.015 -3.543 -0.451 1.00 . A A . 19 LYS HZ3 1 1
4 10012 1 1 19 LYS N N -8.245 -5.222 -6.377 1.00 . A A . 19 LYS N 1 1
4 10013 1 1 19 LYS NZ N -5.866 -3.971 -0.035 1.00 . A A . 19 LYS NZ 1 1
4 10014 1 1 19 LYS O O -11.128 -3.225 -5.830 1.00 . A A . 19 LYS O 1 1
4 10015 1 1 20 LEU C C -11.175 -2.787 -9.076 1.00 . A A . 20 LEU C 1 1
4 10016 1 1 20 LEU CA C -10.215 -2.034 -8.163 1.00 . A A . 20 LEU CA 1 1
4 10017 1 1 20 LEU CB C -9.263 -1.178 -9.006 1.00 . A A . 20 LEU CB 1 1
4 10018 1 1 20 LEU CD1 C -7.542 0.639 -9.148 1.00 . A A . 20 LEU CD1 1 1
4 10019 1 1 20 LEU CD2 C -9.611 0.991 -7.795 1.00 . A A . 20 LEU CD2 1 1
4 10020 1 1 20 LEU CG C -8.582 -0.027 -8.261 1.00 . A A . 20 LEU CG 1 1
4 10021 1 1 20 LEU H H -8.555 -3.215 -7.590 1.00 . A A . 20 LEU H 1 1
4 10022 1 1 20 LEU HA H -10.785 -1.391 -7.511 1.00 . A A . 20 LEU HA 1 1
4 10023 1 1 20 LEU HB2 H -8.495 -1.823 -9.407 1.00 . A A . 20 LEU HB2 1 1
4 10024 1 1 20 LEU HB3 H -9.824 -0.761 -9.829 1.00 . A A . 20 LEU HB3 1 1
4 10025 1 1 20 LEU HD11 H -6.793 -0.086 -9.432 1.00 . A A . 20 LEU HD11 1 1
4 10026 1 1 20 LEU HD12 H -7.074 1.449 -8.610 1.00 . A A . 20 LEU HD12 1 1
4 10027 1 1 20 LEU HD13 H -8.022 1.026 -10.036 1.00 . A A . 20 LEU HD13 1 1
4 10028 1 1 20 LEU HD21 H -9.105 1.844 -7.367 1.00 . A A . 20 LEU HD21 1 1
4 10029 1 1 20 LEU HD22 H -10.250 0.543 -7.048 1.00 . A A . 20 LEU HD22 1 1
4 10030 1 1 20 LEU HD23 H -10.209 1.312 -8.635 1.00 . A A . 20 LEU HD23 1 1
4 10031 1 1 20 LEU HG H -8.076 -0.418 -7.390 1.00 . A A . 20 LEU HG 1 1
4 10032 1 1 20 LEU N N -9.468 -2.970 -7.332 1.00 . A A . 20 LEU N 1 1
4 10033 1 1 20 LEU O O -12.308 -2.358 -9.288 1.00 . A A . 20 LEU O 1 1
4 10034 1 1 21 SER C C -12.607 -5.507 -9.726 1.00 . A A . 21 SER C 1 1
4 10035 1 1 21 SER CA C -11.516 -4.754 -10.491 1.00 . A A . 21 SER CA 1 1
4 10036 1 1 21 SER CB C -10.617 -5.746 -11.234 1.00 . A A . 21 SER CB 1 1
4 10037 1 1 21 SER H H -9.804 -4.213 -9.372 1.00 . A A . 21 SER H 1 1
4 10038 1 1 21 SER HA H -11.987 -4.102 -11.213 1.00 . A A . 21 SER HA 1 1
4 10039 1 1 21 SER HB2 H -9.787 -5.215 -11.676 1.00 . A A . 21 SER HB2 1 1
4 10040 1 1 21 SER HB3 H -10.242 -6.479 -10.536 1.00 . A A . 21 SER HB3 1 1
4 10041 1 1 21 SER HG H -10.711 -6.717 -12.934 1.00 . A A . 21 SER HG 1 1
4 10042 1 1 21 SER N N -10.712 -3.924 -9.596 1.00 . A A . 21 SER N 1 1
4 10043 1 1 21 SER O O -13.495 -6.111 -10.329 1.00 . A A . 21 SER O 1 1
4 10044 1 1 21 SER OG O -11.327 -6.416 -12.261 1.00 . A A . 21 SER OG 1 1
4 10045 1 1 22 GLN C C -14.876 -5.448 -7.640 1.00 . A A . 22 GLN C 1 1
4 10046 1 1 22 GLN CA C -13.515 -6.136 -7.547 1.00 . A A . 22 GLN CA 1 1
4 10047 1 1 22 GLN CB C -13.035 -6.149 -6.091 1.00 . A A . 22 GLN CB 1 1
4 10048 1 1 22 GLN CD C -13.125 -8.525 -5.198 1.00 . A A . 22 GLN CD 1 1
4 10049 1 1 22 GLN CG C -13.771 -7.149 -5.210 1.00 . A A . 22 GLN CG 1 1
4 10050 1 1 22 GLN H H -11.802 -4.967 -7.973 1.00 . A A . 22 GLN H 1 1
4 10051 1 1 22 GLN HA H -13.614 -7.152 -7.894 1.00 . A A . 22 GLN HA 1 1
4 10052 1 1 22 GLN HB2 H -11.983 -6.395 -6.073 1.00 . A A . 22 GLN HB2 1 1
4 10053 1 1 22 GLN HB3 H -13.171 -5.162 -5.672 1.00 . A A . 22 GLN HB3 1 1
4 10054 1 1 22 GLN HE21 H -12.029 -9.765 -6.300 1.00 . A A . 22 GLN HE21 1 1
4 10055 1 1 22 GLN HE22 H -12.409 -8.248 -7.034 1.00 . A A . 22 GLN HE22 1 1
4 10056 1 1 22 GLN HG2 H -13.788 -6.771 -4.199 1.00 . A A . 22 GLN HG2 1 1
4 10057 1 1 22 GLN HG3 H -14.784 -7.247 -5.571 1.00 . A A . 22 GLN HG3 1 1
4 10058 1 1 22 GLN N N -12.534 -5.464 -8.394 1.00 . A A . 22 GLN N 1 1
4 10059 1 1 22 GLN NE2 N -12.453 -8.882 -6.288 1.00 . A A . 22 GLN NE2 1 1
4 10060 1 1 22 GLN O O -15.920 -6.098 -7.572 1.00 . A A . 22 GLN O 1 1
4 10061 1 1 22 GLN OE1 O -13.224 -9.258 -4.215 1.00 . A A . 22 GLN OE1 1 1
4 10062 1 1 23 LYS C C -16.440 -3.089 -9.369 1.00 . A A . 23 LYS C 1 1
4 10063 1 1 23 LYS CA C -16.082 -3.344 -7.907 1.00 . A A . 23 LYS CA 1 1
4 10064 1 1 23 LYS CB C -15.930 -2.011 -7.168 1.00 . A A . 23 LYS CB 1 1
4 10065 1 1 23 LYS CD C -16.509 -2.588 -4.775 1.00 . A A . 23 LYS CD 1 1
4 10066 1 1 23 LYS CE C -16.567 -4.101 -4.644 1.00 . A A . 23 LYS CE 1 1
4 10067 1 1 23 LYS CG C -15.417 -2.142 -5.738 1.00 . A A . 23 LYS CG 1 1
4 10068 1 1 23 LYS H H -13.990 -3.665 -7.849 1.00 . A A . 23 LYS H 1 1
4 10069 1 1 23 LYS HA H -16.878 -3.911 -7.449 1.00 . A A . 23 LYS HA 1 1
4 10070 1 1 23 LYS HB2 H -15.239 -1.388 -7.717 1.00 . A A . 23 LYS HB2 1 1
4 10071 1 1 23 LYS HB3 H -16.892 -1.521 -7.137 1.00 . A A . 23 LYS HB3 1 1
4 10072 1 1 23 LYS HD2 H -16.311 -2.162 -3.802 1.00 . A A . 23 LYS HD2 1 1
4 10073 1 1 23 LYS HD3 H -17.462 -2.230 -5.137 1.00 . A A . 23 LYS HD3 1 1
4 10074 1 1 23 LYS HE2 H -16.929 -4.518 -5.572 1.00 . A A . 23 LYS HE2 1 1
4 10075 1 1 23 LYS HE3 H -15.572 -4.473 -4.450 1.00 . A A . 23 LYS HE3 1 1
4 10076 1 1 23 LYS HG2 H -14.620 -2.871 -5.721 1.00 . A A . 23 LYS HG2 1 1
4 10077 1 1 23 LYS HG3 H -15.035 -1.185 -5.416 1.00 . A A . 23 LYS HG3 1 1
4 10078 1 1 23 LYS HZ1 H -18.430 -4.169 -3.706 1.00 . A A . 23 LYS HZ1 1 1
4 10079 1 1 23 LYS HZ2 H -17.122 -4.159 -2.634 1.00 . A A . 23 LYS HZ2 1 1
4 10080 1 1 23 LYS HZ3 H -17.502 -5.567 -3.490 1.00 . A A . 23 LYS HZ3 1 1
4 10081 1 1 23 LYS N N -14.854 -4.126 -7.801 1.00 . A A . 23 LYS N 1 1
4 10082 1 1 23 LYS NZ N -17.468 -4.528 -3.541 1.00 . A A . 23 LYS NZ 1 1
4 10083 1 1 23 LYS O O -17.607 -3.170 -9.755 1.00 . A A . 23 LYS O 1 1
4 10084 1 1 24 GLY C C -14.821 -1.362 -12.104 1.00 . A A . 24 GLY C 1 1
4 10085 1 1 24 GLY CA C -15.653 -2.519 -11.589 1.00 . A A . 24 GLY CA 1 1
4 10086 1 1 24 GLY H H -14.520 -2.731 -9.812 1.00 . A A . 24 GLY H 1 1
4 10087 1 1 24 GLY HA2 H -15.403 -3.407 -12.152 1.00 . A A . 24 GLY HA2 1 1
4 10088 1 1 24 GLY HA3 H -16.698 -2.293 -11.740 1.00 . A A . 24 GLY HA3 1 1
4 10089 1 1 24 GLY N N -15.428 -2.782 -10.177 1.00 . A A . 24 GLY N 1 1
4 10090 1 1 24 GLY O O -15.240 -0.642 -13.011 1.00 . A A . 24 GLY O 1 1
4 10091 1 1 25 TYR C C -11.407 -0.663 -12.413 1.00 . A A . 25 TYR C 1 1
4 10092 1 1 25 TYR CA C -12.738 -0.104 -11.918 1.00 . A A . 25 TYR CA 1 1
4 10093 1 1 25 TYR CB C -12.491 0.849 -10.742 1.00 . A A . 25 TYR CB 1 1
4 10094 1 1 25 TYR CD1 C -14.690 2.094 -10.716 1.00 . A A . 25 TYR CD1 1 1
4 10095 1 1 25 TYR CD2 C -14.016 0.956 -8.732 1.00 . A A . 25 TYR CD2 1 1
4 10096 1 1 25 TYR CE1 C -15.845 2.513 -10.087 1.00 . A A . 25 TYR CE1 1 1
4 10097 1 1 25 TYR CE2 C -15.170 1.372 -8.097 1.00 . A A . 25 TYR CE2 1 1
4 10098 1 1 25 TYR CG C -13.756 1.309 -10.051 1.00 . A A . 25 TYR CG 1 1
4 10099 1 1 25 TYR CZ C -16.081 2.148 -8.779 1.00 . A A . 25 TYR CZ 1 1
4 10100 1 1 25 TYR H H -13.364 -1.792 -10.806 1.00 . A A . 25 TYR H 1 1
4 10101 1 1 25 TYR HA H -13.208 0.442 -12.723 1.00 . A A . 25 TYR HA 1 1
4 10102 1 1 25 TYR HB2 H -11.877 0.350 -10.008 1.00 . A A . 25 TYR HB2 1 1
4 10103 1 1 25 TYR HB3 H -11.971 1.725 -11.103 1.00 . A A . 25 TYR HB3 1 1
4 10104 1 1 25 TYR HD1 H -14.501 2.378 -11.742 1.00 . A A . 25 TYR HD1 1 1
4 10105 1 1 25 TYR HD2 H -13.299 0.348 -8.201 1.00 . A A . 25 TYR HD2 1 1
4 10106 1 1 25 TYR HE1 H -16.561 3.122 -10.621 1.00 . A A . 25 TYR HE1 1 1
4 10107 1 1 25 TYR HE2 H -15.354 1.087 -7.071 1.00 . A A . 25 TYR HE2 1 1
4 10108 1 1 25 TYR HH H -17.983 2.421 -8.730 1.00 . A A . 25 TYR HH 1 1
4 10109 1 1 25 TYR N N -13.639 -1.182 -11.522 1.00 . A A . 25 TYR N 1 1
4 10110 1 1 25 TYR O O -11.127 -1.853 -12.263 1.00 . A A . 25 TYR O 1 1
4 10111 1 1 25 TYR OH O -17.233 2.561 -8.149 1.00 . A A . 25 TYR OH 1 1
4 10112 1 1 26 SER C C -8.236 0.870 -13.223 1.00 . A A . 26 SER C 1 1
4 10113 1 1 26 SER CA C -9.286 -0.197 -13.520 1.00 . A A . 26 SER CA 1 1
4 10114 1 1 26 SER CB C -9.362 -0.444 -15.031 1.00 . A A . 26 SER CB 1 1
4 10115 1 1 26 SER H H -10.873 1.138 -13.096 1.00 . A A . 26 SER H 1 1
4 10116 1 1 26 SER HA H -9.000 -1.114 -13.028 1.00 . A A . 26 SER HA 1 1
4 10117 1 1 26 SER HB2 H -9.714 0.450 -15.522 1.00 . A A . 26 SER HB2 1 1
4 10118 1 1 26 SER HB3 H -8.379 -0.695 -15.402 1.00 . A A . 26 SER HB3 1 1
4 10119 1 1 26 SER HG H -11.003 -1.476 -14.740 1.00 . A A . 26 SER HG 1 1
4 10120 1 1 26 SER N N -10.590 0.204 -13.005 1.00 . A A . 26 SER N 1 1
4 10121 1 1 26 SER O O -8.499 1.826 -12.493 1.00 . A A . 26 SER O 1 1
4 10122 1 1 26 SER OG O -10.249 -1.508 -15.334 1.00 . A A . 26 SER OG 1 1
4 10123 1 1 27 TRP C C -5.890 2.643 -14.750 1.00 . A A . 27 TRP C 1 1
4 10124 1 1 27 TRP CA C -5.957 1.646 -13.595 1.00 . A A . 27 TRP CA 1 1
4 10125 1 1 27 TRP CB C -4.622 0.909 -13.456 1.00 . A A . 27 TRP CB 1 1
4 10126 1 1 27 TRP CD1 C -4.137 -0.722 -11.537 1.00 . A A . 27 TRP CD1 1 1
4 10127 1 1 27 TRP CD2 C -4.078 1.438 -10.951 1.00 . A A . 27 TRP CD2 1 1
4 10128 1 1 27 TRP CE2 C -3.795 0.658 -9.814 1.00 . A A . 27 TRP CE2 1 1
4 10129 1 1 27 TRP CE3 C -4.098 2.829 -10.825 1.00 . A A . 27 TRP CE3 1 1
4 10130 1 1 27 TRP CG C -4.293 0.537 -12.043 1.00 . A A . 27 TRP CG 1 1
4 10131 1 1 27 TRP CH2 C -3.558 2.590 -8.477 1.00 . A A . 27 TRP CH2 1 1
4 10132 1 1 27 TRP CZ2 C -3.532 1.226 -8.571 1.00 . A A . 27 TRP CZ2 1 1
4 10133 1 1 27 TRP CZ3 C -3.838 3.391 -9.591 1.00 . A A . 27 TRP CZ3 1 1
4 10134 1 1 27 TRP H H -6.895 -0.091 -14.354 1.00 . A A . 27 TRP H 1 1
4 10135 1 1 27 TRP HA H -6.153 2.188 -12.681 1.00 . A A . 27 TRP HA 1 1
4 10136 1 1 27 TRP HB2 H -4.659 0.002 -14.040 1.00 . A A . 27 TRP HB2 1 1
4 10137 1 1 27 TRP HB3 H -3.830 1.541 -13.830 1.00 . A A . 27 TRP HB3 1 1
4 10138 1 1 27 TRP HD1 H -4.238 -1.627 -12.116 1.00 . A A . 27 TRP HD1 1 1
4 10139 1 1 27 TRP HE1 H -3.675 -1.427 -9.612 1.00 . A A . 27 TRP HE1 1 1
4 10140 1 1 27 TRP HE3 H -4.311 3.463 -11.673 1.00 . A A . 27 TRP HE3 1 1
4 10141 1 1 27 TRP HH2 H -3.362 3.072 -7.531 1.00 . A A . 27 TRP HH2 1 1
4 10142 1 1 27 TRP HZ2 H -3.314 0.622 -7.702 1.00 . A A . 27 TRP HZ2 1 1
4 10143 1 1 27 TRP HZ3 H -3.850 4.464 -9.475 1.00 . A A . 27 TRP HZ3 1 1
4 10144 1 1 27 TRP N N -7.045 0.696 -13.790 1.00 . A A . 27 TRP N 1 1
4 10145 1 1 27 TRP NE1 N -3.835 -0.658 -10.198 1.00 . A A . 27 TRP NE1 1 1
4 10146 1 1 27 TRP O O -4.816 2.916 -15.290 1.00 . A A . 27 TRP O 1 1
4 10147 1 1 28 SER C C -6.770 5.560 -15.723 1.00 . A A . 28 SER C 1 1
4 10148 1 1 28 SER CA C -7.135 4.158 -16.205 1.00 . A A . 28 SER CA 1 1
4 10149 1 1 28 SER CB C -8.546 4.161 -16.797 1.00 . A A . 28 SER CB 1 1
4 10150 1 1 28 SER H H -7.865 2.938 -14.638 1.00 . A A . 28 SER H 1 1
4 10151 1 1 28 SER HA H -6.434 3.860 -16.971 1.00 . A A . 28 SER HA 1 1
4 10152 1 1 28 SER HB2 H -9.251 4.466 -16.039 1.00 . A A . 28 SER HB2 1 1
4 10153 1 1 28 SER HB3 H -8.585 4.854 -17.625 1.00 . A A . 28 SER HB3 1 1
4 10154 1 1 28 SER HG H -9.096 2.302 -16.513 1.00 . A A . 28 SER HG 1 1
4 10155 1 1 28 SER N N -7.047 3.191 -15.116 1.00 . A A . 28 SER N 1 1
4 10156 1 1 28 SER O O -6.500 6.453 -16.527 1.00 . A A . 28 SER O 1 1
4 10157 1 1 28 SER OG O -8.907 2.871 -17.262 1.00 . A A . 28 SER OG 1 1
4 10158 1 1 29 GLN C C -4.916 7.233 -13.783 1.00 . A A . 29 GLN C 1 1
4 10159 1 1 29 GLN CA C -6.429 7.029 -13.806 1.00 . A A . 29 GLN CA 1 1
4 10160 1 1 29 GLN CB C -6.989 7.125 -12.382 1.00 . A A . 29 GLN CB 1 1
4 10161 1 1 29 GLN CD C -9.052 5.661 -12.239 1.00 . A A . 29 GLN CD 1 1
4 10162 1 1 29 GLN CG C -8.509 7.076 -12.309 1.00 . A A . 29 GLN CG 1 1
4 10163 1 1 29 GLN H H -6.995 4.992 -13.819 1.00 . A A . 29 GLN H 1 1
4 10164 1 1 29 GLN HA H -6.875 7.804 -14.412 1.00 . A A . 29 GLN HA 1 1
4 10165 1 1 29 GLN HB2 H -6.598 6.303 -11.800 1.00 . A A . 29 GLN HB2 1 1
4 10166 1 1 29 GLN HB3 H -6.659 8.055 -11.941 1.00 . A A . 29 GLN HB3 1 1
4 10167 1 1 29 GLN HE21 H -10.616 4.551 -12.763 1.00 . A A . 29 GLN HE21 1 1
4 10168 1 1 29 GLN HE22 H -10.696 6.218 -13.207 1.00 . A A . 29 GLN HE22 1 1
4 10169 1 1 29 GLN HG2 H -8.832 7.611 -11.429 1.00 . A A . 29 GLN HG2 1 1
4 10170 1 1 29 GLN HG3 H -8.914 7.557 -13.188 1.00 . A A . 29 GLN HG3 1 1
4 10171 1 1 29 GLN N N -6.765 5.742 -14.405 1.00 . A A . 29 GLN N 1 1
4 10172 1 1 29 GLN NE2 N -10.241 5.456 -12.792 1.00 . A A . 29 GLN NE2 1 1
4 10173 1 1 29 GLN O O -4.431 8.356 -13.925 1.00 . A A . 29 GLN O 1 1
4 10174 1 1 29 GLN OE1 O -8.409 4.762 -11.696 1.00 . A A . 29 GLN OE1 1 1
4 10175 1 1 30 PHE C C -2.126 5.971 -14.965 1.00 . A A . 30 PHE C 1 1
4 10176 1 1 30 PHE CA C -2.718 6.195 -13.570 1.00 . A A . 30 PHE CA 1 1
4 10177 1 1 30 PHE CB C -2.180 5.150 -12.588 1.00 . A A . 30 PHE CB 1 1
4 10178 1 1 30 PHE CD1 C 0.230 4.496 -12.313 1.00 . A A . 30 PHE CD1 1 1
4 10179 1 1 30 PHE CD2 C -0.474 6.612 -11.465 1.00 . A A . 30 PHE CD2 1 1
4 10180 1 1 30 PHE CE1 C 1.518 4.748 -11.876 1.00 . A A . 30 PHE CE1 1 1
4 10181 1 1 30 PHE CE2 C 0.812 6.868 -11.027 1.00 . A A . 30 PHE CE2 1 1
4 10182 1 1 30 PHE CG C -0.780 5.425 -12.113 1.00 . A A . 30 PHE CG 1 1
4 10183 1 1 30 PHE CZ C 1.809 5.935 -11.233 1.00 . A A . 30 PHE CZ 1 1
4 10184 1 1 30 PHE H H -4.624 5.274 -13.503 1.00 . A A . 30 PHE H 1 1
4 10185 1 1 30 PHE HA H -2.435 7.178 -13.228 1.00 . A A . 30 PHE HA 1 1
4 10186 1 1 30 PHE HB2 H -2.822 5.119 -11.722 1.00 . A A . 30 PHE HB2 1 1
4 10187 1 1 30 PHE HB3 H -2.184 4.182 -13.068 1.00 . A A . 30 PHE HB3 1 1
4 10188 1 1 30 PHE HD1 H 0.005 3.568 -12.816 1.00 . A A . 30 PHE HD1 1 1
4 10189 1 1 30 PHE HD2 H -1.253 7.342 -11.303 1.00 . A A . 30 PHE HD2 1 1
4 10190 1 1 30 PHE HE1 H 2.296 4.016 -12.038 1.00 . A A . 30 PHE HE1 1 1
4 10191 1 1 30 PHE HE2 H 1.036 7.797 -10.525 1.00 . A A . 30 PHE HE2 1 1
4 10192 1 1 30 PHE HZ H 2.814 6.133 -10.892 1.00 . A A . 30 PHE HZ 1 1
4 10193 1 1 30 PHE N N -4.177 6.140 -13.609 1.00 . A A . 30 PHE N 1 1
4 10194 1 1 30 PHE O O -0.908 6.000 -15.148 1.00 . A A . 30 PHE O 1 1
4 10195 1 1 31 SER C C -2.304 6.867 -18.019 1.00 . A A . 31 SER C 1 1
4 10196 1 1 31 SER CA C -2.567 5.534 -17.322 1.00 . A A . 31 SER CA 1 1
4 10197 1 1 31 SER CB C -3.628 4.742 -18.090 1.00 . A A . 31 SER CB 1 1
4 10198 1 1 31 SER H H -3.956 5.735 -15.737 1.00 . A A . 31 SER H 1 1
4 10199 1 1 31 SER HA H -1.650 4.964 -17.297 1.00 . A A . 31 SER HA 1 1
4 10200 1 1 31 SER HB2 H -3.813 3.806 -17.583 1.00 . A A . 31 SER HB2 1 1
4 10201 1 1 31 SER HB3 H -4.543 5.315 -18.129 1.00 . A A . 31 SER HB3 1 1
4 10202 1 1 31 SER HG H -3.810 4.873 -20.036 1.00 . A A . 31 SER HG 1 1
4 10203 1 1 31 SER N N -2.999 5.751 -15.946 1.00 . A A . 31 SER N 1 1
4 10204 1 1 31 SER O O -1.460 6.959 -18.911 1.00 . A A . 31 SER O 1 1
4 10205 1 1 31 SER OG O -3.204 4.464 -19.413 1.00 . A A . 31 SER OG 1 1
4 10206 1 1 32 ASP C C -2.384 10.219 -17.118 1.00 . A A . 32 ASP C 1 1
4 10207 1 1 32 ASP CA C -2.888 9.230 -18.171 1.00 . A A . 32 ASP CA 1 1
4 10208 1 1 32 ASP CB C -4.231 9.698 -18.742 1.00 . A A . 32 ASP CB 1 1
4 10209 1 1 32 ASP CG C -4.141 11.044 -19.434 1.00 . A A . 32 ASP CG 1 1
4 10210 1 1 32 ASP H H -3.684 7.755 -16.881 1.00 . A A . 32 ASP H 1 1
4 10211 1 1 32 ASP HA H -2.165 9.173 -18.970 1.00 . A A . 32 ASP HA 1 1
4 10212 1 1 32 ASP HB2 H -4.580 8.971 -19.459 1.00 . A A . 32 ASP HB2 1 1
4 10213 1 1 32 ASP HB3 H -4.948 9.775 -17.938 1.00 . A A . 32 ASP HB3 1 1
4 10214 1 1 32 ASP N N -3.032 7.896 -17.597 1.00 . A A . 32 ASP N 1 1
4 10215 1 1 32 ASP O O -1.616 11.132 -17.430 1.00 . A A . 32 ASP O 1 1
4 10216 1 1 32 ASP OD1 O -3.229 11.225 -20.269 1.00 . A A . 32 ASP OD1 1 1
4 10217 1 1 32 ASP OD2 O -4.990 11.915 -19.148 1.00 . A A . 32 ASP OD2 1 1
4 10218 1 1 33 VAL C C -2.780 12.336 -15.007 1.00 . A A . 33 VAL C 1 1
4 10219 1 1 33 VAL CA C -2.435 10.867 -14.735 1.00 . A A . 33 VAL CA 1 1
4 10220 1 1 33 VAL CB C -0.925 10.739 -14.392 1.00 . A A . 33 VAL CB 1 1
4 10221 1 1 33 VAL CG1 C -0.651 11.214 -12.970 1.00 . A A . 33 VAL CG1 1 1
4 10222 1 1 33 VAL CG2 C -0.443 9.305 -14.567 1.00 . A A . 33 VAL CG2 1 1
4 10223 1 1 33 VAL H H -3.419 9.255 -15.702 1.00 . A A . 33 VAL H 1 1
4 10224 1 1 33 VAL HA H -3.001 10.537 -13.876 1.00 . A A . 33 VAL HA 1 1
4 10225 1 1 33 VAL HB H -0.369 11.369 -15.071 1.00 . A A . 33 VAL HB 1 1
4 10226 1 1 33 VAL HG11 H -1.201 10.600 -12.273 1.00 . A A . 33 VAL HG11 1 1
4 10227 1 1 33 VAL HG12 H -0.963 12.242 -12.868 1.00 . A A . 33 VAL HG12 1 1
4 10228 1 1 33 VAL HG13 H 0.406 11.135 -12.763 1.00 . A A . 33 VAL HG13 1 1
4 10229 1 1 33 VAL HG21 H 0.614 9.252 -14.347 1.00 . A A . 33 VAL HG21 1 1
4 10230 1 1 33 VAL HG22 H -0.615 8.989 -15.585 1.00 . A A . 33 VAL HG22 1 1
4 10231 1 1 33 VAL HG23 H -0.983 8.659 -13.893 1.00 . A A . 33 VAL HG23 1 1
4 10232 1 1 33 VAL N N -2.819 10.012 -15.869 1.00 . A A . 33 VAL N 1 1
4 10233 1 1 33 VAL O O -1.979 13.233 -14.737 1.00 . A A . 33 VAL O 1 1
4 10234 1 1 34 GLU C C -3.469 14.634 -16.779 1.00 . A A . 34 GLU C 1 1
4 10235 1 1 34 GLU CA C -4.463 13.912 -15.868 1.00 . A A . 34 GLU CA 1 1
4 10236 1 1 34 GLU CB C -4.707 14.719 -14.584 1.00 . A A . 34 GLU CB 1 1
4 10237 1 1 34 GLU CD C -5.744 16.764 -13.520 1.00 . A A . 34 GLU CD 1 1
4 10238 1 1 34 GLU CG C -5.500 15.998 -14.807 1.00 . A A . 34 GLU CG 1 1
4 10239 1 1 34 GLU H H -4.571 11.799 -15.728 1.00 . A A . 34 GLU H 1 1
4 10240 1 1 34 GLU HA H -5.400 13.807 -16.396 1.00 . A A . 34 GLU HA 1 1
4 10241 1 1 34 GLU HB2 H -5.248 14.103 -13.882 1.00 . A A . 34 GLU HB2 1 1
4 10242 1 1 34 GLU HB3 H -3.752 14.985 -14.154 1.00 . A A . 34 GLU HB3 1 1
4 10243 1 1 34 GLU HG2 H -4.953 16.632 -15.487 1.00 . A A . 34 GLU HG2 1 1
4 10244 1 1 34 GLU HG3 H -6.455 15.742 -15.243 1.00 . A A . 34 GLU HG3 1 1
4 10245 1 1 34 GLU N N -3.986 12.564 -15.543 1.00 . A A . 34 GLU N 1 1
4 10246 1 1 34 GLU O O -2.786 15.566 -16.350 1.00 . A A . 34 GLU O 1 1
4 10247 1 1 34 GLU OE1 O -4.834 17.501 -13.086 1.00 . A A . 34 GLU OE1 1 1
4 10248 1 1 34 GLU OE2 O -6.845 16.628 -12.950 1.00 . A A . 34 GLU OE2 1 1
4 10249 1 1 35 GLU C C -1.035 14.488 -18.655 1.00 . A A . 35 GLU C 1 1
4 10250 1 1 35 GLU CA C -2.493 14.735 -19.045 1.00 . A A . 35 GLU CA 1 1
4 10251 1 1 35 GLU CB C -2.754 16.232 -19.264 1.00 . A A . 35 GLU CB 1 1
4 10252 1 1 35 GLU CD C -4.308 15.927 -21.237 1.00 . A A . 35 GLU CD 1 1
4 10253 1 1 35 GLU CG C -4.121 16.535 -19.859 1.00 . A A . 35 GLU CG 1 1
4 10254 1 1 35 GLU H H -3.991 13.438 -18.297 1.00 . A A . 35 GLU H 1 1
4 10255 1 1 35 GLU HA H -2.686 14.214 -19.972 1.00 . A A . 35 GLU HA 1 1
4 10256 1 1 35 GLU HB2 H -2.678 16.741 -18.314 1.00 . A A . 35 GLU HB2 1 1
4 10257 1 1 35 GLU HB3 H -1.999 16.623 -19.931 1.00 . A A . 35 GLU HB3 1 1
4 10258 1 1 35 GLU HG2 H -4.880 16.137 -19.202 1.00 . A A . 35 GLU HG2 1 1
4 10259 1 1 35 GLU HG3 H -4.237 17.605 -19.935 1.00 . A A . 35 GLU HG3 1 1
4 10260 1 1 35 GLU N N -3.404 14.178 -18.037 1.00 . A A . 35 GLU N 1 1
4 10261 1 1 35 GLU O O -0.451 13.472 -19.031 1.00 . A A . 35 GLU O 1 1
4 10262 1 1 35 GLU OE1 O -3.868 16.551 -22.226 1.00 . A A . 35 GLU OE1 1 1
4 10263 1 1 35 GLU OE2 O -4.894 14.828 -21.327 1.00 . A A . 35 GLU OE2 1 1
4 10264 1 1 36 ASN C C 0.953 14.774 -16.012 1.00 . A A . 36 ASN C 1 1
4 10265 1 1 36 ASN CA C 0.924 15.287 -17.451 1.00 . A A . 36 ASN CA 1 1
4 10266 1 1 36 ASN CB C 1.648 16.633 -17.555 1.00 . A A . 36 ASN CB 1 1
4 10267 1 1 36 ASN CG C 3.129 16.529 -17.236 1.00 . A A . 36 ASN CG 1 1
4 10268 1 1 36 ASN H H -0.967 16.212 -17.646 1.00 . A A . 36 ASN H 1 1
4 10269 1 1 36 ASN HA H 1.417 14.568 -18.089 1.00 . A A . 36 ASN HA 1 1
4 10270 1 1 36 ASN HB2 H 1.543 17.014 -18.560 1.00 . A A . 36 ASN HB2 1 1
4 10271 1 1 36 ASN HB3 H 1.198 17.330 -16.863 1.00 . A A . 36 ASN HB3 1 1
4 10272 1 1 36 ASN HD21 H 4.637 17.546 -16.437 1.00 . A A . 36 ASN HD21 1 1
4 10273 1 1 36 ASN HD22 H 3.115 18.362 -16.469 1.00 . A A . 36 ASN HD22 1 1
4 10274 1 1 36 ASN N N -0.454 15.419 -17.904 1.00 . A A . 36 ASN N 1 1
4 10275 1 1 36 ASN ND2 N 3.683 17.586 -16.656 1.00 . A A . 36 ASN ND2 1 1
4 10276 1 1 36 ASN O O 1.303 13.621 -15.760 1.00 . A A . 36 ASN O 1 1
4 10277 1 1 36 ASN OD1 O 3.765 15.510 -17.507 1.00 . A A . 36 ASN OD1 1 1
4 10278 1 1 37 ARG C C -0.228 16.371 -12.885 1.00 . A A . 37 ARG C 1 1
4 10279 1 1 37 ARG CA C 0.531 15.298 -13.658 1.00 . A A . 37 ARG CA 1 1
4 10280 1 1 37 ARG CB C 1.948 15.148 -13.094 1.00 . A A . 37 ARG CB 1 1
4 10281 1 1 37 ARG CD C 3.408 14.339 -11.211 1.00 . A A . 37 ARG CD 1 1
4 10282 1 1 37 ARG CG C 1.983 14.533 -11.704 1.00 . A A . 37 ARG CG 1 1
4 10283 1 1 37 ARG CZ C 4.424 13.031 -9.383 1.00 . A A . 37 ARG CZ 1 1
4 10284 1 1 37 ARG H H 0.300 16.544 -15.352 1.00 . A A . 37 ARG H 1 1
4 10285 1 1 37 ARG HA H 0.007 14.359 -13.558 1.00 . A A . 37 ARG HA 1 1
4 10286 1 1 37 ARG HB2 H 2.524 14.522 -13.758 1.00 . A A . 37 ARG HB2 1 1
4 10287 1 1 37 ARG HB3 H 2.409 16.124 -13.044 1.00 . A A . 37 ARG HB3 1 1
4 10288 1 1 37 ARG HD2 H 3.916 13.654 -11.873 1.00 . A A . 37 ARG HD2 1 1
4 10289 1 1 37 ARG HD3 H 3.914 15.294 -11.224 1.00 . A A . 37 ARG HD3 1 1
4 10290 1 1 37 ARG HE H 2.702 14.029 -9.256 1.00 . A A . 37 ARG HE 1 1
4 10291 1 1 37 ARG HG2 H 1.462 15.184 -11.018 1.00 . A A . 37 ARG HG2 1 1
4 10292 1 1 37 ARG HG3 H 1.490 13.572 -11.735 1.00 . A A . 37 ARG HG3 1 1
4 10293 1 1 37 ARG HH11 H 6.182 12.122 -9.800 1.00 . A A . 37 ARG HH11 1 1
4 10294 1 1 37 ARG HH12 H 5.492 13.034 -11.100 1.00 . A A . 37 ARG HH12 1 1
4 10295 1 1 37 ARG HH21 H 3.602 12.832 -7.549 1.00 . A A . 37 ARG HH21 1 1
4 10296 1 1 37 ARG HH22 H 5.107 12.007 -7.781 1.00 . A A . 37 ARG HH22 1 1
4 10297 1 1 37 ARG N N 0.569 15.643 -15.077 1.00 . A A . 37 ARG N 1 1
4 10298 1 1 37 ARG NE N 3.446 13.802 -9.851 1.00 . A A . 37 ARG NE 1 1
4 10299 1 1 37 ARG NH1 N 5.450 12.702 -10.158 1.00 . A A . 37 ARG NH1 1 1
4 10300 1 1 37 ARG NH2 N 4.373 12.587 -8.135 1.00 . A A . 37 ARG NH2 1 1
4 10301 1 1 37 ARG O O -1.223 16.088 -12.217 1.00 . A A . 37 ARG O 1 1
4 10302 1 1 38 THR C C -0.962 19.705 -13.339 1.00 . A A . 38 THR C 1 1
4 10303 1 1 38 THR CA C -0.370 18.740 -12.315 1.00 . A A . 38 THR CA 1 1
4 10304 1 1 38 THR CB C 0.638 19.495 -11.425 1.00 . A A . 38 THR CB 1 1
4 10305 1 1 38 THR CG2 C 1.003 18.672 -10.199 1.00 . A A . 38 THR CG2 1 1
4 10306 1 1 38 THR H H 1.055 17.760 -13.530 1.00 . A A . 38 THR H 1 1
4 10307 1 1 38 THR HA H -1.164 18.362 -11.687 1.00 . A A . 38 THR HA 1 1
4 10308 1 1 38 THR HB H 0.184 20.419 -11.098 1.00 . A A . 38 THR HB 1 1
4 10309 1 1 38 THR HG1 H 1.637 20.505 -12.796 1.00 . A A . 38 THR HG1 1 1
4 10310 1 1 38 THR HG21 H 0.127 18.540 -9.581 1.00 . A A . 38 THR HG21 1 1
4 10311 1 1 38 THR HG22 H 1.768 19.186 -9.633 1.00 . A A . 38 THR HG22 1 1
4 10312 1 1 38 THR HG23 H 1.374 17.707 -10.509 1.00 . A A . 38 THR HG23 1 1
4 10313 1 1 38 THR N N 0.255 17.606 -12.986 1.00 . A A . 38 THR N 1 1
4 10314 1 1 38 THR O O -0.616 20.887 -13.371 1.00 . A A . 38 THR O 1 1
4 10315 1 1 38 THR OG1 O 1.824 19.799 -12.172 1.00 . A A . 38 THR OG1 1 1
4 10316 1 1 39 GLU C C -3.466 21.002 -14.626 1.00 . A A . 39 GLU C 1 1
4 10317 1 1 39 GLU CA C -2.498 19.980 -15.220 1.00 . A A . 39 GLU CA 1 1
4 10318 1 1 39 GLU CB C -3.236 19.066 -16.200 1.00 . A A . 39 GLU CB 1 1
4 10319 1 1 39 GLU CD C -2.474 20.299 -18.271 1.00 . A A . 39 GLU CD 1 1
4 10320 1 1 39 GLU CG C -3.656 19.758 -17.488 1.00 . A A . 39 GLU CG 1 1
4 10321 1 1 39 GLU H H -2.090 18.236 -14.092 1.00 . A A . 39 GLU H 1 1
4 10322 1 1 39 GLU HA H -1.723 20.508 -15.754 1.00 . A A . 39 GLU HA 1 1
4 10323 1 1 39 GLU HB2 H -2.593 18.237 -16.455 1.00 . A A . 39 GLU HB2 1 1
4 10324 1 1 39 GLU HB3 H -4.124 18.684 -15.717 1.00 . A A . 39 GLU HB3 1 1
4 10325 1 1 39 GLU HG2 H -4.184 19.049 -18.107 1.00 . A A . 39 GLU HG2 1 1
4 10326 1 1 39 GLU HG3 H -4.312 20.580 -17.242 1.00 . A A . 39 GLU HG3 1 1
4 10327 1 1 39 GLU N N -1.856 19.184 -14.178 1.00 . A A . 39 GLU N 1 1
4 10328 1 1 39 GLU O O -3.498 22.156 -15.053 1.00 . A A . 39 GLU O 1 1
4 10329 1 1 39 GLU OE1 O -1.799 19.500 -18.954 1.00 . A A . 39 GLU OE1 1 1
4 10330 1 1 39 GLU OE2 O -2.225 21.520 -18.201 1.00 . A A . 39 GLU OE2 1 1
4 10331 1 1 40 ALA C C -4.839 21.708 -11.539 1.00 . A A . 40 ALA C 1 1
4 10332 1 1 40 ALA CA C -5.215 21.453 -12.996 1.00 . A A . 40 ALA CA 1 1
4 10333 1 1 40 ALA CB C -6.614 20.862 -13.090 1.00 . A A . 40 ALA CB 1 1
4 10334 1 1 40 ALA H H -4.180 19.639 -13.347 1.00 . A A . 40 ALA H 1 1
4 10335 1 1 40 ALA HA H -5.212 22.394 -13.528 1.00 . A A . 40 ALA HA 1 1
4 10336 1 1 40 ALA HB1 H -6.845 20.645 -14.122 1.00 . A A . 40 ALA HB1 1 1
4 10337 1 1 40 ALA HB2 H -7.330 21.572 -12.702 1.00 . A A . 40 ALA HB2 1 1
4 10338 1 1 40 ALA HB3 H -6.659 19.952 -12.511 1.00 . A A . 40 ALA HB3 1 1
4 10339 1 1 40 ALA N N -4.251 20.572 -13.643 1.00 . A A . 40 ALA N 1 1
4 10340 1 1 40 ALA O O -5.104 20.881 -10.667 1.00 . A A . 40 ALA O 1 1
4 10341 1 1 41 PRO C C -4.951 23.744 -9.049 1.00 . A A . 41 PRO C 1 1
4 10342 1 1 41 PRO CA C -3.791 23.227 -9.900 1.00 . A A . 41 PRO CA 1 1
4 10343 1 1 41 PRO CB C -2.762 24.333 -10.138 1.00 . A A . 41 PRO CB 1 1
4 10344 1 1 41 PRO CD C -3.825 23.890 -12.250 1.00 . A A . 41 PRO CD 1 1
4 10345 1 1 41 PRO CG C -3.153 24.963 -11.431 1.00 . A A . 41 PRO CG 1 1
4 10346 1 1 41 PRO HA H -3.319 22.398 -9.395 1.00 . A A . 41 PRO HA 1 1
4 10347 1 1 41 PRO HB2 H -2.801 25.052 -9.330 1.00 . A A . 41 PRO HB2 1 1
4 10348 1 1 41 PRO HB3 H -1.774 23.910 -10.216 1.00 . A A . 41 PRO HB3 1 1
4 10349 1 1 41 PRO HD2 H -4.700 24.287 -12.742 1.00 . A A . 41 PRO HD2 1 1
4 10350 1 1 41 PRO HD3 H -3.135 23.486 -12.977 1.00 . A A . 41 PRO HD3 1 1
4 10351 1 1 41 PRO HG2 H -3.837 25.779 -11.247 1.00 . A A . 41 PRO HG2 1 1
4 10352 1 1 41 PRO HG3 H -2.274 25.318 -11.946 1.00 . A A . 41 PRO HG3 1 1
4 10353 1 1 41 PRO N N -4.203 22.862 -11.258 1.00 . A A . 41 PRO N 1 1
4 10354 1 1 41 PRO O O -4.973 23.553 -7.833 1.00 . A A . 41 PRO O 1 1
4 10355 1 1 42 GLU C C -8.324 24.109 -9.304 1.00 . A A . 42 GLU C 1 1
4 10356 1 1 42 GLU CA C -7.077 24.941 -9.004 1.00 . A A . 42 GLU CA 1 1
4 10357 1 1 42 GLU CB C -7.300 26.399 -9.420 1.00 . A A . 42 GLU CB 1 1
4 10358 1 1 42 GLU CD C -8.460 28.594 -8.951 1.00 . A A . 42 GLU CD 1 1
4 10359 1 1 42 GLU CG C -8.205 27.177 -8.478 1.00 . A A . 42 GLU CG 1 1
4 10360 1 1 42 GLU H H -5.840 24.515 -10.667 1.00 . A A . 42 GLU H 1 1
4 10361 1 1 42 GLU HA H -6.879 24.904 -7.944 1.00 . A A . 42 GLU HA 1 1
4 10362 1 1 42 GLU HB2 H -6.344 26.900 -9.459 1.00 . A A . 42 GLU HB2 1 1
4 10363 1 1 42 GLU HB3 H -7.744 26.415 -10.405 1.00 . A A . 42 GLU HB3 1 1
4 10364 1 1 42 GLU HG2 H -9.153 26.663 -8.404 1.00 . A A . 42 GLU HG2 1 1
4 10365 1 1 42 GLU HG3 H -7.742 27.216 -7.503 1.00 . A A . 42 GLU HG3 1 1
4 10366 1 1 42 GLU N N -5.914 24.397 -9.697 1.00 . A A . 42 GLU N 1 1
4 10367 1 1 42 GLU O O -9.381 24.315 -8.704 1.00 . A A . 42 GLU O 1 1
4 10368 1 1 42 GLU OE1 O -7.711 29.503 -8.535 1.00 . A A . 42 GLU OE1 1 1
4 10369 1 1 42 GLU OE2 O -9.407 28.794 -9.740 1.00 . A A . 42 GLU OE2 1 1
4 10370 1 1 43 GLY C C -9.509 21.164 -9.630 1.00 . A A . 43 GLY C 1 1
4 10371 1 1 43 GLY CA C -9.311 22.316 -10.596 1.00 . A A . 43 GLY CA 1 1
4 10372 1 1 43 GLY H H -7.324 23.044 -10.673 1.00 . A A . 43 GLY H 1 1
4 10373 1 1 43 GLY HA2 H -10.211 22.915 -10.614 1.00 . A A . 43 GLY HA2 1 1
4 10374 1 1 43 GLY HA3 H -9.140 21.917 -11.585 1.00 . A A . 43 GLY HA3 1 1
4 10375 1 1 43 GLY N N -8.192 23.165 -10.232 1.00 . A A . 43 GLY N 1 1
4 10376 1 1 43 GLY O O -10.637 20.866 -9.236 1.00 . A A . 43 GLY O 1 1
4 10377 1 1 44 THR C C -8.171 19.827 -6.888 1.00 . A A . 44 THR C 1 1
4 10378 1 1 44 THR CA C -8.476 19.390 -8.319 1.00 . A A . 44 THR CA 1 1
4 10379 1 1 44 THR CB C -7.507 18.261 -8.725 1.00 . A A . 44 THR CB 1 1
4 10380 1 1 44 THR CG2 C -8.012 17.535 -9.962 1.00 . A A . 44 THR CG2 1 1
4 10381 1 1 44 THR H H -7.541 20.799 -9.595 1.00 . A A . 44 THR H 1 1
4 10382 1 1 44 THR HA H -9.482 18.996 -8.351 1.00 . A A . 44 THR HA 1 1
4 10383 1 1 44 THR HB H -7.446 17.552 -7.912 1.00 . A A . 44 THR HB 1 1
4 10384 1 1 44 THR HG1 H -6.281 19.658 -9.386 1.00 . A A . 44 THR HG1 1 1
4 10385 1 1 44 THR HG21 H -8.969 17.081 -9.748 1.00 . A A . 44 THR HG21 1 1
4 10386 1 1 44 THR HG22 H -7.306 16.768 -10.244 1.00 . A A . 44 THR HG22 1 1
4 10387 1 1 44 THR HG23 H -8.121 18.239 -10.774 1.00 . A A . 44 THR HG23 1 1
4 10388 1 1 44 THR N N -8.412 20.515 -9.246 1.00 . A A . 44 THR N 1 1
4 10389 1 1 44 THR O O -7.030 19.751 -6.431 1.00 . A A . 44 THR O 1 1
4 10390 1 1 44 THR OG1 O -6.201 18.794 -8.978 1.00 . A A . 44 THR OG1 1 1
4 10391 1 1 45 GLU C C -10.442 20.942 -4.166 1.00 . A A . 45 GLU C 1 1
4 10392 1 1 45 GLU CA C -9.070 20.744 -4.807 1.00 . A A . 45 GLU CA 1 1
4 10393 1 1 45 GLU CB C -8.274 22.052 -4.738 1.00 . A A . 45 GLU CB 1 1
4 10394 1 1 45 GLU CD C -8.184 24.513 -5.300 1.00 . A A . 45 GLU CD 1 1
4 10395 1 1 45 GLU CG C -8.894 23.194 -5.528 1.00 . A A . 45 GLU CG 1 1
4 10396 1 1 45 GLU H H -10.087 20.329 -6.618 1.00 . A A . 45 GLU H 1 1
4 10397 1 1 45 GLU HA H -8.540 19.980 -4.260 1.00 . A A . 45 GLU HA 1 1
4 10398 1 1 45 GLU HB2 H -8.197 22.359 -3.705 1.00 . A A . 45 GLU HB2 1 1
4 10399 1 1 45 GLU HB3 H -7.281 21.874 -5.125 1.00 . A A . 45 GLU HB3 1 1
4 10400 1 1 45 GLU HG2 H -8.847 22.954 -6.580 1.00 . A A . 45 GLU HG2 1 1
4 10401 1 1 45 GLU HG3 H -9.927 23.300 -5.230 1.00 . A A . 45 GLU HG3 1 1
4 10402 1 1 45 GLU N N -9.205 20.291 -6.190 1.00 . A A . 45 GLU N 1 1
4 10403 1 1 45 GLU O O -10.546 21.194 -2.966 1.00 . A A . 45 GLU O 1 1
4 10404 1 1 45 GLU OE1 O -8.790 25.415 -4.686 1.00 . A A . 45 GLU OE1 1 1
4 10405 1 1 45 GLU OE2 O -7.019 24.642 -5.731 1.00 . A A . 45 GLU OE2 1 1
4 10406 1 1 46 SER C C -13.576 19.656 -4.362 1.00 . A A . 46 SER C 1 1
4 10407 1 1 46 SER CA C -12.855 20.997 -4.493 1.00 . A A . 46 SER CA 1 1
4 10408 1 1 46 SER CB C -13.632 21.917 -5.436 1.00 . A A . 46 SER CB 1 1
4 10409 1 1 46 SER H H -11.343 20.609 -5.921 1.00 . A A . 46 SER H 1 1
4 10410 1 1 46 SER HA H -12.802 21.460 -3.519 1.00 . A A . 46 SER HA 1 1
4 10411 1 1 46 SER HB2 H -14.655 21.992 -5.101 1.00 . A A . 46 SER HB2 1 1
4 10412 1 1 46 SER HB3 H -13.179 22.898 -5.434 1.00 . A A . 46 SER HB3 1 1
4 10413 1 1 46 SER HG H -12.829 20.892 -6.901 1.00 . A A . 46 SER HG 1 1
4 10414 1 1 46 SER N N -11.491 20.821 -4.976 1.00 . A A . 46 SER N 1 1
4 10415 1 1 46 SER O O -14.796 19.613 -4.199 1.00 . A A . 46 SER O 1 1
4 10416 1 1 46 SER OG O -13.625 21.414 -6.762 1.00 . A A . 46 SER OG 1 1
4 10417 1 1 47 GLU C C -13.324 16.719 -2.873 1.00 . A A . 47 GLU C 1 1
4 10418 1 1 47 GLU CA C -13.386 17.225 -4.312 1.00 . A A . 47 GLU CA 1 1
4 10419 1 1 47 GLU CB C -12.651 16.248 -5.236 1.00 . A A . 47 GLU CB 1 1
4 10420 1 1 47 GLU CD C -11.696 17.434 -7.257 1.00 . A A . 47 GLU CD 1 1
4 10421 1 1 47 GLU CG C -12.810 16.557 -6.718 1.00 . A A . 47 GLU CG 1 1
4 10422 1 1 47 GLU H H -11.848 18.662 -4.544 1.00 . A A . 47 GLU H 1 1
4 10423 1 1 47 GLU HA H -14.421 17.281 -4.614 1.00 . A A . 47 GLU HA 1 1
4 10424 1 1 47 GLU HB2 H -11.598 16.273 -4.999 1.00 . A A . 47 GLU HB2 1 1
4 10425 1 1 47 GLU HB3 H -13.027 15.251 -5.057 1.00 . A A . 47 GLU HB3 1 1
4 10426 1 1 47 GLU HG2 H -12.813 15.628 -7.268 1.00 . A A . 47 GLU HG2 1 1
4 10427 1 1 47 GLU HG3 H -13.751 17.066 -6.866 1.00 . A A . 47 GLU HG3 1 1
4 10428 1 1 47 GLU N N -12.815 18.564 -4.422 1.00 . A A . 47 GLU N 1 1
4 10429 1 1 47 GLU O O -13.673 15.571 -2.596 1.00 . A A . 47 GLU O 1 1
4 10430 1 1 47 GLU OE1 O -10.589 16.905 -7.494 1.00 . A A . 47 GLU OE1 1 1
4 10431 1 1 47 GLU OE2 O -11.930 18.645 -7.442 1.00 . A A . 47 GLU OE2 1 1
4 10432 1 1 48 MET C C -14.124 16.865 0.042 1.00 . A A . 48 MET C 1 1
4 10433 1 1 48 MET CA C -12.765 17.246 -0.545 1.00 . A A . 48 MET CA 1 1
4 10434 1 1 48 MET CB C -12.178 18.426 0.236 1.00 . A A . 48 MET CB 1 1
4 10435 1 1 48 MET CE C -10.082 20.178 2.018 1.00 . A A . 48 MET CE 1 1
4 10436 1 1 48 MET CG C -10.880 18.960 -0.349 1.00 . A A . 48 MET CG 1 1
4 10437 1 1 48 MET H H -12.629 18.490 -2.254 1.00 . A A . 48 MET H 1 1
4 10438 1 1 48 MET HA H -12.098 16.402 -0.462 1.00 . A A . 48 MET HA 1 1
4 10439 1 1 48 MET HB2 H -12.899 19.230 0.246 1.00 . A A . 48 MET HB2 1 1
4 10440 1 1 48 MET HB3 H -11.988 18.111 1.251 1.00 . A A . 48 MET HB3 1 1
4 10441 1 1 48 MET HE1 H -9.787 21.074 2.546 1.00 . A A . 48 MET HE1 1 1
4 10442 1 1 48 MET HE2 H -9.280 19.456 2.063 1.00 . A A . 48 MET HE2 1 1
4 10443 1 1 48 MET HE3 H -10.966 19.764 2.478 1.00 . A A . 48 MET HE3 1 1
4 10444 1 1 48 MET HG2 H -10.086 18.263 -0.121 1.00 . A A . 48 MET HG2 1 1
4 10445 1 1 48 MET HG3 H -10.989 19.039 -1.421 1.00 . A A . 48 MET HG3 1 1
4 10446 1 1 48 MET N N -12.882 17.589 -1.963 1.00 . A A . 48 MET N 1 1
4 10447 1 1 48 MET O O -14.257 15.821 0.685 1.00 . A A . 48 MET O 1 1
4 10448 1 1 48 MET SD S -10.429 20.579 0.308 1.00 . A A . 48 MET SD 1 1
4 10449 1 1 49 GLU C C -16.543 17.417 1.820 1.00 . A A . 49 GLU C 1 1
4 10450 1 1 49 GLU CA C -16.486 17.515 0.293 1.00 . A A . 49 GLU CA 1 1
4 10451 1 1 49 GLU CB C -17.081 16.251 -0.341 1.00 . A A . 49 GLU CB 1 1
4 10452 1 1 49 GLU CD C -19.068 17.375 -1.425 1.00 . A A . 49 GLU CD 1 1
4 10453 1 1 49 GLU CG C -18.596 16.289 -0.478 1.00 . A A . 49 GLU CG 1 1
4 10454 1 1 49 GLU H H -14.923 18.542 -0.700 1.00 . A A . 49 GLU H 1 1
4 10455 1 1 49 GLU HA H -17.074 18.366 -0.017 1.00 . A A . 49 GLU HA 1 1
4 10456 1 1 49 GLU HB2 H -16.656 16.122 -1.325 1.00 . A A . 49 GLU HB2 1 1
4 10457 1 1 49 GLU HB3 H -16.818 15.400 0.270 1.00 . A A . 49 GLU HB3 1 1
4 10458 1 1 49 GLU HG2 H -18.935 15.334 -0.850 1.00 . A A . 49 GLU HG2 1 1
4 10459 1 1 49 GLU HG3 H -19.028 16.468 0.496 1.00 . A A . 49 GLU HG3 1 1
4 10460 1 1 49 GLU N N -15.118 17.730 -0.187 1.00 . A A . 49 GLU N 1 1
4 10461 1 1 49 GLU O O -17.354 16.668 2.361 1.00 . A A . 49 GLU O 1 1
4 10462 1 1 49 GLU OE1 O -19.010 17.158 -2.653 1.00 . A A . 49 GLU OE1 1 1
4 10463 1 1 49 GLU OE2 O -19.498 18.442 -0.939 1.00 . A A . 49 GLU OE2 1 1
4 10464 1 1 50 THR C C -15.135 16.891 4.559 1.00 . A A . 50 THR C 1 1
4 10465 1 1 50 THR CA C -15.587 18.235 3.968 1.00 . A A . 50 THR CA 1 1
4 10466 1 1 50 THR CB C -16.912 18.682 4.652 1.00 . A A . 50 THR CB 1 1
4 10467 1 1 50 THR CG2 C -17.579 19.812 3.879 1.00 . A A . 50 THR CG2 1 1
4 10468 1 1 50 THR H H -15.076 18.767 1.979 1.00 . A A . 50 THR H 1 1
4 10469 1 1 50 THR HA H -14.834 18.970 4.212 1.00 . A A . 50 THR HA 1 1
4 10470 1 1 50 THR HB H -16.674 19.046 5.641 1.00 . A A . 50 THR HB 1 1
4 10471 1 1 50 THR HG1 H -18.161 17.343 3.915 1.00 . A A . 50 THR HG1 1 1
4 10472 1 1 50 THR HG21 H -16.929 20.674 3.867 1.00 . A A . 50 THR HG21 1 1
4 10473 1 1 50 THR HG22 H -18.513 20.072 4.354 1.00 . A A . 50 THR HG22 1 1
4 10474 1 1 50 THR HG23 H -17.769 19.491 2.865 1.00 . A A . 50 THR HG23 1 1
4 10475 1 1 50 THR N N -15.681 18.194 2.494 1.00 . A A . 50 THR N 1 1
4 10476 1 1 50 THR O O -15.347 15.831 3.970 1.00 . A A . 50 THR O 1 1
4 10477 1 1 50 THR OG1 O -17.821 17.581 4.782 1.00 . A A . 50 THR OG1 1 1
4 10478 1 1 51 PRO C C -15.133 14.886 7.033 1.00 . A A . 51 PRO C 1 1
4 10479 1 1 51 PRO CA C -14.004 15.710 6.413 1.00 . A A . 51 PRO CA 1 1
4 10480 1 1 51 PRO CB C -13.084 16.260 7.504 1.00 . A A . 51 PRO CB 1 1
4 10481 1 1 51 PRO CD C -14.144 18.150 6.491 1.00 . A A . 51 PRO CD 1 1
4 10482 1 1 51 PRO CG C -13.593 17.629 7.788 1.00 . A A . 51 PRO CG 1 1
4 10483 1 1 51 PRO HA H -13.433 15.087 5.742 1.00 . A A . 51 PRO HA 1 1
4 10484 1 1 51 PRO HB2 H -13.143 15.632 8.385 1.00 . A A . 51 PRO HB2 1 1
4 10485 1 1 51 PRO HB3 H -12.070 16.309 7.144 1.00 . A A . 51 PRO HB3 1 1
4 10486 1 1 51 PRO HD2 H -15.026 18.746 6.670 1.00 . A A . 51 PRO HD2 1 1
4 10487 1 1 51 PRO HD3 H -13.397 18.728 5.968 1.00 . A A . 51 PRO HD3 1 1
4 10488 1 1 51 PRO HG2 H -14.371 17.580 8.538 1.00 . A A . 51 PRO HG2 1 1
4 10489 1 1 51 PRO HG3 H -12.786 18.260 8.124 1.00 . A A . 51 PRO HG3 1 1
4 10490 1 1 51 PRO N N -14.483 16.924 5.737 1.00 . A A . 51 PRO N 1 1
4 10491 1 1 51 PRO O O -14.937 13.725 7.396 1.00 . A A . 51 PRO O 1 1
4 10492 1 1 52 SER C C -18.112 13.838 6.739 1.00 . A A . 52 SER C 1 1
4 10493 1 1 52 SER CA C -17.472 14.816 7.725 1.00 . A A . 52 SER CA 1 1
4 10494 1 1 52 SER CB C -18.504 15.854 8.173 1.00 . A A . 52 SER CB 1 1
4 10495 1 1 52 SER H H -16.410 16.408 6.819 1.00 . A A . 52 SER H 1 1
4 10496 1 1 52 SER HA H -17.133 14.265 8.590 1.00 . A A . 52 SER HA 1 1
4 10497 1 1 52 SER HB2 H -18.023 16.589 8.800 1.00 . A A . 52 SER HB2 1 1
4 10498 1 1 52 SER HB3 H -18.920 16.342 7.304 1.00 . A A . 52 SER HB3 1 1
4 10499 1 1 52 SER HG H -19.497 14.294 8.822 1.00 . A A . 52 SER HG 1 1
4 10500 1 1 52 SER N N -16.315 15.487 7.142 1.00 . A A . 52 SER N 1 1
4 10501 1 1 52 SER O O -18.717 12.846 7.145 1.00 . A A . 52 SER O 1 1
4 10502 1 1 52 SER OG O -19.558 15.249 8.903 1.00 . A A . 52 SER OG 1 1
4 10503 1 1 53 ALA C C -17.607 12.122 4.023 1.00 . A A . 53 ALA C 1 1
4 10504 1 1 53 ALA CA C -18.546 13.263 4.414 1.00 . A A . 53 ALA CA 1 1
4 10505 1 1 53 ALA CB C -18.914 14.088 3.191 1.00 . A A . 53 ALA CB 1 1
4 10506 1 1 53 ALA H H -17.466 14.916 5.181 1.00 . A A . 53 ALA H 1 1
4 10507 1 1 53 ALA HA H -19.457 12.839 4.812 1.00 . A A . 53 ALA HA 1 1
4 10508 1 1 53 ALA HB1 H -19.587 14.881 3.481 1.00 . A A . 53 ALA HB1 1 1
4 10509 1 1 53 ALA HB2 H -19.397 13.454 2.462 1.00 . A A . 53 ALA HB2 1 1
4 10510 1 1 53 ALA HB3 H -18.019 14.514 2.762 1.00 . A A . 53 ALA HB3 1 1
4 10511 1 1 53 ALA N N -17.969 14.119 5.446 1.00 . A A . 53 ALA N 1 1
4 10512 1 1 53 ALA O O -18.059 11.071 3.569 1.00 . A A . 53 ALA O 1 1
4 10513 1 1 54 ILE C C -14.991 10.427 5.073 1.00 . A A . 54 ILE C 1 1
4 10514 1 1 54 ILE CA C -15.320 11.298 3.861 1.00 . A A . 54 ILE CA 1 1
4 10515 1 1 54 ILE CB C -14.018 11.898 3.279 1.00 . A A . 54 ILE CB 1 1
4 10516 1 1 54 ILE CD1 C -12.161 13.583 3.724 1.00 . A A . 54 ILE CD1 1 1
4 10517 1 1 54 ILE CG1 C -13.527 13.073 4.130 1.00 . A A . 54 ILE CG1 1 1
4 10518 1 1 54 ILE CG2 C -14.239 12.337 1.839 1.00 . A A . 54 ILE CG2 1 1
4 10519 1 1 54 ILE H H -15.993 13.185 4.561 1.00 . A A . 54 ILE H 1 1
4 10520 1 1 54 ILE HA H -15.764 10.668 3.101 1.00 . A A . 54 ILE HA 1 1
4 10521 1 1 54 ILE HB H -13.265 11.124 3.279 1.00 . A A . 54 ILE HB 1 1
4 10522 1 1 54 ILE HD11 H -11.436 12.789 3.822 1.00 . A A . 54 ILE HD11 1 1
4 10523 1 1 54 ILE HD12 H -11.880 14.408 4.361 1.00 . A A . 54 ILE HD12 1 1
4 10524 1 1 54 ILE HD13 H -12.193 13.916 2.697 1.00 . A A . 54 ILE HD13 1 1
4 10525 1 1 54 ILE HG12 H -14.226 13.891 4.042 1.00 . A A . 54 ILE HG12 1 1
4 10526 1 1 54 ILE HG13 H -13.472 12.761 5.163 1.00 . A A . 54 ILE HG13 1 1
4 10527 1 1 54 ILE HG21 H -13.321 12.747 1.444 1.00 . A A . 54 ILE HG21 1 1
4 10528 1 1 54 ILE HG22 H -15.012 13.091 1.807 1.00 . A A . 54 ILE HG22 1 1
4 10529 1 1 54 ILE HG23 H -14.539 11.487 1.245 1.00 . A A . 54 ILE HG23 1 1
4 10530 1 1 54 ILE N N -16.301 12.328 4.198 1.00 . A A . 54 ILE N 1 1
4 10531 1 1 54 ILE O O -13.877 10.456 5.599 1.00 . A A . 54 ILE O 1 1
4 10532 1 1 55 ASN C C -16.777 7.586 6.550 1.00 . A A . 55 ASN C 1 1
4 10533 1 1 55 ASN CA C -15.813 8.765 6.656 1.00 . A A . 55 ASN CA 1 1
4 10534 1 1 55 ASN CB C -16.051 9.530 7.962 1.00 . A A . 55 ASN CB 1 1
4 10535 1 1 55 ASN CG C -15.491 8.807 9.170 1.00 . A A . 55 ASN CG 1 1
4 10536 1 1 55 ASN H H -16.843 9.678 5.053 1.00 . A A . 55 ASN H 1 1
4 10537 1 1 55 ASN HA H -14.800 8.391 6.645 1.00 . A A . 55 ASN HA 1 1
4 10538 1 1 55 ASN HB2 H -15.579 10.498 7.895 1.00 . A A . 55 ASN HB2 1 1
4 10539 1 1 55 ASN HB3 H -17.115 9.661 8.104 1.00 . A A . 55 ASN HB3 1 1
4 10540 1 1 55 ASN HD21 H -15.987 7.523 10.604 1.00 . A A . 55 ASN HD21 1 1
4 10541 1 1 55 ASN HD22 H -17.241 7.919 9.484 1.00 . A A . 55 ASN HD22 1 1
4 10542 1 1 55 ASN N N -15.978 9.652 5.513 1.00 . A A . 55 ASN N 1 1
4 10543 1 1 55 ASN ND2 N -16.324 8.001 9.818 1.00 . A A . 55 ASN ND2 1 1
4 10544 1 1 55 ASN O O -17.930 7.673 6.973 1.00 . A A . 55 ASN O 1 1
4 10545 1 1 55 ASN OD1 O -14.323 8.974 9.520 1.00 . A A . 55 ASN OD1 1 1
4 10546 1 1 56 GLY C C -17.872 5.314 4.481 1.00 . A A . 56 GLY C 1 1
4 10547 1 1 56 GLY CA C -17.129 5.309 5.805 1.00 . A A . 56 GLY CA 1 1
4 10548 1 1 56 GLY H H -15.370 6.478 5.656 1.00 . A A . 56 GLY H 1 1
4 10549 1 1 56 GLY HA2 H -16.504 4.429 5.852 1.00 . A A . 56 GLY HA2 1 1
4 10550 1 1 56 GLY HA3 H -17.848 5.271 6.609 1.00 . A A . 56 GLY HA3 1 1
4 10551 1 1 56 GLY N N -16.297 6.488 5.971 1.00 . A A . 56 GLY N 1 1
4 10552 1 1 56 GLY O O -18.623 6.245 4.187 1.00 . A A . 56 GLY O 1 1
4 10553 1 1 57 ASN C C -19.166 2.894 2.312 1.00 . A A . 57 ASN C 1 1
4 10554 1 1 57 ASN CA C -18.316 4.164 2.383 1.00 . A A . 57 ASN CA 1 1
4 10555 1 1 57 ASN CB C -17.261 4.162 1.272 1.00 . A A . 57 ASN CB 1 1
4 10556 1 1 57 ASN CG C -17.794 4.694 -0.046 1.00 . A A . 57 ASN CG 1 1
4 10557 1 1 57 ASN H H -17.060 3.560 3.975 1.00 . A A . 57 ASN H 1 1
4 10558 1 1 57 ASN HA H -18.957 5.023 2.259 1.00 . A A . 57 ASN HA 1 1
4 10559 1 1 57 ASN HB2 H -16.429 4.778 1.573 1.00 . A A . 57 ASN HB2 1 1
4 10560 1 1 57 ASN HB3 H -16.915 3.150 1.115 1.00 . A A . 57 ASN HB3 1 1
4 10561 1 1 57 ASN HD21 H -18.571 4.108 -1.777 1.00 . A A . 57 ASN HD21 1 1
4 10562 1 1 57 ASN HD22 H -18.170 2.845 -0.669 1.00 . A A . 57 ASN HD22 1 1
4 10563 1 1 57 ASN N N -17.663 4.272 3.683 1.00 . A A . 57 ASN N 1 1
4 10564 1 1 57 ASN ND2 N -18.222 3.791 -0.918 1.00 . A A . 57 ASN ND2 1 1
4 10565 1 1 57 ASN O O -18.742 1.833 2.767 1.00 . A A . 57 ASN O 1 1
4 10566 1 1 57 ASN OD1 O -17.815 5.901 -0.277 1.00 . A A . 57 ASN OD1 1 1
4 10567 1 1 58 PRO C C -20.823 0.811 0.604 1.00 . A A . 58 PRO C 1 1
4 10568 1 1 58 PRO CA C -21.301 1.848 1.624 1.00 . A A . 58 PRO CA 1 1
4 10569 1 1 58 PRO CB C -22.611 2.489 1.159 1.00 . A A . 58 PRO CB 1 1
4 10570 1 1 58 PRO CD C -20.984 4.239 1.224 1.00 . A A . 58 PRO CD 1 1
4 10571 1 1 58 PRO CG C -22.212 3.762 0.501 1.00 . A A . 58 PRO CG 1 1
4 10572 1 1 58 PRO HA H -21.457 1.362 2.576 1.00 . A A . 58 PRO HA 1 1
4 10573 1 1 58 PRO HB2 H -23.114 1.831 0.461 1.00 . A A . 58 PRO HB2 1 1
4 10574 1 1 58 PRO HB3 H -23.246 2.693 2.006 1.00 . A A . 58 PRO HB3 1 1
4 10575 1 1 58 PRO HD2 H -20.307 4.726 0.537 1.00 . A A . 58 PRO HD2 1 1
4 10576 1 1 58 PRO HD3 H -21.254 4.908 2.027 1.00 . A A . 58 PRO HD3 1 1
4 10577 1 1 58 PRO HG2 H -21.990 3.580 -0.543 1.00 . A A . 58 PRO HG2 1 1
4 10578 1 1 58 PRO HG3 H -23.001 4.491 0.597 1.00 . A A . 58 PRO HG3 1 1
4 10579 1 1 58 PRO N N -20.388 2.995 1.754 1.00 . A A . 58 PRO N 1 1
4 10580 1 1 58 PRO O O -21.233 -0.349 0.651 1.00 . A A . 58 PRO O 1 1
4 10581 1 1 59 SER C C -18.069 -0.234 -0.923 1.00 . A A . 59 SER C 1 1
4 10582 1 1 59 SER CA C -19.424 0.339 -1.339 1.00 . A A . 59 SER CA 1 1
4 10583 1 1 59 SER CB C -19.291 1.080 -2.672 1.00 . A A . 59 SER CB 1 1
4 10584 1 1 59 SER H H -19.666 2.170 -0.301 1.00 . A A . 59 SER H 1 1
4 10585 1 1 59 SER HA H -20.122 -0.475 -1.460 1.00 . A A . 59 SER HA 1 1
4 10586 1 1 59 SER HB2 H -18.635 1.928 -2.547 1.00 . A A . 59 SER HB2 1 1
4 10587 1 1 59 SER HB3 H -18.878 0.412 -3.414 1.00 . A A . 59 SER HB3 1 1
4 10588 1 1 59 SER HG H -20.456 2.432 -3.478 1.00 . A A . 59 SER HG 1 1
4 10589 1 1 59 SER N N -19.955 1.234 -0.314 1.00 . A A . 59 SER N 1 1
4 10590 1 1 59 SER O O -17.326 -0.760 -1.752 1.00 . A A . 59 SER O 1 1
4 10591 1 1 59 SER OG O -20.550 1.544 -3.127 1.00 . A A . 59 SER OG 1 1
4 10592 1 1 60 TRP C C -16.636 -2.115 1.323 1.00 . A A . 60 TRP C 1 1
4 10593 1 1 60 TRP CA C -16.503 -0.646 0.909 1.00 . A A . 60 TRP CA 1 1
4 10594 1 1 60 TRP CB C -16.086 0.203 2.112 1.00 . A A . 60 TRP CB 1 1
4 10595 1 1 60 TRP CD1 C -13.619 -0.471 1.867 1.00 . A A . 60 TRP CD1 1 1
4 10596 1 1 60 TRP CD2 C -13.941 1.540 2.798 1.00 . A A . 60 TRP CD2 1 1
4 10597 1 1 60 TRP CE2 C -12.558 1.296 2.728 1.00 . A A . 60 TRP CE2 1 1
4 10598 1 1 60 TRP CE3 C -14.385 2.746 3.350 1.00 . A A . 60 TRP CE3 1 1
4 10599 1 1 60 TRP CG C -14.604 0.398 2.242 1.00 . A A . 60 TRP CG 1 1
4 10600 1 1 60 TRP CH2 C -12.079 3.383 3.721 1.00 . A A . 60 TRP CH2 1 1
4 10601 1 1 60 TRP CZ2 C -11.616 2.212 3.187 1.00 . A A . 60 TRP CZ2 1 1
4 10602 1 1 60 TRP CZ3 C -13.449 3.655 3.804 1.00 . A A . 60 TRP CZ3 1 1
4 10603 1 1 60 TRP H H -18.406 0.278 0.980 1.00 . A A . 60 TRP H 1 1
4 10604 1 1 60 TRP HA H -15.752 -0.563 0.138 1.00 . A A . 60 TRP HA 1 1
4 10605 1 1 60 TRP HB2 H -16.541 1.178 2.028 1.00 . A A . 60 TRP HB2 1 1
4 10606 1 1 60 TRP HB3 H -16.439 -0.273 3.015 1.00 . A A . 60 TRP HB3 1 1
4 10607 1 1 60 TRP HD1 H -13.798 -1.433 1.410 1.00 . A A . 60 TRP HD1 1 1
4 10608 1 1 60 TRP HE1 H -11.524 -0.371 1.980 1.00 . A A . 60 TRP HE1 1 1
4 10609 1 1 60 TRP HE3 H -15.438 2.972 3.422 1.00 . A A . 60 TRP HE3 1 1
4 10610 1 1 60 TRP HH2 H -11.383 4.122 4.089 1.00 . A A . 60 TRP HH2 1 1
4 10611 1 1 60 TRP HZ2 H -10.555 2.019 3.130 1.00 . A A . 60 TRP HZ2 1 1
4 10612 1 1 60 TRP HZ3 H -13.774 4.591 4.232 1.00 . A A . 60 TRP HZ3 1 1
4 10613 1 1 60 TRP N N -17.765 -0.142 0.369 1.00 . A A . 60 TRP N 1 1
4 10614 1 1 60 TRP NE1 N -12.386 0.062 2.155 1.00 . A A . 60 TRP NE1 1 1
4 10615 1 1 60 TRP O O -16.145 -2.520 2.378 1.00 . A A . 60 TRP O 1 1
4 10616 1 1 61 HIS C C -16.694 -5.200 -0.207 1.00 . A A . 61 HIS C 1 1
4 10617 1 1 61 HIS CA C -17.494 -4.327 0.764 1.00 . A A . 61 HIS CA 1 1
4 10618 1 1 61 HIS CB C -18.991 -4.677 0.712 1.00 . A A . 61 HIS CB 1 1
4 10619 1 1 61 HIS CD2 C -20.082 -5.188 -1.592 1.00 . A A . 61 HIS CD2 1 1
4 10620 1 1 61 HIS CE1 C -20.584 -3.136 -2.177 1.00 . A A . 61 HIS CE1 1 1
4 10621 1 1 61 HIS CG C -19.666 -4.369 -0.595 1.00 . A A . 61 HIS CG 1 1
4 10622 1 1 61 HIS H H -17.660 -2.529 -0.344 1.00 . A A . 61 HIS H 1 1
4 10623 1 1 61 HIS HA H -17.131 -4.510 1.765 1.00 . A A . 61 HIS HA 1 1
4 10624 1 1 61 HIS HB2 H -19.109 -5.734 0.899 1.00 . A A . 61 HIS HB2 1 1
4 10625 1 1 61 HIS HB3 H -19.504 -4.125 1.487 1.00 . A A . 61 HIS HB3 1 1
4 10626 1 1 61 HIS HD1 H -19.822 -2.271 -0.486 1.00 . A A . 61 HIS HD1 1 1
4 10627 1 1 61 HIS HD2 H -19.985 -6.264 -1.619 1.00 . A A . 61 HIS HD2 1 1
4 10628 1 1 61 HIS HE1 H -20.948 -2.288 -2.735 1.00 . A A . 61 HIS HE1 1 1
4 10629 1 1 61 HIS HE2 H -21.158 -4.724 -3.331 1.00 . A A . 61 HIS HE2 1 1
4 10630 1 1 61 HIS N N -17.295 -2.908 0.484 1.00 . A A . 61 HIS N 1 1
4 10631 1 1 61 HIS ND1 N -19.994 -3.091 -0.995 1.00 . A A . 61 HIS ND1 1 1
4 10632 1 1 61 HIS NE2 N -20.649 -4.397 -2.561 1.00 . A A . 61 HIS NE2 1 1
4 10633 1 1 61 HIS O O -17.114 -6.303 -0.560 1.00 . A A . 61 HIS O 1 1
4 10634 1 1 62 LEU C C -13.886 -6.539 -0.838 1.00 . A A . 62 LEU C 1 1
4 10635 1 1 62 LEU CA C -14.660 -5.426 -1.548 1.00 . A A . 62 LEU CA 1 1
4 10636 1 1 62 LEU CB C -13.685 -4.457 -2.229 1.00 . A A . 62 LEU CB 1 1
4 10637 1 1 62 LEU CD1 C -11.370 -3.689 -1.648 1.00 . A A . 62 LEU CD1 1 1
4 10638 1 1 62 LEU CD2 C -13.311 -2.150 -1.319 1.00 . A A . 62 LEU CD2 1 1
4 10639 1 1 62 LEU CG C -12.843 -3.598 -1.281 1.00 . A A . 62 LEU CG 1 1
4 10640 1 1 62 LEU H H -15.243 -3.824 -0.289 1.00 . A A . 62 LEU H 1 1
4 10641 1 1 62 LEU HA H -15.291 -5.872 -2.303 1.00 . A A . 62 LEU HA 1 1
4 10642 1 1 62 LEU HB2 H -13.014 -5.032 -2.850 1.00 . A A . 62 LEU HB2 1 1
4 10643 1 1 62 LEU HB3 H -14.256 -3.795 -2.864 1.00 . A A . 62 LEU HB3 1 1
4 10644 1 1 62 LEU HD11 H -10.795 -3.056 -0.988 1.00 . A A . 62 LEU HD11 1 1
4 10645 1 1 62 LEU HD12 H -11.232 -3.362 -2.669 1.00 . A A . 62 LEU HD12 1 1
4 10646 1 1 62 LEU HD13 H -11.036 -4.711 -1.549 1.00 . A A . 62 LEU HD13 1 1
4 10647 1 1 62 LEU HD21 H -12.710 -1.559 -0.644 1.00 . A A . 62 LEU HD21 1 1
4 10648 1 1 62 LEU HD22 H -14.347 -2.100 -1.017 1.00 . A A . 62 LEU HD22 1 1
4 10649 1 1 62 LEU HD23 H -13.211 -1.765 -2.323 1.00 . A A . 62 LEU HD23 1 1
4 10650 1 1 62 LEU HG H -12.960 -3.964 -0.271 1.00 . A A . 62 LEU HG 1 1
4 10651 1 1 62 LEU N N -15.528 -4.701 -0.619 1.00 . A A . 62 LEU N 1 1
4 10652 1 1 62 LEU O O -14.165 -6.858 0.318 1.00 . A A . 62 LEU O 1 1
4 10653 1 1 63 ALA C C -12.915 -9.467 -0.712 1.00 . A A . 63 ALA C 1 1
4 10654 1 1 63 ALA CA C -12.087 -8.218 -1.027 1.00 . A A . 63 ALA CA 1 1
4 10655 1 1 63 ALA CB C -11.312 -7.754 0.203 1.00 . A A . 63 ALA CB 1 1
4 10656 1 1 63 ALA H H -12.769 -6.831 -2.476 1.00 . A A . 63 ALA H 1 1
4 10657 1 1 63 ALA HA H -11.367 -8.473 -1.792 1.00 . A A . 63 ALA HA 1 1
4 10658 1 1 63 ALA HB1 H -10.716 -6.889 -0.052 1.00 . A A . 63 ALA HB1 1 1
4 10659 1 1 63 ALA HB2 H -10.664 -8.549 0.542 1.00 . A A . 63 ALA HB2 1 1
4 10660 1 1 63 ALA HB3 H -12.004 -7.495 0.989 1.00 . A A . 63 ALA HB3 1 1
4 10661 1 1 63 ALA N N -12.922 -7.132 -1.556 1.00 . A A . 63 ALA N 1 1
4 10662 1 1 63 ALA O O -14.083 -9.562 -1.089 1.00 . A A . 63 ALA O 1 1
4 10663 1 1 64 ASP C C -13.249 -11.735 1.834 1.00 . A A . 64 ASP C 1 1
4 10664 1 1 64 ASP CA C -12.979 -11.669 0.333 1.00 . A A . 64 ASP CA 1 1
4 10665 1 1 64 ASP CB C -12.146 -12.877 -0.105 1.00 . A A . 64 ASP CB 1 1
4 10666 1 1 64 ASP CG C -11.987 -12.960 -1.612 1.00 . A A . 64 ASP CG 1 1
4 10667 1 1 64 ASP H H -11.362 -10.302 0.238 1.00 . A A . 64 ASP H 1 1
4 10668 1 1 64 ASP HA H -13.923 -11.689 -0.190 1.00 . A A . 64 ASP HA 1 1
4 10669 1 1 64 ASP HB2 H -11.164 -12.809 0.336 1.00 . A A . 64 ASP HB2 1 1
4 10670 1 1 64 ASP HB3 H -12.627 -13.781 0.238 1.00 . A A . 64 ASP HB3 1 1
4 10671 1 1 64 ASP N N -12.298 -10.428 -0.028 1.00 . A A . 64 ASP N 1 1
4 10672 1 1 64 ASP O O -12.442 -12.263 2.600 1.00 . A A . 64 ASP O 1 1
4 10673 1 1 64 ASP OD1 O -10.942 -12.506 -2.124 1.00 . A A . 64 ASP OD1 1 1
4 10674 1 1 64 ASP OD2 O -12.906 -13.481 -2.278 1.00 . A A . 64 ASP OD2 1 1
4 10675 1 1 65 GLU C C -15.533 -12.473 4.050 1.00 . A A . 65 GLU C 1 1
4 10676 1 1 65 GLU CA C -14.777 -11.191 3.657 1.00 . A A . 65 GLU CA 1 1
4 10677 1 1 65 GLU CB C -15.608 -9.943 3.989 1.00 . A A . 65 GLU CB 1 1
4 10678 1 1 65 GLU CD C -16.703 -8.556 5.796 1.00 . A A . 65 GLU CD 1 1
4 10679 1 1 65 GLU CG C -16.066 -9.884 5.439 1.00 . A A . 65 GLU CG 1 1
4 10680 1 1 65 GLU H H -14.994 -10.790 1.589 1.00 . A A . 65 GLU H 1 1
4 10681 1 1 65 GLU HA H -13.864 -11.154 4.234 1.00 . A A . 65 GLU HA 1 1
4 10682 1 1 65 GLU HB2 H -15.014 -9.066 3.787 1.00 . A A . 65 GLU HB2 1 1
4 10683 1 1 65 GLU HB3 H -16.483 -9.928 3.357 1.00 . A A . 65 GLU HB3 1 1
4 10684 1 1 65 GLU HG2 H -16.788 -10.668 5.607 1.00 . A A . 65 GLU HG2 1 1
4 10685 1 1 65 GLU HG3 H -15.210 -10.040 6.079 1.00 . A A . 65 GLU HG3 1 1
4 10686 1 1 65 GLU N N -14.394 -11.196 2.248 1.00 . A A . 65 GLU N 1 1
4 10687 1 1 65 GLU O O -15.122 -13.152 4.993 1.00 . A A . 65 GLU O 1 1
4 10688 1 1 65 GLU OE1 O -17.898 -8.366 5.483 1.00 . A A . 65 GLU OE1 1 1
4 10689 1 1 65 GLU OE2 O -16.008 -7.705 6.389 1.00 . A A . 65 GLU OE2 1 1
4 10690 1 1 66 PRO C C -16.578 -15.321 3.517 1.00 . A A . 66 PRO C 1 1
4 10691 1 1 66 PRO CA C -17.411 -14.049 3.677 1.00 . A A . 66 PRO CA 1 1
4 10692 1 1 66 PRO CB C -18.573 -14.034 2.675 1.00 . A A . 66 PRO CB 1 1
4 10693 1 1 66 PRO CD C -17.249 -12.100 2.217 1.00 . A A . 66 PRO CD 1 1
4 10694 1 1 66 PRO CG C -18.145 -13.121 1.580 1.00 . A A . 66 PRO CG 1 1
4 10695 1 1 66 PRO HA H -17.803 -14.007 4.684 1.00 . A A . 66 PRO HA 1 1
4 10696 1 1 66 PRO HB2 H -18.745 -15.035 2.299 1.00 . A A . 66 PRO HB2 1 1
4 10697 1 1 66 PRO HB3 H -19.464 -13.653 3.146 1.00 . A A . 66 PRO HB3 1 1
4 10698 1 1 66 PRO HD2 H -16.491 -11.777 1.520 1.00 . A A . 66 PRO HD2 1 1
4 10699 1 1 66 PRO HD3 H -17.827 -11.259 2.566 1.00 . A A . 66 PRO HD3 1 1
4 10700 1 1 66 PRO HG2 H -17.606 -13.681 0.826 1.00 . A A . 66 PRO HG2 1 1
4 10701 1 1 66 PRO HG3 H -19.005 -12.636 1.146 1.00 . A A . 66 PRO HG3 1 1
4 10702 1 1 66 PRO N N -16.646 -12.832 3.353 1.00 . A A . 66 PRO N 1 1
4 10703 1 1 66 PRO O O -16.475 -16.127 4.443 1.00 . A A . 66 PRO O 1 1
4 10704 1 1 67 ALA C C -13.683 -16.250 1.988 1.00 . A A . 67 ALA C 1 1
4 10705 1 1 67 ALA CA C -15.151 -16.654 2.064 1.00 . A A . 67 ALA CA 1 1
4 10706 1 1 67 ALA CB C -15.589 -17.330 0.772 1.00 . A A . 67 ALA CB 1 1
4 10707 1 1 67 ALA H H -16.112 -14.820 1.638 1.00 . A A . 67 ALA H 1 1
4 10708 1 1 67 ALA HA H -15.279 -17.357 2.874 1.00 . A A . 67 ALA HA 1 1
4 10709 1 1 67 ALA HB1 H -15.467 -16.643 -0.053 1.00 . A A . 67 ALA HB1 1 1
4 10710 1 1 67 ALA HB2 H -16.628 -17.616 0.851 1.00 . A A . 67 ALA HB2 1 1
4 10711 1 1 67 ALA HB3 H -14.987 -18.209 0.602 1.00 . A A . 67 ALA HB3 1 1
4 10712 1 1 67 ALA N N -15.985 -15.492 2.339 1.00 . A A . 67 ALA N 1 1
4 10713 1 1 67 ALA O O -13.246 -15.652 1.004 1.00 . A A . 67 ALA O 1 1
4 10714 1 1 68 VAL C C -10.709 -17.030 2.061 1.00 . A A . 68 VAL C 1 1
4 10715 1 1 68 VAL CA C -11.510 -16.240 3.099 1.00 . A A . 68 VAL CA 1 1
4 10716 1 1 68 VAL CB C -10.937 -16.487 4.519 1.00 . A A . 68 VAL CB 1 1
4 10717 1 1 68 VAL CG1 C -11.057 -17.952 4.915 1.00 . A A . 68 VAL CG1 1 1
4 10718 1 1 68 VAL CG2 C -9.491 -16.021 4.614 1.00 . A A . 68 VAL CG2 1 1
4 10719 1 1 68 VAL H H -13.341 -17.046 3.790 1.00 . A A . 68 VAL H 1 1
4 10720 1 1 68 VAL HA H -11.413 -15.186 2.878 1.00 . A A . 68 VAL HA 1 1
4 10721 1 1 68 VAL HB H -11.521 -15.907 5.219 1.00 . A A . 68 VAL HB 1 1
4 10722 1 1 68 VAL HG11 H -10.514 -18.561 4.207 1.00 . A A . 68 VAL HG11 1 1
4 10723 1 1 68 VAL HG12 H -12.097 -18.241 4.914 1.00 . A A . 68 VAL HG12 1 1
4 10724 1 1 68 VAL HG13 H -10.645 -18.093 5.903 1.00 . A A . 68 VAL HG13 1 1
4 10725 1 1 68 VAL HG21 H -9.109 -16.229 5.602 1.00 . A A . 68 VAL HG21 1 1
4 10726 1 1 68 VAL HG22 H -9.442 -14.958 4.426 1.00 . A A . 68 VAL HG22 1 1
4 10727 1 1 68 VAL HG23 H -8.896 -16.542 3.879 1.00 . A A . 68 VAL HG23 1 1
4 10728 1 1 68 VAL N N -12.931 -16.573 3.038 1.00 . A A . 68 VAL N 1 1
4 10729 1 1 68 VAL O O -10.951 -18.219 1.841 1.00 . A A . 68 VAL O 1 1
4 10730 1 1 69 ASN C C -7.804 -17.773 1.053 1.00 . A A . 69 ASN C 1 1
4 10731 1 1 69 ASN CA C -8.931 -16.980 0.395 1.00 . A A . 69 ASN CA 1 1
4 10732 1 1 69 ASN CB C -8.353 -15.920 -0.548 1.00 . A A . 69 ASN CB 1 1
4 10733 1 1 69 ASN CG C -7.578 -16.525 -1.704 1.00 . A A . 69 ASN CG 1 1
4 10734 1 1 69 ASN H H -9.640 -15.401 1.610 1.00 . A A . 69 ASN H 1 1
4 10735 1 1 69 ASN HA H -9.549 -17.658 -0.173 1.00 . A A . 69 ASN HA 1 1
4 10736 1 1 69 ASN HB2 H -9.161 -15.328 -0.952 1.00 . A A . 69 ASN HB2 1 1
4 10737 1 1 69 ASN HB3 H -7.687 -15.278 0.011 1.00 . A A . 69 ASN HB3 1 1
4 10738 1 1 69 ASN HD21 H -6.017 -16.191 -2.892 1.00 . A A . 69 ASN HD21 1 1
4 10739 1 1 69 ASN HD22 H -6.334 -14.972 -1.708 1.00 . A A . 69 ASN HD22 1 1
4 10740 1 1 69 ASN N N -9.770 -16.350 1.407 1.00 . A A . 69 ASN N 1 1
4 10741 1 1 69 ASN ND2 N -6.538 -15.825 -2.146 1.00 . A A . 69 ASN ND2 1 1
4 10742 1 1 69 ASN O O -6.793 -17.209 1.466 1.00 . A A . 69 ASN O 1 1
4 10743 1 1 69 ASN OD1 O -7.906 -17.605 -2.193 1.00 . A A . 69 ASN OD1 1 1
4 10744 1 1 70 GLY C C -6.631 -21.121 0.885 1.00 . A A . 70 GLY C 1 1
4 10745 1 1 70 GLY CA C -6.992 -19.939 1.762 1.00 . A A . 70 GLY CA 1 1
4 10746 1 1 70 GLY H H -8.827 -19.477 0.814 1.00 . A A . 70 GLY H 1 1
4 10747 1 1 70 GLY HA2 H -6.103 -19.355 1.946 1.00 . A A . 70 GLY HA2 1 1
4 10748 1 1 70 GLY HA3 H -7.371 -20.306 2.704 1.00 . A A . 70 GLY HA3 1 1
4 10749 1 1 70 GLY N N -7.996 -19.085 1.154 1.00 . A A . 70 GLY N 1 1
4 10750 1 1 70 GLY O O -6.526 -22.249 1.366 1.00 . A A . 70 GLY O 1 1
4 10751 1 1 71 ALA C C -4.599 -21.874 -1.699 1.00 . A A . 71 ALA C 1 1
4 10752 1 1 71 ALA CA C -6.087 -21.910 -1.353 1.00 . A A . 71 ALA CA 1 1
4 10753 1 1 71 ALA CB C -6.927 -21.779 -2.614 1.00 . A A . 71 ALA CB 1 1
4 10754 1 1 71 ALA H H -6.538 -19.940 -0.727 1.00 . A A . 71 ALA H 1 1
4 10755 1 1 71 ALA HA H -6.317 -22.862 -0.896 1.00 . A A . 71 ALA HA 1 1
4 10756 1 1 71 ALA HB1 H -6.698 -20.843 -3.102 1.00 . A A . 71 ALA HB1 1 1
4 10757 1 1 71 ALA HB2 H -7.975 -21.801 -2.353 1.00 . A A . 71 ALA HB2 1 1
4 10758 1 1 71 ALA HB3 H -6.704 -22.597 -3.281 1.00 . A A . 71 ALA HB3 1 1
4 10759 1 1 71 ALA N N -6.438 -20.860 -0.404 1.00 . A A . 71 ALA N 1 1
4 10760 1 1 71 ALA O O -4.151 -22.611 -2.579 1.00 . A A . 71 ALA O 1 1
4 10761 1 1 72 THR C C -1.945 -20.941 -2.617 1.00 . A A . 72 THR C 1 1
4 10762 1 1 72 THR CA C -2.400 -20.827 -1.153 1.00 . A A . 72 THR CA 1 1
4 10763 1 1 72 THR CB C -1.564 -21.776 -0.244 1.00 . A A . 72 THR CB 1 1
4 10764 1 1 72 THR CG2 C -1.999 -23.234 -0.363 1.00 . A A . 72 THR CG2 1 1
4 10765 1 1 72 THR H H -4.307 -20.481 -0.293 1.00 . A A . 72 THR H 1 1
4 10766 1 1 72 THR HA H -2.186 -19.816 -0.833 1.00 . A A . 72 THR HA 1 1
4 10767 1 1 72 THR HB H -1.706 -21.464 0.782 1.00 . A A . 72 THR HB 1 1
4 10768 1 1 72 THR HG1 H -0.008 -22.052 -1.425 1.00 . A A . 72 THR HG1 1 1
4 10769 1 1 72 THR HG21 H -1.883 -23.562 -1.386 1.00 . A A . 72 THR HG21 1 1
4 10770 1 1 72 THR HG22 H -3.034 -23.327 -0.070 1.00 . A A . 72 THR HG22 1 1
4 10771 1 1 72 THR HG23 H -1.386 -23.846 0.282 1.00 . A A . 72 THR HG23 1 1
4 10772 1 1 72 THR N N -3.855 -21.016 -0.978 1.00 . A A . 72 THR N 1 1
4 10773 1 1 72 THR O O -1.448 -21.980 -3.059 1.00 . A A . 72 THR O 1 1
4 10774 1 1 72 THR OG1 O -0.172 -21.667 -0.562 1.00 . A A . 72 THR OG1 1 1
4 10775 1 1 73 GLY C C -0.589 -18.882 -5.041 1.00 . A A . 73 GLY C 1 1
4 10776 1 1 73 GLY CA C -1.730 -19.841 -4.763 1.00 . A A . 73 GLY CA 1 1
4 10777 1 1 73 GLY H H -2.517 -19.053 -2.962 1.00 . A A . 73 GLY H 1 1
4 10778 1 1 73 GLY HA2 H -1.426 -20.838 -5.048 1.00 . A A . 73 GLY HA2 1 1
4 10779 1 1 73 GLY HA3 H -2.583 -19.552 -5.359 1.00 . A A . 73 GLY HA3 1 1
4 10780 1 1 73 GLY N N -2.120 -19.854 -3.364 1.00 . A A . 73 GLY N 1 1
4 10781 1 1 73 GLY O O -0.513 -18.294 -6.120 1.00 . A A . 73 GLY O 1 1
4 10782 1 1 74 HIS C C 2.678 -18.582 -4.721 1.00 . A A . 74 HIS C 1 1
4 10783 1 1 74 HIS CA C 1.450 -17.833 -4.203 1.00 . A A . 74 HIS CA 1 1
4 10784 1 1 74 HIS CB C 1.770 -17.156 -2.862 1.00 . A A . 74 HIS CB 1 1
4 10785 1 1 74 HIS CD2 C 1.147 -18.520 -0.741 1.00 . A A . 74 HIS CD2 1 1
4 10786 1 1 74 HIS CE1 C 3.076 -19.509 -0.418 1.00 . A A . 74 HIS CE1 1 1
4 10787 1 1 74 HIS CG C 1.985 -18.109 -1.722 1.00 . A A . 74 HIS CG 1 1
4 10788 1 1 74 HIS H H 0.188 -19.229 -3.231 1.00 . A A . 74 HIS H 1 1
4 10789 1 1 74 HIS HA H 1.184 -17.072 -4.921 1.00 . A A . 74 HIS HA 1 1
4 10790 1 1 74 HIS HB2 H 2.670 -16.570 -2.971 1.00 . A A . 74 HIS HB2 1 1
4 10791 1 1 74 HIS HB3 H 0.953 -16.501 -2.597 1.00 . A A . 74 HIS HB3 1 1
4 10792 1 1 74 HIS HD1 H 3.996 -18.657 -2.033 1.00 . A A . 74 HIS HD1 1 1
4 10793 1 1 74 HIS HD2 H 0.117 -18.219 -0.608 1.00 . A A . 74 HIS HD2 1 1
4 10794 1 1 74 HIS HE1 H 3.856 -20.126 0.000 1.00 . A A . 74 HIS HE1 1 1
4 10795 1 1 74 HIS HE2 H 1.539 -19.750 0.913 1.00 . A A . 74 HIS HE2 1 1
4 10796 1 1 74 HIS N N 0.303 -18.728 -4.065 1.00 . A A . 74 HIS N 1 1
4 10797 1 1 74 HIS ND1 N 3.185 -18.748 -1.491 1.00 . A A . 74 HIS ND1 1 1
4 10798 1 1 74 HIS NE2 N 1.851 -19.388 0.057 1.00 . A A . 74 HIS NE2 1 1
4 10799 1 1 74 HIS O O 3.759 -18.009 -4.851 1.00 . A A . 74 HIS O 1 1
4 10800 1 1 75 SER C C 3.196 -21.337 -6.847 1.00 . A A . 75 SER C 1 1
4 10801 1 1 75 SER CA C 3.586 -20.696 -5.518 1.00 . A A . 75 SER CA 1 1
4 10802 1 1 75 SER CB C 3.948 -21.778 -4.496 1.00 . A A . 75 SER CB 1 1
4 10803 1 1 75 SER H H 1.616 -20.266 -4.876 1.00 . A A . 75 SER H 1 1
4 10804 1 1 75 SER HA H 4.444 -20.060 -5.675 1.00 . A A . 75 SER HA 1 1
4 10805 1 1 75 SER HB2 H 4.712 -22.418 -4.910 1.00 . A A . 75 SER HB2 1 1
4 10806 1 1 75 SER HB3 H 4.319 -21.309 -3.596 1.00 . A A . 75 SER HB3 1 1
4 10807 1 1 75 SER HG H 2.566 -23.100 -4.925 1.00 . A A . 75 SER HG 1 1
4 10808 1 1 75 SER N N 2.501 -19.866 -5.009 1.00 . A A . 75 SER N 1 1
4 10809 1 1 75 SER O O 4.035 -21.915 -7.539 1.00 . A A . 75 SER O 1 1
4 10810 1 1 75 SER OG O 2.818 -22.570 -4.166 1.00 . A A . 75 SER OG 1 1
4 10811 1 1 76 SER C C 1.389 -20.739 -9.554 1.00 . A A . 76 SER C 1 1
4 10812 1 1 76 SER CA C 1.405 -21.788 -8.441 1.00 . A A . 76 SER CA 1 1
4 10813 1 1 76 SER CB C -0.004 -22.346 -8.226 1.00 . A A . 76 SER CB 1 1
4 10814 1 1 76 SER H H 1.300 -20.750 -6.600 1.00 . A A . 76 SER H 1 1
4 10815 1 1 76 SER HA H 2.061 -22.595 -8.734 1.00 . A A . 76 SER HA 1 1
4 10816 1 1 76 SER HB2 H 0.012 -23.055 -7.413 1.00 . A A . 76 SER HB2 1 1
4 10817 1 1 76 SER HB3 H -0.676 -21.534 -7.983 1.00 . A A . 76 SER HB3 1 1
4 10818 1 1 76 SER HG H -0.161 -22.541 -10.170 1.00 . A A . 76 SER HG 1 1
4 10819 1 1 76 SER N N 1.917 -21.225 -7.198 1.00 . A A . 76 SER N 1 1
4 10820 1 1 76 SER O O 1.352 -21.080 -10.737 1.00 . A A . 76 SER O 1 1
4 10821 1 1 76 SER OG O -0.481 -22.999 -9.390 1.00 . A A . 76 SER OG 1 1
4 10822 1 1 77 SER C C 2.707 -18.322 -10.934 1.00 . A A . 77 SER C 1 1
4 10823 1 1 77 SER CA C 1.413 -18.361 -10.124 1.00 . A A . 77 SER CA 1 1
4 10824 1 1 77 SER CB C 1.217 -17.028 -9.399 1.00 . A A . 77 SER CB 1 1
4 10825 1 1 77 SER H H 1.452 -19.260 -8.205 1.00 . A A . 77 SER H 1 1
4 10826 1 1 77 SER HA H 0.585 -18.517 -10.799 1.00 . A A . 77 SER HA 1 1
4 10827 1 1 77 SER HB2 H 1.981 -16.917 -8.643 1.00 . A A . 77 SER HB2 1 1
4 10828 1 1 77 SER HB3 H 1.296 -16.219 -10.110 1.00 . A A . 77 SER HB3 1 1
4 10829 1 1 77 SER HG H -0.697 -16.620 -9.398 1.00 . A A . 77 SER HG 1 1
4 10830 1 1 77 SER N N 1.423 -19.464 -9.164 1.00 . A A . 77 SER N 1 1
4 10831 1 1 77 SER O O 2.681 -18.090 -12.144 1.00 . A A . 77 SER O 1 1
4 10832 1 1 77 SER OG O -0.053 -16.966 -8.776 1.00 . A A . 77 SER OG 1 1
4 10833 1 1 78 LEU C C 5.489 -17.216 -11.518 1.00 . A A . 78 LEU C 1 1
4 10834 1 1 78 LEU CA C 5.159 -18.558 -10.866 1.00 . A A . 78 LEU CA 1 1
4 10835 1 1 78 LEU CB C 5.277 -19.690 -11.895 1.00 . A A . 78 LEU CB 1 1
4 10836 1 1 78 LEU CD1 C 5.052 -22.122 -12.459 1.00 . A A . 78 LEU CD1 1 1
4 10837 1 1 78 LEU CD2 C 6.266 -21.438 -10.386 1.00 . A A . 78 LEU CD2 1 1
4 10838 1 1 78 LEU CG C 5.121 -21.105 -11.331 1.00 . A A . 78 LEU CG 1 1
4 10839 1 1 78 LEU H H 3.761 -18.726 -9.284 1.00 . A A . 78 LEU H 1 1
4 10840 1 1 78 LEU HA H 5.878 -18.735 -10.078 1.00 . A A . 78 LEU HA 1 1
4 10841 1 1 78 LEU HB2 H 4.518 -19.541 -12.648 1.00 . A A . 78 LEU HB2 1 1
4 10842 1 1 78 LEU HB3 H 6.245 -19.620 -12.365 1.00 . A A . 78 LEU HB3 1 1
4 10843 1 1 78 LEU HD11 H 4.198 -21.908 -13.085 1.00 . A A . 78 LEU HD11 1 1
4 10844 1 1 78 LEU HD12 H 4.954 -23.114 -12.045 1.00 . A A . 78 LEU HD12 1 1
4 10845 1 1 78 LEU HD13 H 5.955 -22.065 -13.050 1.00 . A A . 78 LEU HD13 1 1
4 10846 1 1 78 LEU HD21 H 6.163 -22.455 -10.039 1.00 . A A . 78 LEU HD21 1 1
4 10847 1 1 78 LEU HD22 H 6.244 -20.766 -9.541 1.00 . A A . 78 LEU HD22 1 1
4 10848 1 1 78 LEU HD23 H 7.207 -21.329 -10.906 1.00 . A A . 78 LEU HD23 1 1
4 10849 1 1 78 LEU HG H 4.198 -21.163 -10.773 1.00 . A A . 78 LEU HG 1 1
4 10850 1 1 78 LEU N N 3.829 -18.552 -10.246 1.00 . A A . 78 LEU N 1 1
4 10851 1 1 78 LEU O O 5.375 -17.056 -12.735 1.00 . A A . 78 LEU O 1 1
4 10852 1 1 79 ASP C C 7.707 -14.601 -10.845 1.00 . A A . 79 ASP C 1 1
4 10853 1 1 79 ASP CA C 6.256 -14.925 -11.184 1.00 . A A . 79 ASP CA 1 1
4 10854 1 1 79 ASP CB C 5.332 -13.862 -10.584 1.00 . A A . 79 ASP CB 1 1
4 10855 1 1 79 ASP CG C 3.909 -13.973 -11.091 1.00 . A A . 79 ASP CG 1 1
4 10856 1 1 79 ASP H H 5.957 -16.440 -9.736 1.00 . A A . 79 ASP H 1 1
4 10857 1 1 79 ASP HA H 6.141 -14.924 -12.258 1.00 . A A . 79 ASP HA 1 1
4 10858 1 1 79 ASP HB2 H 5.320 -13.973 -9.510 1.00 . A A . 79 ASP HB2 1 1
4 10859 1 1 79 ASP HB3 H 5.710 -12.883 -10.836 1.00 . A A . 79 ASP HB3 1 1
4 10860 1 1 79 ASP N N 5.897 -16.253 -10.696 1.00 . A A . 79 ASP N 1 1
4 10861 1 1 79 ASP O O 8.180 -13.491 -11.088 1.00 . A A . 79 ASP O 1 1
4 10862 1 1 79 ASP OD1 O 3.655 -13.561 -12.242 1.00 . A A . 79 ASP OD1 1 1
4 10863 1 1 79 ASP OD2 O 3.046 -14.469 -10.337 1.00 . A A . 79 ASP OD2 1 1
4 10864 1 1 80 ALA C C 10.741 -15.771 -11.075 1.00 . A A . 80 ALA C 1 1
4 10865 1 1 80 ALA CA C 9.812 -15.416 -9.915 1.00 . A A . 80 ALA CA 1 1
4 10866 1 1 80 ALA CB C 10.135 -16.266 -8.695 1.00 . A A . 80 ALA CB 1 1
4 10867 1 1 80 ALA H H 7.977 -16.448 -10.126 1.00 . A A . 80 ALA H 1 1
4 10868 1 1 80 ALA HA H 9.962 -14.379 -9.651 1.00 . A A . 80 ALA HA 1 1
4 10869 1 1 80 ALA HB1 H 9.467 -16.004 -7.887 1.00 . A A . 80 ALA HB1 1 1
4 10870 1 1 80 ALA HB2 H 11.155 -16.086 -8.390 1.00 . A A . 80 ALA HB2 1 1
4 10871 1 1 80 ALA HB3 H 10.011 -17.310 -8.940 1.00 . A A . 80 ALA HB3 1 1
4 10872 1 1 80 ALA N N 8.412 -15.585 -10.289 1.00 . A A . 80 ALA N 1 1
4 10873 1 1 80 ALA O O 11.927 -16.047 -10.874 1.00 . A A . 80 ALA O 1 1
4 10874 1 1 81 ARG C C 11.964 -14.953 -13.788 1.00 . A A . 81 ARG C 1 1
4 10875 1 1 81 ARG CA C 10.960 -16.066 -13.493 1.00 . A A . 81 ARG CA 1 1
4 10876 1 1 81 ARG CB C 10.012 -16.256 -14.681 1.00 . A A . 81 ARG CB 1 1
4 10877 1 1 81 ARG CD C 9.714 -16.789 -17.116 1.00 . A A . 81 ARG CD 1 1
4 10878 1 1 81 ARG CG C 10.713 -16.612 -15.983 1.00 . A A . 81 ARG CG 1 1
4 10879 1 1 81 ARG CZ C 9.721 -17.075 -19.562 1.00 . A A . 81 ARG CZ 1 1
4 10880 1 1 81 ARG H H 9.244 -15.531 -12.379 1.00 . A A . 81 ARG H 1 1
4 10881 1 1 81 ARG HA H 11.498 -16.985 -13.319 1.00 . A A . 81 ARG HA 1 1
4 10882 1 1 81 ARG HB2 H 9.317 -17.048 -14.446 1.00 . A A . 81 ARG HB2 1 1
4 10883 1 1 81 ARG HB3 H 9.460 -15.340 -14.834 1.00 . A A . 81 ARG HB3 1 1
4 10884 1 1 81 ARG HD2 H 9.086 -17.639 -16.895 1.00 . A A . 81 ARG HD2 1 1
4 10885 1 1 81 ARG HD3 H 9.104 -15.901 -17.182 1.00 . A A . 81 ARG HD3 1 1
4 10886 1 1 81 ARG HE H 11.346 -17.112 -18.403 1.00 . A A . 81 ARG HE 1 1
4 10887 1 1 81 ARG HG2 H 11.398 -15.818 -16.241 1.00 . A A . 81 ARG HG2 1 1
4 10888 1 1 81 ARG HG3 H 11.259 -17.534 -15.847 1.00 . A A . 81 ARG HG3 1 1
4 10889 1 1 81 ARG HH11 H 7.918 -16.988 -20.473 1.00 . A A . 81 ARG HH11 1 1
4 10890 1 1 81 ARG HH12 H 7.891 -16.786 -18.753 1.00 . A A . 81 ARG HH12 1 1
4 10891 1 1 81 ARG HH21 H 11.386 -17.381 -20.665 1.00 . A A . 81 ARG HH21 1 1
4 10892 1 1 81 ARG HH22 H 9.903 -17.326 -21.558 1.00 . A A . 81 ARG HH22 1 1
4 10893 1 1 81 ARG N N 10.193 -15.756 -12.290 1.00 . A A . 81 ARG N 1 1
4 10894 1 1 81 ARG NE N 10.371 -17.010 -18.402 1.00 . A A . 81 ARG NE 1 1
4 10895 1 1 81 ARG NH1 N 8.402 -16.938 -19.599 1.00 . A A . 81 ARG NH1 1 1
4 10896 1 1 81 ARG NH2 N 10.392 -17.278 -20.687 1.00 . A A . 81 ARG NH2 1 1
4 10897 1 1 81 ARG O O 13.082 -15.209 -14.236 1.00 . A A . 81 ARG O 1 1
4 10898 1 1 82 GLU C C 13.178 -12.201 -12.479 1.00 . A A . 82 GLU C 1 1
4 10899 1 1 82 GLU CA C 12.410 -12.555 -13.749 1.00 . A A . 82 GLU CA 1 1
4 10900 1 1 82 GLU CB C 11.585 -11.348 -14.204 1.00 . A A . 82 GLU CB 1 1
4 10901 1 1 82 GLU CD C 9.786 -12.245 -15.744 1.00 . A A . 82 GLU CD 1 1
4 10902 1 1 82 GLU CG C 11.071 -11.446 -15.632 1.00 . A A . 82 GLU CG 1 1
4 10903 1 1 82 GLU H H 10.650 -13.577 -13.170 1.00 . A A . 82 GLU H 1 1
4 10904 1 1 82 GLU HA H 13.117 -12.811 -14.524 1.00 . A A . 82 GLU HA 1 1
4 10905 1 1 82 GLU HB2 H 10.733 -11.243 -13.546 1.00 . A A . 82 GLU HB2 1 1
4 10906 1 1 82 GLU HB3 H 12.196 -10.461 -14.125 1.00 . A A . 82 GLU HB3 1 1
4 10907 1 1 82 GLU HG2 H 10.887 -10.450 -16.005 1.00 . A A . 82 GLU HG2 1 1
4 10908 1 1 82 GLU HG3 H 11.826 -11.922 -16.240 1.00 . A A . 82 GLU HG3 1 1
4 10909 1 1 82 GLU N N 11.553 -13.714 -13.526 1.00 . A A . 82 GLU N 1 1
4 10910 1 1 82 GLU O O 14.000 -11.284 -12.482 1.00 . A A . 82 GLU O 1 1
4 10911 1 1 82 GLU OE1 O 9.792 -13.284 -16.436 1.00 . A A . 82 GLU OE1 1 1
4 10912 1 1 82 GLU OE2 O 8.775 -11.832 -15.137 1.00 . A A . 82 GLU OE2 1 1
4 10913 1 1 83 VAL C C 13.349 -11.281 -9.637 1.00 . A A . 83 VAL C 1 1
4 10914 1 1 83 VAL CA C 13.549 -12.732 -10.100 1.00 . A A . 83 VAL CA 1 1
4 10915 1 1 83 VAL CB C 15.061 -13.091 -10.127 1.00 . A A . 83 VAL CB 1 1
4 10916 1 1 83 VAL CG1 C 15.552 -13.470 -8.735 1.00 . A A . 83 VAL CG1 1 1
4 10917 1 1 83 VAL CG2 C 15.339 -14.229 -11.105 1.00 . A A . 83 VAL CG2 1 1
4 10918 1 1 83 VAL H H 12.248 -13.668 -11.483 1.00 . A A . 83 VAL H 1 1
4 10919 1 1 83 VAL HA H 13.062 -13.385 -9.387 1.00 . A A . 83 VAL HA 1 1
4 10920 1 1 83 VAL HB H 15.611 -12.222 -10.455 1.00 . A A . 83 VAL HB 1 1
4 10921 1 1 83 VAL HG11 H 15.055 -14.372 -8.411 1.00 . A A . 83 VAL HG11 1 1
4 10922 1 1 83 VAL HG12 H 15.329 -12.670 -8.045 1.00 . A A . 83 VAL HG12 1 1
4 10923 1 1 83 VAL HG13 H 16.618 -13.636 -8.763 1.00 . A A . 83 VAL HG13 1 1
4 10924 1 1 83 VAL HG21 H 16.400 -14.433 -11.125 1.00 . A A . 83 VAL HG21 1 1
4 10925 1 1 83 VAL HG22 H 15.008 -13.945 -12.093 1.00 . A A . 83 VAL HG22 1 1
4 10926 1 1 83 VAL HG23 H 14.809 -15.114 -10.788 1.00 . A A . 83 VAL HG23 1 1
4 10927 1 1 83 VAL N N 12.906 -12.948 -11.400 1.00 . A A . 83 VAL N 1 1
4 10928 1 1 83 VAL O O 12.244 -10.755 -9.757 1.00 . A A . 83 VAL O 1 1
4 10929 1 1 84 ILE C C 13.355 -8.992 -7.545 1.00 . A A . 84 ILE C 1 1
4 10930 1 1 84 ILE CA C 14.430 -9.261 -8.618 1.00 . A A . 84 ILE CA 1 1
4 10931 1 1 84 ILE CB C 14.331 -8.218 -9.776 1.00 . A A . 84 ILE CB 1 1
4 10932 1 1 84 ILE CD1 C 12.744 -6.997 -11.362 1.00 . A A . 84 ILE CD1 1 1
4 10933 1 1 84 ILE CG1 C 12.887 -8.027 -10.262 1.00 . A A . 84 ILE CG1 1 1
4 10934 1 1 84 ILE CG2 C 15.234 -8.626 -10.933 1.00 . A A . 84 ILE CG2 1 1
4 10935 1 1 84 ILE H H 15.261 -11.166 -9.053 1.00 . A A . 84 ILE H 1 1
4 10936 1 1 84 ILE HA H 15.393 -9.116 -8.147 1.00 . A A . 84 ILE HA 1 1
4 10937 1 1 84 ILE HB H 14.699 -7.276 -9.401 1.00 . A A . 84 ILE HB 1 1
4 10938 1 1 84 ILE HD11 H 13.419 -7.237 -12.170 1.00 . A A . 84 ILE HD11 1 1
4 10939 1 1 84 ILE HD12 H 12.978 -6.017 -10.974 1.00 . A A . 84 ILE HD12 1 1
4 10940 1 1 84 ILE HD13 H 11.728 -7.004 -11.731 1.00 . A A . 84 ILE HD13 1 1
4 10941 1 1 84 ILE HG12 H 12.513 -8.966 -10.638 1.00 . A A . 84 ILE HG12 1 1
4 10942 1 1 84 ILE HG13 H 12.274 -7.709 -9.429 1.00 . A A . 84 ILE HG13 1 1
4 10943 1 1 84 ILE HG21 H 15.151 -7.900 -11.728 1.00 . A A . 84 ILE HG21 1 1
4 10944 1 1 84 ILE HG22 H 14.934 -9.597 -11.299 1.00 . A A . 84 ILE HG22 1 1
4 10945 1 1 84 ILE HG23 H 16.258 -8.672 -10.591 1.00 . A A . 84 ILE HG23 1 1
4 10946 1 1 84 ILE N N 14.425 -10.658 -9.113 1.00 . A A . 84 ILE N 1 1
4 10947 1 1 84 ILE O O 12.432 -9.784 -7.355 1.00 . A A . 84 ILE O 1 1
4 10948 1 1 85 PRO C C 11.303 -6.771 -6.285 1.00 . A A . 85 PRO C 1 1
4 10949 1 1 85 PRO CA C 12.521 -7.524 -5.743 1.00 . A A . 85 PRO CA 1 1
4 10950 1 1 85 PRO CB C 13.343 -6.628 -4.819 1.00 . A A . 85 PRO CB 1 1
4 10951 1 1 85 PRO CD C 14.588 -6.898 -6.866 1.00 . A A . 85 PRO CD 1 1
4 10952 1 1 85 PRO CG C 14.355 -5.975 -5.696 1.00 . A A . 85 PRO CG 1 1
4 10953 1 1 85 PRO HA H 12.189 -8.397 -5.200 1.00 . A A . 85 PRO HA 1 1
4 10954 1 1 85 PRO HB2 H 12.699 -5.891 -4.355 1.00 . A A . 85 PRO HB2 1 1
4 10955 1 1 85 PRO HB3 H 13.834 -7.222 -4.067 1.00 . A A . 85 PRO HB3 1 1
4 10956 1 1 85 PRO HD2 H 14.543 -6.345 -7.790 1.00 . A A . 85 PRO HD2 1 1
4 10957 1 1 85 PRO HD3 H 15.546 -7.390 -6.769 1.00 . A A . 85 PRO HD3 1 1
4 10958 1 1 85 PRO HG2 H 13.975 -5.021 -6.040 1.00 . A A . 85 PRO HG2 1 1
4 10959 1 1 85 PRO HG3 H 15.274 -5.835 -5.150 1.00 . A A . 85 PRO HG3 1 1
4 10960 1 1 85 PRO N N 13.484 -7.879 -6.788 1.00 . A A . 85 PRO N 1 1
4 10961 1 1 85 PRO O O 10.835 -5.808 -5.675 1.00 . A A . 85 PRO O 1 1
4 10962 1 1 86 MET C C 8.650 -7.634 -8.597 1.00 . A A . 86 MET C 1 1
4 10963 1 1 86 MET CA C 9.619 -6.594 -8.037 1.00 . A A . 86 MET CA 1 1
4 10964 1 1 86 MET CB C 10.073 -5.654 -9.158 1.00 . A A . 86 MET CB 1 1
4 10965 1 1 86 MET CE C 9.466 -4.852 -12.388 1.00 . A A . 86 MET CE 1 1
4 10966 1 1 86 MET CG C 8.975 -4.734 -9.663 1.00 . A A . 86 MET CG 1 1
4 10967 1 1 86 MET H H 11.177 -8.015 -7.848 1.00 . A A . 86 MET H 1 1
4 10968 1 1 86 MET HA H 9.113 -6.018 -7.278 1.00 . A A . 86 MET HA 1 1
4 10969 1 1 86 MET HB2 H 10.885 -5.044 -8.792 1.00 . A A . 86 MET HB2 1 1
4 10970 1 1 86 MET HB3 H 10.425 -6.248 -9.988 1.00 . A A . 86 MET HB3 1 1
4 10971 1 1 86 MET HE1 H 8.459 -5.227 -12.504 1.00 . A A . 86 MET HE1 1 1
4 10972 1 1 86 MET HE2 H 10.135 -5.674 -12.182 1.00 . A A . 86 MET HE2 1 1
4 10973 1 1 86 MET HE3 H 9.772 -4.357 -13.298 1.00 . A A . 86 MET HE3 1 1
4 10974 1 1 86 MET HG2 H 8.146 -5.338 -10.000 1.00 . A A . 86 MET HG2 1 1
4 10975 1 1 86 MET HG3 H 8.651 -4.102 -8.850 1.00 . A A . 86 MET HG3 1 1
4 10976 1 1 86 MET N N 10.777 -7.230 -7.418 1.00 . A A . 86 MET N 1 1
4 10977 1 1 86 MET O O 7.444 -7.562 -8.362 1.00 . A A . 86 MET O 1 1
4 10978 1 1 86 MET SD S 9.514 -3.687 -11.029 1.00 . A A . 86 MET SD 1 1
4 10979 1 1 87 ALA C C 8.239 -10.864 -9.034 1.00 . A A . 87 ALA C 1 1
4 10980 1 1 87 ALA CA C 8.367 -9.646 -9.943 1.00 . A A . 87 ALA CA 1 1
4 10981 1 1 87 ALA CB C 8.948 -10.052 -11.289 1.00 . A A . 87 ALA CB 1 1
4 10982 1 1 87 ALA H H 10.156 -8.610 -9.481 1.00 . A A . 87 ALA H 1 1
4 10983 1 1 87 ALA HA H 7.382 -9.235 -10.116 1.00 . A A . 87 ALA HA 1 1
4 10984 1 1 87 ALA HB1 H 8.301 -10.779 -11.756 1.00 . A A . 87 ALA HB1 1 1
4 10985 1 1 87 ALA HB2 H 9.927 -10.483 -11.142 1.00 . A A . 87 ALA HB2 1 1
4 10986 1 1 87 ALA HB3 H 9.029 -9.182 -11.924 1.00 . A A . 87 ALA HB3 1 1
4 10987 1 1 87 ALA N N 9.187 -8.600 -9.339 1.00 . A A . 87 ALA N 1 1
4 10988 1 1 87 ALA O O 7.207 -11.536 -9.028 1.00 . A A . 87 ALA O 1 1
4 10989 1 1 88 ALA C C 8.482 -12.015 -6.094 1.00 . A A . 88 ALA C 1 1
4 10990 1 1 88 ALA CA C 9.290 -12.291 -7.360 1.00 . A A . 88 ALA CA 1 1
4 10991 1 1 88 ALA CB C 10.720 -12.674 -7.006 1.00 . A A . 88 ALA CB 1 1
4 10992 1 1 88 ALA H H 10.079 -10.569 -8.309 1.00 . A A . 88 ALA H 1 1
4 10993 1 1 88 ALA HA H 8.843 -13.124 -7.882 1.00 . A A . 88 ALA HA 1 1
4 10994 1 1 88 ALA HB1 H 10.714 -13.575 -6.412 1.00 . A A . 88 ALA HB1 1 1
4 10995 1 1 88 ALA HB2 H 11.176 -11.874 -6.442 1.00 . A A . 88 ALA HB2 1 1
4 10996 1 1 88 ALA HB3 H 11.282 -12.843 -7.912 1.00 . A A . 88 ALA HB3 1 1
4 10997 1 1 88 ALA N N 9.288 -11.145 -8.265 1.00 . A A . 88 ALA N 1 1
4 10998 1 1 88 ALA O O 7.899 -12.930 -5.510 1.00 . A A . 88 ALA O 1 1
4 10999 1 1 89 VAL C C 6.220 -10.164 -4.773 1.00 . A A . 89 VAL C 1 1
4 11000 1 1 89 VAL CA C 7.709 -10.357 -4.473 1.00 . A A . 89 VAL CA 1 1
4 11001 1 1 89 VAL CB C 8.277 -9.055 -3.864 1.00 . A A . 89 VAL CB 1 1
4 11002 1 1 89 VAL CG1 C 7.919 -8.946 -2.389 1.00 . A A . 89 VAL CG1 1 1
4 11003 1 1 89 VAL CG2 C 9.784 -8.986 -4.050 1.00 . A A . 89 VAL CG2 1 1
4 11004 1 1 89 VAL H H 8.917 -10.064 -6.191 1.00 . A A . 89 VAL H 1 1
4 11005 1 1 89 VAL HA H 7.817 -11.148 -3.745 1.00 . A A . 89 VAL HA 1 1
4 11006 1 1 89 VAL HB H 7.834 -8.217 -4.381 1.00 . A A . 89 VAL HB 1 1
4 11007 1 1 89 VAL HG11 H 8.418 -9.730 -1.840 1.00 . A A . 89 VAL HG11 1 1
4 11008 1 1 89 VAL HG12 H 6.850 -9.048 -2.270 1.00 . A A . 89 VAL HG12 1 1
4 11009 1 1 89 VAL HG13 H 8.233 -7.985 -2.013 1.00 . A A . 89 VAL HG13 1 1
4 11010 1 1 89 VAL HG21 H 10.023 -9.098 -5.097 1.00 . A A . 89 VAL HG21 1 1
4 11011 1 1 89 VAL HG22 H 10.253 -9.779 -3.486 1.00 . A A . 89 VAL HG22 1 1
4 11012 1 1 89 VAL HG23 H 10.146 -8.031 -3.699 1.00 . A A . 89 VAL HG23 1 1
4 11013 1 1 89 VAL N N 8.444 -10.751 -5.676 1.00 . A A . 89 VAL N 1 1
4 11014 1 1 89 VAL O O 5.415 -9.945 -3.868 1.00 . A A . 89 VAL O 1 1
4 11015 1 1 90 LYS C C 3.603 -11.242 -5.967 1.00 . A A . 90 LYS C 1 1
4 11016 1 1 90 LYS CA C 4.479 -10.100 -6.488 1.00 . A A . 90 LYS CA 1 1
4 11017 1 1 90 LYS CB C 4.424 -10.051 -8.019 1.00 . A A . 90 LYS CB 1 1
4 11018 1 1 90 LYS CD C 3.044 -9.867 -10.107 1.00 . A A . 90 LYS CD 1 1
4 11019 1 1 90 LYS CE C 1.648 -9.698 -10.682 1.00 . A A . 90 LYS CE 1 1
4 11020 1 1 90 LYS CG C 3.032 -9.829 -8.586 1.00 . A A . 90 LYS CG 1 1
4 11021 1 1 90 LYS H H 6.554 -10.439 -6.724 1.00 . A A . 90 LYS H 1 1
4 11022 1 1 90 LYS HA H 4.109 -9.166 -6.093 1.00 . A A . 90 LYS HA 1 1
4 11023 1 1 90 LYS HB2 H 5.059 -9.248 -8.362 1.00 . A A . 90 LYS HB2 1 1
4 11024 1 1 90 LYS HB3 H 4.803 -10.985 -8.409 1.00 . A A . 90 LYS HB3 1 1
4 11025 1 1 90 LYS HD2 H 3.671 -9.068 -10.471 1.00 . A A . 90 LYS HD2 1 1
4 11026 1 1 90 LYS HD3 H 3.445 -10.816 -10.429 1.00 . A A . 90 LYS HD3 1 1
4 11027 1 1 90 LYS HE2 H 1.023 -10.504 -10.322 1.00 . A A . 90 LYS HE2 1 1
4 11028 1 1 90 LYS HE3 H 1.245 -8.754 -10.346 1.00 . A A . 90 LYS HE3 1 1
4 11029 1 1 90 LYS HG2 H 2.376 -10.605 -8.221 1.00 . A A . 90 LYS HG2 1 1
4 11030 1 1 90 LYS HG3 H 2.669 -8.865 -8.261 1.00 . A A . 90 LYS HG3 1 1
4 11031 1 1 90 LYS HZ1 H 2.249 -8.949 -12.537 1.00 . A A . 90 LYS HZ1 1 1
4 11032 1 1 90 LYS HZ2 H 0.689 -9.602 -12.535 1.00 . A A . 90 LYS HZ2 1 1
4 11033 1 1 90 LYS HZ3 H 2.033 -10.627 -12.513 1.00 . A A . 90 LYS HZ3 1 1
4 11034 1 1 90 LYS N N 5.864 -10.258 -6.053 1.00 . A A . 90 LYS N 1 1
4 11035 1 1 90 LYS NZ N 1.655 -9.721 -12.170 1.00 . A A . 90 LYS NZ 1 1
4 11036 1 1 90 LYS O O 2.413 -11.060 -5.719 1.00 . A A . 90 LYS O 1 1
4 11037 1 1 91 GLN C C 3.272 -13.535 -3.793 1.00 . A A . 91 GLN C 1 1
4 11038 1 1 91 GLN CA C 3.490 -13.589 -5.304 1.00 . A A . 91 GLN CA 1 1
4 11039 1 1 91 GLN CB C 4.265 -14.860 -5.651 1.00 . A A . 91 GLN CB 1 1
4 11040 1 1 91 GLN CD C 5.483 -16.188 -7.411 1.00 . A A . 91 GLN CD 1 1
4 11041 1 1 91 GLN CG C 4.563 -15.017 -7.130 1.00 . A A . 91 GLN CG 1 1
4 11042 1 1 91 GLN H H 5.164 -12.491 -5.991 1.00 . A A . 91 GLN H 1 1
4 11043 1 1 91 GLN HA H 2.530 -13.620 -5.795 1.00 . A A . 91 GLN HA 1 1
4 11044 1 1 91 GLN HB2 H 5.203 -14.850 -5.117 1.00 . A A . 91 GLN HB2 1 1
4 11045 1 1 91 GLN HB3 H 3.689 -15.717 -5.330 1.00 . A A . 91 GLN HB3 1 1
4 11046 1 1 91 GLN HE21 H 5.474 -18.140 -7.790 1.00 . A A . 91 GLN HE21 1 1
4 11047 1 1 91 GLN HE22 H 3.923 -17.412 -7.565 1.00 . A A . 91 GLN HE22 1 1
4 11048 1 1 91 GLN HG2 H 3.634 -15.170 -7.660 1.00 . A A . 91 GLN HG2 1 1
4 11049 1 1 91 GLN HG3 H 5.035 -14.113 -7.485 1.00 . A A . 91 GLN HG3 1 1
4 11050 1 1 91 GLN N N 4.209 -12.413 -5.789 1.00 . A A . 91 GLN N 1 1
4 11051 1 1 91 GLN NE2 N 4.901 -17.365 -7.608 1.00 . A A . 91 GLN NE2 1 1
4 11052 1 1 91 GLN O O 2.206 -13.901 -3.299 1.00 . A A . 91 GLN O 1 1
4 11053 1 1 91 GLN OE1 O 6.704 -16.039 -7.446 1.00 . A A . 91 GLN OE1 1 1
4 11054 1 1 92 ALA C C 3.553 -11.713 -1.115 1.00 . A A . 92 ALA C 1 1
4 11055 1 1 92 ALA CA C 4.219 -12.997 -1.611 1.00 . A A . 92 ALA CA 1 1
4 11056 1 1 92 ALA CB C 5.616 -13.122 -1.023 1.00 . A A . 92 ALA CB 1 1
4 11057 1 1 92 ALA H H 5.102 -12.773 -3.523 1.00 . A A . 92 ALA H 1 1
4 11058 1 1 92 ALA HA H 3.641 -13.842 -1.267 1.00 . A A . 92 ALA HA 1 1
4 11059 1 1 92 ALA HB1 H 5.558 -13.092 0.054 1.00 . A A . 92 ALA HB1 1 1
4 11060 1 1 92 ALA HB2 H 6.229 -12.305 -1.373 1.00 . A A . 92 ALA HB2 1 1
4 11061 1 1 92 ALA HB3 H 6.055 -14.060 -1.333 1.00 . A A . 92 ALA HB3 1 1
4 11062 1 1 92 ALA N N 4.286 -13.073 -3.068 1.00 . A A . 92 ALA N 1 1
4 11063 1 1 92 ALA O O 3.560 -11.434 0.086 1.00 . A A . 92 ALA O 1 1
4 11064 1 1 93 LEU C C 0.950 -9.531 -2.314 1.00 . A A . 93 LEU C 1 1
4 11065 1 1 93 LEU CA C 2.313 -9.689 -1.638 1.00 . A A . 93 LEU CA 1 1
4 11066 1 1 93 LEU CB C 3.208 -8.494 -1.974 1.00 . A A . 93 LEU CB 1 1
4 11067 1 1 93 LEU CD1 C 3.409 -7.350 0.249 1.00 . A A . 93 LEU CD1 1 1
4 11068 1 1 93 LEU CD2 C 3.543 -6.017 -1.863 1.00 . A A . 93 LEU CD2 1 1
4 11069 1 1 93 LEU CG C 2.913 -7.220 -1.182 1.00 . A A . 93 LEU CG 1 1
4 11070 1 1 93 LEU H H 2.980 -11.204 -2.967 1.00 . A A . 93 LEU H 1 1
4 11071 1 1 93 LEU HA H 2.165 -9.719 -0.570 1.00 . A A . 93 LEU HA 1 1
4 11072 1 1 93 LEU HB2 H 4.235 -8.778 -1.790 1.00 . A A . 93 LEU HB2 1 1
4 11073 1 1 93 LEU HB3 H 3.098 -8.273 -3.024 1.00 . A A . 93 LEU HB3 1 1
4 11074 1 1 93 LEU HD11 H 2.912 -8.180 0.729 1.00 . A A . 93 LEU HD11 1 1
4 11075 1 1 93 LEU HD12 H 3.194 -6.440 0.790 1.00 . A A . 93 LEU HD12 1 1
4 11076 1 1 93 LEU HD13 H 4.475 -7.524 0.246 1.00 . A A . 93 LEU HD13 1 1
4 11077 1 1 93 LEU HD21 H 4.602 -6.188 -1.987 1.00 . A A . 93 LEU HD21 1 1
4 11078 1 1 93 LEU HD22 H 3.389 -5.137 -1.255 1.00 . A A . 93 LEU HD22 1 1
4 11079 1 1 93 LEU HD23 H 3.085 -5.872 -2.830 1.00 . A A . 93 LEU HD23 1 1
4 11080 1 1 93 LEU HG H 1.844 -7.064 -1.150 1.00 . A A . 93 LEU HG 1 1
4 11081 1 1 93 LEU N N 2.969 -10.935 -2.024 1.00 . A A . 93 LEU N 1 1
4 11082 1 1 93 LEU O O 0.320 -8.478 -2.212 1.00 . A A . 93 LEU O 1 1
4 11083 1 1 94 ARG C C -1.638 -11.759 -3.334 1.00 . A A . 94 ARG C 1 1
4 11084 1 1 94 ARG CA C -0.797 -10.534 -3.679 1.00 . A A . 94 ARG CA 1 1
4 11085 1 1 94 ARG CB C -0.598 -10.439 -5.194 1.00 . A A . 94 ARG CB 1 1
4 11086 1 1 94 ARG CD C -1.595 -9.920 -7.442 1.00 . A A . 94 ARG CD 1 1
4 11087 1 1 94 ARG CG C -1.872 -10.117 -5.961 1.00 . A A . 94 ARG CG 1 1
4 11088 1 1 94 ARG CZ C -2.823 -9.098 -9.414 1.00 . A A . 94 ARG CZ 1 1
4 11089 1 1 94 ARG H H 1.032 -11.394 -3.040 1.00 . A A . 94 ARG H 1 1
4 11090 1 1 94 ARG HA H -1.318 -9.652 -3.339 1.00 . A A . 94 ARG HA 1 1
4 11091 1 1 94 ARG HB2 H 0.126 -9.665 -5.402 1.00 . A A . 94 ARG HB2 1 1
4 11092 1 1 94 ARG HB3 H -0.216 -11.382 -5.554 1.00 . A A . 94 ARG HB3 1 1
4 11093 1 1 94 ARG HD2 H -0.903 -9.099 -7.559 1.00 . A A . 94 ARG HD2 1 1
4 11094 1 1 94 ARG HD3 H -1.150 -10.823 -7.835 1.00 . A A . 94 ARG HD3 1 1
4 11095 1 1 94 ARG HE H -3.671 -9.831 -7.764 1.00 . A A . 94 ARG HE 1 1
4 11096 1 1 94 ARG HG2 H -2.569 -10.934 -5.841 1.00 . A A . 94 ARG HG2 1 1
4 11097 1 1 94 ARG HG3 H -2.303 -9.212 -5.560 1.00 . A A . 94 ARG HG3 1 1
4 11098 1 1 94 ARG HH11 H -0.811 -8.983 -9.569 1.00 . A A . 94 ARG HH11 1 1
4 11099 1 1 94 ARG HH12 H -1.695 -8.411 -10.943 1.00 . A A . 94 ARG HH12 1 1
4 11100 1 1 94 ARG HH21 H -4.836 -9.079 -9.567 1.00 . A A . 94 ARG HH21 1 1
4 11101 1 1 94 ARG HH22 H -3.981 -8.466 -10.943 1.00 . A A . 94 ARG HH22 1 1
4 11102 1 1 94 ARG N N 0.494 -10.577 -2.996 1.00 . A A . 94 ARG N 1 1
4 11103 1 1 94 ARG NE N -2.813 -9.626 -8.193 1.00 . A A . 94 ARG NE 1 1
4 11104 1 1 94 ARG NH1 N -1.683 -8.807 -10.026 1.00 . A A . 94 ARG NH1 1 1
4 11105 1 1 94 ARG NH2 N -3.974 -8.862 -10.024 1.00 . A A . 94 ARG NH2 1 1
4 11106 1 1 94 ARG O O -2.843 -11.653 -3.102 1.00 . A A . 94 ARG O 1 1
4 11107 1 1 95 GLU C C -1.409 -14.582 -1.538 1.00 . A A . 95 GLU C 1 1
4 11108 1 1 95 GLU CA C -1.685 -14.166 -2.980 1.00 . A A . 95 GLU CA 1 1
4 11109 1 1 95 GLU CB C -1.254 -15.275 -3.942 1.00 . A A . 95 GLU CB 1 1
4 11110 1 1 95 GLU CD C -3.279 -15.096 -5.445 1.00 . A A . 95 GLU CD 1 1
4 11111 1 1 95 GLU CG C -1.765 -15.086 -5.363 1.00 . A A . 95 GLU CG 1 1
4 11112 1 1 95 GLU H H -0.037 -12.943 -3.498 1.00 . A A . 95 GLU H 1 1
4 11113 1 1 95 GLU HA H -2.745 -13.996 -3.094 1.00 . A A . 95 GLU HA 1 1
4 11114 1 1 95 GLU HB2 H -0.175 -15.308 -3.973 1.00 . A A . 95 GLU HB2 1 1
4 11115 1 1 95 GLU HB3 H -1.623 -16.220 -3.573 1.00 . A A . 95 GLU HB3 1 1
4 11116 1 1 95 GLU HG2 H -1.407 -14.139 -5.738 1.00 . A A . 95 GLU HG2 1 1
4 11117 1 1 95 GLU HG3 H -1.380 -15.885 -5.979 1.00 . A A . 95 GLU HG3 1 1
4 11118 1 1 95 GLU N N -0.996 -12.922 -3.302 1.00 . A A . 95 GLU N 1 1
4 11119 1 1 95 GLU O O -2.187 -15.320 -0.933 1.00 . A A . 95 GLU O 1 1
4 11120 1 1 95 GLU OE1 O -3.864 -16.200 -5.465 1.00 . A A . 95 GLU OE1 1 1
4 11121 1 1 95 GLU OE2 O -3.880 -14.002 -5.492 1.00 . A A . 95 GLU OE2 1 1
4 11122 1 1 96 ALA C C 0.031 -13.165 1.253 1.00 . A A . 96 ALA C 1 1
4 11123 1 1 96 ALA CA C 0.089 -14.411 0.375 1.00 . A A . 96 ALA CA 1 1
4 11124 1 1 96 ALA CB C 1.483 -15.016 0.408 1.00 . A A . 96 ALA CB 1 1
4 11125 1 1 96 ALA H H 0.285 -13.520 -1.532 1.00 . A A . 96 ALA H 1 1
4 11126 1 1 96 ALA HA H -0.606 -15.144 0.759 1.00 . A A . 96 ALA HA 1 1
4 11127 1 1 96 ALA HB1 H 2.206 -14.267 0.123 1.00 . A A . 96 ALA HB1 1 1
4 11128 1 1 96 ALA HB2 H 1.532 -15.846 -0.282 1.00 . A A . 96 ALA HB2 1 1
4 11129 1 1 96 ALA HB3 H 1.701 -15.365 1.407 1.00 . A A . 96 ALA HB3 1 1
4 11130 1 1 96 ALA N N -0.294 -14.101 -0.996 1.00 . A A . 96 ALA N 1 1
4 11131 1 1 96 ALA O O -0.230 -13.252 2.453 1.00 . A A . 96 ALA O 1 1
4 11132 1 1 97 GLY C C -1.161 -10.230 1.574 1.00 . A A . 97 GLY C 1 1
4 11133 1 1 97 GLY CA C 0.246 -10.757 1.378 1.00 . A A . 97 GLY CA 1 1
4 11134 1 1 97 GLY H H 0.475 -12.004 -0.317 1.00 . A A . 97 GLY H 1 1
4 11135 1 1 97 GLY HA2 H 0.698 -10.913 2.346 1.00 . A A . 97 GLY HA2 1 1
4 11136 1 1 97 GLY HA3 H 0.821 -10.021 0.837 1.00 . A A . 97 GLY HA3 1 1
4 11137 1 1 97 GLY N N 0.274 -12.008 0.643 1.00 . A A . 97 GLY N 1 1
4 11138 1 1 97 GLY O O -1.498 -9.731 2.648 1.00 . A A . 97 GLY O 1 1
4 11139 1 1 98 ASP C C -4.268 -10.889 1.306 1.00 . A A . 98 ASP C 1 1
4 11140 1 1 98 ASP CA C -3.369 -9.877 0.602 1.00 . A A . 98 ASP CA 1 1
4 11141 1 1 98 ASP CB C -3.908 -9.591 -0.800 1.00 . A A . 98 ASP CB 1 1
4 11142 1 1 98 ASP CG C -3.375 -8.295 -1.373 1.00 . A A . 98 ASP CG 1 1
4 11143 1 1 98 ASP H H -1.661 -10.756 -0.292 1.00 . A A . 98 ASP H 1 1
4 11144 1 1 98 ASP HA H -3.375 -8.958 1.169 1.00 . A A . 98 ASP HA 1 1
4 11145 1 1 98 ASP HB2 H -3.624 -10.398 -1.459 1.00 . A A . 98 ASP HB2 1 1
4 11146 1 1 98 ASP HB3 H -4.986 -9.529 -0.759 1.00 . A A . 98 ASP HB3 1 1
4 11147 1 1 98 ASP N N -1.988 -10.346 0.536 1.00 . A A . 98 ASP N 1 1
4 11148 1 1 98 ASP O O -5.450 -10.630 1.516 1.00 . A A . 98 ASP O 1 1
4 11149 1 1 98 ASP OD1 O -3.713 -7.220 -0.832 1.00 . A A . 98 ASP OD1 1 1
4 11150 1 1 98 ASP OD2 O -2.624 -8.352 -2.368 1.00 . A A . 98 ASP OD2 1 1
4 11151 1 1 99 GLU C C -4.901 -12.600 3.734 1.00 . A A . 99 GLU C 1 1
4 11152 1 1 99 GLU CA C -4.437 -13.090 2.363 1.00 . A A . 99 GLU CA 1 1
4 11153 1 1 99 GLU CB C -3.550 -14.333 2.513 1.00 . A A . 99 GLU CB 1 1
4 11154 1 1 99 GLU CD C -4.761 -15.866 4.135 1.00 . A A . 99 GLU CD 1 1
4 11155 1 1 99 GLU CG C -4.320 -15.635 2.701 1.00 . A A . 99 GLU CG 1 1
4 11156 1 1 99 GLU H H -2.748 -12.181 1.467 1.00 . A A . 99 GLU H 1 1
4 11157 1 1 99 GLU HA H -5.302 -13.340 1.766 1.00 . A A . 99 GLU HA 1 1
4 11158 1 1 99 GLU HB2 H -2.938 -14.430 1.629 1.00 . A A . 99 GLU HB2 1 1
4 11159 1 1 99 GLU HB3 H -2.907 -14.196 3.369 1.00 . A A . 99 GLU HB3 1 1
4 11160 1 1 99 GLU HG2 H -5.197 -15.611 2.074 1.00 . A A . 99 GLU HG2 1 1
4 11161 1 1 99 GLU HG3 H -3.687 -16.456 2.398 1.00 . A A . 99 GLU HG3 1 1
4 11162 1 1 99 GLU N N -3.697 -12.037 1.670 1.00 . A A . 99 GLU N 1 1
4 11163 1 1 99 GLU O O -6.023 -12.878 4.161 1.00 . A A . 99 GLU O 1 1
4 11164 1 1 99 GLU OE1 O -5.984 -15.907 4.380 1.00 . A A . 99 GLU OE1 1 1
4 11165 1 1 99 GLU OE2 O -3.883 -16.007 5.011 1.00 . A A . 99 GLU OE2 1 1
4 11166 1 1 100 PHE C C -5.123 -10.007 5.609 1.00 . A A . 100 PHE C 1 1
4 11167 1 1 100 PHE CA C -4.337 -11.314 5.727 1.00 . A A . 100 PHE CA 1 1
4 11168 1 1 100 PHE CB C -3.038 -11.087 6.509 1.00 . A A . 100 PHE CB 1 1
4 11169 1 1 100 PHE CD1 C -3.783 -11.402 8.887 1.00 . A A . 100 PHE CD1 1 1
4 11170 1 1 100 PHE CD2 C -2.900 -9.279 8.248 1.00 . A A . 100 PHE CD2 1 1
4 11171 1 1 100 PHE CE1 C -3.974 -10.937 10.175 1.00 . A A . 100 PHE CE1 1 1
4 11172 1 1 100 PHE CE2 C -3.089 -8.810 9.533 1.00 . A A . 100 PHE CE2 1 1
4 11173 1 1 100 PHE CG C -3.245 -10.579 7.910 1.00 . A A . 100 PHE CG 1 1
4 11174 1 1 100 PHE CZ C -3.627 -9.640 10.498 1.00 . A A . 100 PHE CZ 1 1
4 11175 1 1 100 PHE H H -3.156 -11.667 4.009 1.00 . A A . 100 PHE H 1 1
4 11176 1 1 100 PHE HA H -4.941 -12.039 6.252 1.00 . A A . 100 PHE HA 1 1
4 11177 1 1 100 PHE HB2 H -2.499 -12.020 6.574 1.00 . A A . 100 PHE HB2 1 1
4 11178 1 1 100 PHE HB3 H -2.432 -10.365 5.981 1.00 . A A . 100 PHE HB3 1 1
4 11179 1 1 100 PHE HD1 H -4.054 -12.416 8.635 1.00 . A A . 100 PHE HD1 1 1
4 11180 1 1 100 PHE HD2 H -2.480 -8.629 7.494 1.00 . A A . 100 PHE HD2 1 1
4 11181 1 1 100 PHE HE1 H -4.394 -11.588 10.927 1.00 . A A . 100 PHE HE1 1 1
4 11182 1 1 100 PHE HE2 H -2.817 -7.796 9.785 1.00 . A A . 100 PHE HE2 1 1
4 11183 1 1 100 PHE HZ H -3.774 -9.275 11.504 1.00 . A A . 100 PHE HZ 1 1
4 11184 1 1 100 PHE N N -4.030 -11.856 4.409 1.00 . A A . 100 PHE N 1 1
4 11185 1 1 100 PHE O O -5.829 -9.610 6.536 1.00 . A A . 100 PHE O 1 1
4 11186 1 1 101 GLU C C -7.200 -8.286 4.022 1.00 . A A . 101 GLU C 1 1
4 11187 1 1 101 GLU CA C -5.696 -8.085 4.212 1.00 . A A . 101 GLU CA 1 1
4 11188 1 1 101 GLU CB C -5.106 -7.388 2.983 1.00 . A A . 101 GLU CB 1 1
4 11189 1 1 101 GLU CD C -3.155 -6.248 4.134 1.00 . A A . 101 GLU CD 1 1
4 11190 1 1 101 GLU CG C -3.595 -7.206 3.045 1.00 . A A . 101 GLU CG 1 1
4 11191 1 1 101 GLU H H -4.444 -9.730 3.748 1.00 . A A . 101 GLU H 1 1
4 11192 1 1 101 GLU HA H -5.540 -7.457 5.075 1.00 . A A . 101 GLU HA 1 1
4 11193 1 1 101 GLU HB2 H -5.339 -7.974 2.106 1.00 . A A . 101 GLU HB2 1 1
4 11194 1 1 101 GLU HB3 H -5.560 -6.414 2.884 1.00 . A A . 101 GLU HB3 1 1
4 11195 1 1 101 GLU HG2 H -3.139 -8.166 3.231 1.00 . A A . 101 GLU HG2 1 1
4 11196 1 1 101 GLU HG3 H -3.253 -6.826 2.094 1.00 . A A . 101 GLU HG3 1 1
4 11197 1 1 101 GLU N N -5.008 -9.352 4.455 1.00 . A A . 101 GLU N 1 1
4 11198 1 1 101 GLU O O -8.001 -7.460 4.461 1.00 . A A . 101 GLU O 1 1
4 11199 1 1 101 GLU OE1 O -2.879 -5.074 3.815 1.00 . A A . 101 GLU OE1 1 1
4 11200 1 1 101 GLU OE2 O -3.078 -6.672 5.306 1.00 . A A . 101 GLU OE2 1 1
4 11201 1 1 102 LEU C C -9.629 -10.395 4.322 1.00 . A A . 102 LEU C 1 1
4 11202 1 1 102 LEU CA C -8.995 -9.679 3.130 1.00 . A A . 102 LEU CA 1 1
4 11203 1 1 102 LEU CB C -9.176 -10.508 1.847 1.00 . A A . 102 LEU CB 1 1
4 11204 1 1 102 LEU CD1 C -8.956 -12.953 2.422 1.00 . A A . 102 LEU CD1 1 1
4 11205 1 1 102 LEU CD2 C -8.053 -12.090 0.260 1.00 . A A . 102 LEU CD2 1 1
4 11206 1 1 102 LEU CG C -8.307 -11.766 1.724 1.00 . A A . 102 LEU CG 1 1
4 11207 1 1 102 LEU H H -6.901 -10.010 3.044 1.00 . A A . 102 LEU H 1 1
4 11208 1 1 102 LEU HA H -9.500 -8.733 3.000 1.00 . A A . 102 LEU HA 1 1
4 11209 1 1 102 LEU HB2 H -10.210 -10.810 1.786 1.00 . A A . 102 LEU HB2 1 1
4 11210 1 1 102 LEU HB3 H -8.959 -9.870 1.004 1.00 . A A . 102 LEU HB3 1 1
4 11211 1 1 102 LEU HD11 H -9.930 -13.133 1.995 1.00 . A A . 102 LEU HD11 1 1
4 11212 1 1 102 LEU HD12 H -9.060 -12.737 3.476 1.00 . A A . 102 LEU HD12 1 1
4 11213 1 1 102 LEU HD13 H -8.338 -13.829 2.294 1.00 . A A . 102 LEU HD13 1 1
4 11214 1 1 102 LEU HD21 H -7.529 -11.268 -0.205 1.00 . A A . 102 LEU HD21 1 1
4 11215 1 1 102 LEU HD22 H -8.996 -12.246 -0.242 1.00 . A A . 102 LEU HD22 1 1
4 11216 1 1 102 LEU HD23 H -7.453 -12.985 0.188 1.00 . A A . 102 LEU HD23 1 1
4 11217 1 1 102 LEU HG H -7.352 -11.584 2.196 1.00 . A A . 102 LEU HG 1 1
4 11218 1 1 102 LEU N N -7.582 -9.386 3.370 1.00 . A A . 102 LEU N 1 1
4 11219 1 1 102 LEU O O -10.841 -10.618 4.346 1.00 . A A . 102 LEU O 1 1
4 11220 1 1 103 ARG C C -10.239 -10.542 7.297 1.00 . A A . 103 ARG C 1 1
4 11221 1 1 103 ARG CA C -9.286 -11.436 6.507 1.00 . A A . 103 ARG CA 1 1
4 11222 1 1 103 ARG CB C -8.103 -11.858 7.386 1.00 . A A . 103 ARG CB 1 1
4 11223 1 1 103 ARG CD C -9.048 -14.078 8.104 1.00 . A A . 103 ARG CD 1 1
4 11224 1 1 103 ARG CG C -8.490 -12.739 8.564 1.00 . A A . 103 ARG CG 1 1
4 11225 1 1 103 ARG CZ C -10.360 -15.862 9.181 1.00 . A A . 103 ARG CZ 1 1
4 11226 1 1 103 ARG H H -7.850 -10.545 5.230 1.00 . A A . 103 ARG H 1 1
4 11227 1 1 103 ARG HA H -9.820 -12.319 6.189 1.00 . A A . 103 ARG HA 1 1
4 11228 1 1 103 ARG HB2 H -7.394 -12.401 6.777 1.00 . A A . 103 ARG HB2 1 1
4 11229 1 1 103 ARG HB3 H -7.624 -10.970 7.771 1.00 . A A . 103 ARG HB3 1 1
4 11230 1 1 103 ARG HD2 H -9.931 -13.900 7.510 1.00 . A A . 103 ARG HD2 1 1
4 11231 1 1 103 ARG HD3 H -8.303 -14.575 7.499 1.00 . A A . 103 ARG HD3 1 1
4 11232 1 1 103 ARG HE H -8.895 -14.832 10.059 1.00 . A A . 103 ARG HE 1 1
4 11233 1 1 103 ARG HG2 H -7.616 -12.915 9.173 1.00 . A A . 103 ARG HG2 1 1
4 11234 1 1 103 ARG HG3 H -9.242 -12.229 9.148 1.00 . A A . 103 ARG HG3 1 1
4 11235 1 1 103 ARG HH11 H -11.785 -16.733 8.041 1.00 . A A . 103 ARG HH11 1 1
4 11236 1 1 103 ARG HH12 H -10.876 -15.480 7.263 1.00 . A A . 103 ARG HH12 1 1
4 11237 1 1 103 ARG HH21 H -10.087 -16.478 11.084 1.00 . A A . 103 ARG HH21 1 1
4 11238 1 1 103 ARG HH22 H -11.338 -17.298 10.210 1.00 . A A . 103 ARG HH22 1 1
4 11239 1 1 103 ARG N N -8.806 -10.750 5.310 1.00 . A A . 103 ARG N 1 1
4 11240 1 1 103 ARG NE N -9.399 -14.942 9.228 1.00 . A A . 103 ARG NE 1 1
4 11241 1 1 103 ARG NH1 N -11.064 -16.039 8.071 1.00 . A A . 103 ARG NH1 1 1
4 11242 1 1 103 ARG NH2 N -10.616 -16.607 10.245 1.00 . A A . 103 ARG NH2 1 1
4 11243 1 1 103 ARG O O -11.270 -10.999 7.794 1.00 . A A . 103 ARG O 1 1
4 11244 1 1 104 TYR C C -11.451 -7.382 7.140 1.00 . A A . 104 TYR C 1 1
4 11245 1 1 104 TYR CA C -10.717 -8.298 8.117 1.00 . A A . 104 TYR CA 1 1
4 11246 1 1 104 TYR CB C -9.862 -7.465 9.084 1.00 . A A . 104 TYR CB 1 1
4 11247 1 1 104 TYR CD1 C -7.372 -7.446 8.640 1.00 . A A . 104 TYR CD1 1 1
4 11248 1 1 104 TYR CD2 C -8.691 -5.698 7.698 1.00 . A A . 104 TYR CD2 1 1
4 11249 1 1 104 TYR CE1 C -6.235 -6.893 8.080 1.00 . A A . 104 TYR CE1 1 1
4 11250 1 1 104 TYR CE2 C -7.559 -5.142 7.133 1.00 . A A . 104 TYR CE2 1 1
4 11251 1 1 104 TYR CG C -8.619 -6.859 8.460 1.00 . A A . 104 TYR CG 1 1
4 11252 1 1 104 TYR CZ C -6.334 -5.742 7.328 1.00 . A A . 104 TYR CZ 1 1
4 11253 1 1 104 TYR H H -9.055 -8.961 6.986 1.00 . A A . 104 TYR H 1 1
4 11254 1 1 104 TYR HA H -11.448 -8.851 8.687 1.00 . A A . 104 TYR HA 1 1
4 11255 1 1 104 TYR HB2 H -10.461 -6.655 9.470 1.00 . A A . 104 TYR HB2 1 1
4 11256 1 1 104 TYR HB3 H -9.548 -8.094 9.904 1.00 . A A . 104 TYR HB3 1 1
4 11257 1 1 104 TYR HD1 H -7.297 -8.348 9.229 1.00 . A A . 104 TYR HD1 1 1
4 11258 1 1 104 TYR HD2 H -9.652 -5.228 7.547 1.00 . A A . 104 TYR HD2 1 1
4 11259 1 1 104 TYR HE1 H -5.275 -7.364 8.232 1.00 . A A . 104 TYR HE1 1 1
4 11260 1 1 104 TYR HE2 H -7.637 -4.240 6.543 1.00 . A A . 104 TYR HE2 1 1
4 11261 1 1 104 TYR HH H -5.210 -4.241 6.910 1.00 . A A . 104 TYR HH 1 1
4 11262 1 1 104 TYR N N -9.890 -9.263 7.402 1.00 . A A . 104 TYR N 1 1
4 11263 1 1 104 TYR O O -12.396 -6.691 7.524 1.00 . A A . 104 TYR O 1 1
4 11264 1 1 104 TYR OH O -5.205 -5.190 6.770 1.00 . A A . 104 TYR OH 1 1
4 11265 1 1 105 ARG C C -11.351 -5.087 5.058 1.00 . A A . 105 ARG C 1 1
4 11266 1 1 105 ARG CA C -11.580 -6.581 4.806 1.00 . A A . 105 ARG CA 1 1
4 11267 1 1 105 ARG CB C -13.075 -6.872 4.628 1.00 . A A . 105 ARG CB 1 1
4 11268 1 1 105 ARG CD C -15.165 -6.007 3.532 1.00 . A A . 105 ARG CD 1 1
4 11269 1 1 105 ARG CG C -13.671 -6.235 3.383 1.00 . A A . 105 ARG CG 1 1
4 11270 1 1 105 ARG CZ C -16.694 -4.624 4.883 1.00 . A A . 105 ARG CZ 1 1
4 11271 1 1 105 ARG H H -10.250 -7.990 5.659 1.00 . A A . 105 ARG H 1 1
4 11272 1 1 105 ARG HA H -11.069 -6.847 3.892 1.00 . A A . 105 ARG HA 1 1
4 11273 1 1 105 ARG HB2 H -13.217 -7.940 4.564 1.00 . A A . 105 ARG HB2 1 1
4 11274 1 1 105 ARG HB3 H -13.609 -6.498 5.489 1.00 . A A . 105 ARG HB3 1 1
4 11275 1 1 105 ARG HD2 H -15.561 -5.662 2.589 1.00 . A A . 105 ARG HD2 1 1
4 11276 1 1 105 ARG HD3 H -15.635 -6.943 3.799 1.00 . A A . 105 ARG HD3 1 1
4 11277 1 1 105 ARG HE H -14.706 -4.622 5.044 1.00 . A A . 105 ARG HE 1 1
4 11278 1 1 105 ARG HG2 H -13.189 -5.285 3.210 1.00 . A A . 105 ARG HG2 1 1
4 11279 1 1 105 ARG HG3 H -13.498 -6.888 2.539 1.00 . A A . 105 ARG HG3 1 1
4 11280 1 1 105 ARG HH11 H -18.666 -4.841 4.499 1.00 . A A . 105 ARG HH11 1 1
4 11281 1 1 105 ARG HH12 H -17.612 -5.822 3.538 1.00 . A A . 105 ARG HH12 1 1
4 11282 1 1 105 ARG HH21 H -16.087 -3.328 6.308 1.00 . A A . 105 ARG HH21 1 1
4 11283 1 1 105 ARG HH22 H -17.801 -3.424 6.072 1.00 . A A . 105 ARG HH22 1 1
4 11284 1 1 105 ARG N N -11.002 -7.399 5.878 1.00 . A A . 105 ARG N 1 1
4 11285 1 1 105 ARG NE N -15.464 -5.015 4.564 1.00 . A A . 105 ARG NE 1 1
4 11286 1 1 105 ARG NH1 N -17.743 -5.137 4.256 1.00 . A A . 105 ARG NH1 1 1
4 11287 1 1 105 ARG NH2 N -16.876 -3.718 5.832 1.00 . A A . 105 ARG NH2 1 1
4 11288 1 1 105 ARG O O -10.370 -4.515 4.584 1.00 . A A . 105 ARG O 1 1
4 11289 1 1 106 ARG C C -11.935 -2.831 7.610 1.00 . A A . 106 ARG C 1 1
4 11290 1 1 106 ARG CA C -12.154 -3.044 6.117 1.00 . A A . 106 ARG CA 1 1
4 11291 1 1 106 ARG CB C -13.413 -2.300 5.670 1.00 . A A . 106 ARG CB 1 1
4 11292 1 1 106 ARG CD C -14.736 -0.162 5.775 1.00 . A A . 106 ARG CD 1 1
4 11293 1 1 106 ARG CG C -13.378 -0.811 5.978 1.00 . A A . 106 ARG CG 1 1
4 11294 1 1 106 ARG CZ C -16.936 -0.091 6.878 1.00 . A A . 106 ARG CZ 1 1
4 11295 1 1 106 ARG H H -13.020 -4.971 6.156 1.00 . A A . 106 ARG H 1 1
4 11296 1 1 106 ARG HA H -11.303 -2.649 5.581 1.00 . A A . 106 ARG HA 1 1
4 11297 1 1 106 ARG HB2 H -13.533 -2.425 4.604 1.00 . A A . 106 ARG HB2 1 1
4 11298 1 1 106 ARG HB3 H -14.268 -2.730 6.172 1.00 . A A . 106 ARG HB3 1 1
4 11299 1 1 106 ARG HD2 H -14.624 0.908 5.854 1.00 . A A . 106 ARG HD2 1 1
4 11300 1 1 106 ARG HD3 H -15.096 -0.412 4.788 1.00 . A A . 106 ARG HD3 1 1
4 11301 1 1 106 ARG HE H -15.449 -1.328 7.372 1.00 . A A . 106 ARG HE 1 1
4 11302 1 1 106 ARG HG2 H -13.076 -0.674 7.005 1.00 . A A . 106 ARG HG2 1 1
4 11303 1 1 106 ARG HG3 H -12.660 -0.337 5.323 1.00 . A A . 106 ARG HG3 1 1
4 11304 1 1 106 ARG HH11 H -18.245 1.273 6.159 1.00 . A A . 106 ARG HH11 1 1
4 11305 1 1 106 ARG HH12 H -16.704 1.237 5.370 1.00 . A A . 106 ARG HH12 1 1
4 11306 1 1 106 ARG HH21 H -17.474 -1.284 8.416 1.00 . A A . 106 ARG HH21 1 1
4 11307 1 1 106 ARG HH22 H -18.683 -0.160 7.890 1.00 . A A . 106 ARG HH22 1 1
4 11308 1 1 106 ARG N N -12.261 -4.462 5.805 1.00 . A A . 106 ARG N 1 1
4 11309 1 1 106 ARG NE N -15.715 -0.608 6.762 1.00 . A A . 106 ARG NE 1 1
4 11310 1 1 106 ARG NH1 N -17.327 0.887 6.069 1.00 . A A . 106 ARG NH1 1 1
4 11311 1 1 106 ARG NH2 N -17.766 -0.549 7.804 1.00 . A A . 106 ARG NH2 1 1
4 11312 1 1 106 ARG O O -12.755 -3.240 8.434 1.00 . A A . 106 ARG O 1 1
4 11313 1 1 107 ALA C C -10.342 -0.401 9.547 1.00 . A A . 107 ALA C 1 1
4 11314 1 1 107 ALA CA C -10.496 -1.903 9.337 1.00 . A A . 107 ALA CA 1 1
4 11315 1 1 107 ALA CB C -9.221 -2.629 9.743 1.00 . A A . 107 ALA CB 1 1
4 11316 1 1 107 ALA H H -10.206 -1.904 7.244 1.00 . A A . 107 ALA H 1 1
4 11317 1 1 107 ALA HA H -11.304 -2.264 9.957 1.00 . A A . 107 ALA HA 1 1
4 11318 1 1 107 ALA HB1 H -9.344 -3.690 9.581 1.00 . A A . 107 ALA HB1 1 1
4 11319 1 1 107 ALA HB2 H -9.018 -2.444 10.786 1.00 . A A . 107 ALA HB2 1 1
4 11320 1 1 107 ALA HB3 H -8.397 -2.268 9.145 1.00 . A A . 107 ALA HB3 1 1
4 11321 1 1 107 ALA N N -10.823 -2.191 7.948 1.00 . A A . 107 ALA N 1 1
4 11322 1 1 107 ALA O O -10.202 0.071 10.676 1.00 . A A . 107 ALA O 1 1
4 11323 1 1 108 PHE C C -11.492 2.484 7.980 1.00 . A A . 108 PHE C 1 1
4 11324 1 1 108 PHE CA C -10.229 1.794 8.493 1.00 . A A . 108 PHE CA 1 1
4 11325 1 1 108 PHE CB C -9.018 2.235 7.662 1.00 . A A . 108 PHE CB 1 1
4 11326 1 1 108 PHE CD1 C -7.157 1.240 9.030 1.00 . A A . 108 PHE CD1 1 1
4 11327 1 1 108 PHE CD2 C -7.350 0.600 6.741 1.00 . A A . 108 PHE CD2 1 1
4 11328 1 1 108 PHE CE1 C -6.056 0.417 9.170 1.00 . A A . 108 PHE CE1 1 1
4 11329 1 1 108 PHE CE2 C -6.250 -0.223 6.875 1.00 . A A . 108 PHE CE2 1 1
4 11330 1 1 108 PHE CG C -7.817 1.340 7.815 1.00 . A A . 108 PHE CG 1 1
4 11331 1 1 108 PHE CZ C -5.601 -0.315 8.091 1.00 . A A . 108 PHE CZ 1 1
4 11332 1 1 108 PHE H H -10.496 -0.094 7.576 1.00 . A A . 108 PHE H 1 1
4 11333 1 1 108 PHE HA H -10.071 2.077 9.523 1.00 . A A . 108 PHE HA 1 1
4 11334 1 1 108 PHE HB2 H -9.292 2.243 6.619 1.00 . A A . 108 PHE HB2 1 1
4 11335 1 1 108 PHE HB3 H -8.730 3.231 7.960 1.00 . A A . 108 PHE HB3 1 1
4 11336 1 1 108 PHE HD1 H -7.512 1.812 9.874 1.00 . A A . 108 PHE HD1 1 1
4 11337 1 1 108 PHE HD2 H -7.855 0.670 5.789 1.00 . A A . 108 PHE HD2 1 1
4 11338 1 1 108 PHE HE1 H -5.549 0.348 10.122 1.00 . A A . 108 PHE HE1 1 1
4 11339 1 1 108 PHE HE2 H -5.896 -0.795 6.031 1.00 . A A . 108 PHE HE2 1 1
4 11340 1 1 108 PHE HZ H -4.741 -0.959 8.198 1.00 . A A . 108 PHE HZ 1 1
4 11341 1 1 108 PHE N N -10.373 0.345 8.445 1.00 . A A . 108 PHE N 1 1
4 11342 1 1 108 PHE O O -11.551 2.917 6.829 1.00 . A A . 108 PHE O 1 1
4 11343 1 1 109 SER C C -13.810 4.649 8.988 1.00 . A A . 109 SER C 1 1
4 11344 1 1 109 SER CA C -13.765 3.214 8.474 1.00 . A A . 109 SER CA 1 1
4 11345 1 1 109 SER CB C -14.946 2.421 9.037 1.00 . A A . 109 SER CB 1 1
4 11346 1 1 109 SER H H -12.399 2.204 9.740 1.00 . A A . 109 SER H 1 1
4 11347 1 1 109 SER HA H -13.830 3.228 7.397 1.00 . A A . 109 SER HA 1 1
4 11348 1 1 109 SER HB2 H -14.900 1.403 8.676 1.00 . A A . 109 SER HB2 1 1
4 11349 1 1 109 SER HB3 H -14.897 2.423 10.116 1.00 . A A . 109 SER HB3 1 1
4 11350 1 1 109 SER HG H -16.088 3.943 8.568 1.00 . A A . 109 SER HG 1 1
4 11351 1 1 109 SER N N -12.504 2.575 8.839 1.00 . A A . 109 SER N 1 1
4 11352 1 1 109 SER O O -14.196 5.569 8.265 1.00 . A A . 109 SER O 1 1
4 11353 1 1 109 SER OG O -16.181 2.990 8.635 1.00 . A A . 109 SER OG 1 1
4 11354 1 1 110 ASP C C -12.006 6.779 10.773 1.00 . A A . 110 ASP C 1 1
4 11355 1 1 110 ASP CA C -13.394 6.149 10.866 1.00 . A A . 110 ASP CA 1 1
4 11356 1 1 110 ASP CB C -13.826 6.045 12.330 1.00 . A A . 110 ASP CB 1 1
4 11357 1 1 110 ASP CG C -15.241 5.518 12.482 1.00 . A A . 110 ASP CG 1 1
4 11358 1 1 110 ASP H H -13.113 4.055 10.763 1.00 . A A . 110 ASP H 1 1
4 11359 1 1 110 ASP HA H -14.097 6.774 10.335 1.00 . A A . 110 ASP HA 1 1
4 11360 1 1 110 ASP HB2 H -13.156 5.376 12.849 1.00 . A A . 110 ASP HB2 1 1
4 11361 1 1 110 ASP HB3 H -13.775 7.024 12.785 1.00 . A A . 110 ASP HB3 1 1
4 11362 1 1 110 ASP N N -13.408 4.830 10.243 1.00 . A A . 110 ASP N 1 1
4 11363 1 1 110 ASP O O -11.743 7.819 11.377 1.00 . A A . 110 ASP O 1 1
4 11364 1 1 110 ASP OD1 O -15.408 4.285 12.586 1.00 . A A . 110 ASP OD1 1 1
4 11365 1 1 110 ASP OD2 O -16.181 6.341 12.497 1.00 . A A . 110 ASP OD2 1 1
4 11366 1 1 111 LEU C C -9.613 7.385 8.512 1.00 . A A . 111 LEU C 1 1
4 11367 1 1 111 LEU CA C -9.762 6.628 9.833 1.00 . A A . 111 LEU CA 1 1
4 11368 1 1 111 LEU CB C -8.780 5.457 9.879 1.00 . A A . 111 LEU CB 1 1
4 11369 1 1 111 LEU CD1 C -7.192 6.195 11.675 1.00 . A A . 111 LEU CD1 1 1
4 11370 1 1 111 LEU CD2 C -6.400 4.686 9.848 1.00 . A A . 111 LEU CD2 1 1
4 11371 1 1 111 LEU CG C -7.333 5.829 10.206 1.00 . A A . 111 LEU CG 1 1
4 11372 1 1 111 LEU H H -11.400 5.320 9.546 1.00 . A A . 111 LEU H 1 1
4 11373 1 1 111 LEU HA H -9.545 7.301 10.647 1.00 . A A . 111 LEU HA 1 1
4 11374 1 1 111 LEU HB2 H -9.127 4.754 10.623 1.00 . A A . 111 LEU HB2 1 1
4 11375 1 1 111 LEU HB3 H -8.793 4.970 8.916 1.00 . A A . 111 LEU HB3 1 1
4 11376 1 1 111 LEU HD11 H -7.823 7.043 11.898 1.00 . A A . 111 LEU HD11 1 1
4 11377 1 1 111 LEU HD12 H -6.163 6.447 11.886 1.00 . A A . 111 LEU HD12 1 1
4 11378 1 1 111 LEU HD13 H -7.490 5.356 12.286 1.00 . A A . 111 LEU HD13 1 1
4 11379 1 1 111 LEU HD21 H -5.381 4.970 10.068 1.00 . A A . 111 LEU HD21 1 1
4 11380 1 1 111 LEU HD22 H -6.491 4.463 8.795 1.00 . A A . 111 LEU HD22 1 1
4 11381 1 1 111 LEU HD23 H -6.662 3.812 10.425 1.00 . A A . 111 LEU HD23 1 1
4 11382 1 1 111 LEU HG H -7.049 6.690 9.619 1.00 . A A . 111 LEU HG 1 1
4 11383 1 1 111 LEU N N -11.125 6.140 10.006 1.00 . A A . 111 LEU N 1 1
4 11384 1 1 111 LEU O O -8.562 7.966 8.239 1.00 . A A . 111 LEU O 1 1
4 11385 1 1 112 THR C C -10.620 9.578 6.607 1.00 . A A . 112 THR C 1 1
4 11386 1 1 112 THR CA C -10.659 8.064 6.412 1.00 . A A . 112 THR CA 1 1
4 11387 1 1 112 THR CB C -11.895 7.692 5.567 1.00 . A A . 112 THR CB 1 1
4 11388 1 1 112 THR CG2 C -11.746 8.187 4.136 1.00 . A A . 112 THR CG2 1 1
4 11389 1 1 112 THR H H -11.478 6.893 7.976 1.00 . A A . 112 THR H 1 1
4 11390 1 1 112 THR HA H -9.773 7.756 5.874 1.00 . A A . 112 THR HA 1 1
4 11391 1 1 112 THR HB H -12.765 8.158 6.005 1.00 . A A . 112 THR HB 1 1
4 11392 1 1 112 THR HG1 H -12.633 6.020 4.823 1.00 . A A . 112 THR HG1 1 1
4 11393 1 1 112 THR HG21 H -10.855 7.760 3.698 1.00 . A A . 112 THR HG21 1 1
4 11394 1 1 112 THR HG22 H -11.667 9.264 4.134 1.00 . A A . 112 THR HG22 1 1
4 11395 1 1 112 THR HG23 H -12.609 7.887 3.559 1.00 . A A . 112 THR HG23 1 1
4 11396 1 1 112 THR N N -10.670 7.376 7.701 1.00 . A A . 112 THR N 1 1
4 11397 1 1 112 THR O O -9.991 10.301 5.834 1.00 . A A . 112 THR O 1 1
4 11398 1 1 112 THR OG1 O -12.077 6.271 5.565 1.00 . A A . 112 THR OG1 1 1
4 11399 1 1 113 SER C C -10.087 11.886 8.738 1.00 . A A . 113 SER C 1 1
4 11400 1 1 113 SER CA C -11.340 11.468 7.973 1.00 . A A . 113 SER CA 1 1
4 11401 1 1 113 SER CB C -12.585 11.785 8.805 1.00 . A A . 113 SER CB 1 1
4 11402 1 1 113 SER H H -11.784 9.415 8.225 1.00 . A A . 113 SER H 1 1
4 11403 1 1 113 SER HA H -11.386 12.019 7.046 1.00 . A A . 113 SER HA 1 1
4 11404 1 1 113 SER HB2 H -13.468 11.519 8.243 1.00 . A A . 113 SER HB2 1 1
4 11405 1 1 113 SER HB3 H -12.557 11.215 9.721 1.00 . A A . 113 SER HB3 1 1
4 11406 1 1 113 SER HG H -13.534 13.494 8.951 1.00 . A A . 113 SER HG 1 1
4 11407 1 1 113 SER N N -11.298 10.046 7.654 1.00 . A A . 113 SER N 1 1
4 11408 1 1 113 SER O O -9.712 13.059 8.739 1.00 . A A . 113 SER O 1 1
4 11409 1 1 113 SER OG O -12.649 13.164 9.128 1.00 . A A . 113 SER OG 1 1
4 11410 1 1 114 GLN C C -7.083 11.585 9.246 1.00 . A A . 114 GLN C 1 1
4 11411 1 1 114 GLN CA C -8.234 11.164 10.157 1.00 . A A . 114 GLN CA 1 1
4 11412 1 1 114 GLN CB C -7.849 9.919 10.957 1.00 . A A . 114 GLN CB 1 1
4 11413 1 1 114 GLN CD C -7.228 11.098 13.114 1.00 . A A . 114 GLN CD 1 1
4 11414 1 1 114 GLN CG C -6.771 10.171 12.001 1.00 . A A . 114 GLN CG 1 1
4 11415 1 1 114 GLN H H -9.797 9.998 9.335 1.00 . A A . 114 GLN H 1 1
4 11416 1 1 114 GLN HA H -8.445 11.970 10.843 1.00 . A A . 114 GLN HA 1 1
4 11417 1 1 114 GLN HB2 H -8.726 9.543 11.461 1.00 . A A . 114 GLN HB2 1 1
4 11418 1 1 114 GLN HB3 H -7.488 9.164 10.273 1.00 . A A . 114 GLN HB3 1 1
4 11419 1 1 114 GLN HE21 H -8.825 11.613 14.183 1.00 . A A . 114 GLN HE21 1 1
4 11420 1 1 114 GLN HE22 H -9.083 10.384 12.996 1.00 . A A . 114 GLN HE22 1 1
4 11421 1 1 114 GLN HG2 H -6.483 9.227 12.437 1.00 . A A . 114 GLN HG2 1 1
4 11422 1 1 114 GLN HG3 H -5.916 10.615 11.513 1.00 . A A . 114 GLN HG3 1 1
4 11423 1 1 114 GLN N N -9.445 10.912 9.383 1.00 . A A . 114 GLN N 1 1
4 11424 1 1 114 GLN NE2 N -8.508 11.023 13.467 1.00 . A A . 114 GLN NE2 1 1
4 11425 1 1 114 GLN O O -6.395 12.569 9.519 1.00 . A A . 114 GLN O 1 1
4 11426 1 1 114 GLN OE1 O -6.437 11.867 13.658 1.00 . A A . 114 GLN OE1 1 1
4 11427 1 1 115 LEU C C -6.293 12.220 6.229 1.00 . A A . 115 LEU C 1 1
4 11428 1 1 115 LEU CA C -5.818 11.152 7.213 1.00 . A A . 115 LEU CA 1 1
4 11429 1 1 115 LEU CB C -5.359 9.888 6.470 1.00 . A A . 115 LEU CB 1 1
4 11430 1 1 115 LEU CD1 C -5.980 9.580 4.058 1.00 . A A . 115 LEU CD1 1 1
4 11431 1 1 115 LEU CD2 C -6.492 7.781 5.714 1.00 . A A . 115 LEU CD2 1 1
4 11432 1 1 115 LEU CG C -6.375 9.281 5.496 1.00 . A A . 115 LEU CG 1 1
4 11433 1 1 115 LEU H H -7.450 10.056 8.004 1.00 . A A . 115 LEU H 1 1
4 11434 1 1 115 LEU HA H -4.984 11.548 7.774 1.00 . A A . 115 LEU HA 1 1
4 11435 1 1 115 LEU HB2 H -4.465 10.131 5.915 1.00 . A A . 115 LEU HB2 1 1
4 11436 1 1 115 LEU HB3 H -5.110 9.136 7.204 1.00 . A A . 115 LEU HB3 1 1
4 11437 1 1 115 LEU HD11 H -6.010 10.647 3.890 1.00 . A A . 115 LEU HD11 1 1
4 11438 1 1 115 LEU HD12 H -6.670 9.092 3.386 1.00 . A A . 115 LEU HD12 1 1
4 11439 1 1 115 LEU HD13 H -4.981 9.216 3.875 1.00 . A A . 115 LEU HD13 1 1
4 11440 1 1 115 LEU HD21 H -7.201 7.369 5.010 1.00 . A A . 115 LEU HD21 1 1
4 11441 1 1 115 LEU HD22 H -6.832 7.588 6.721 1.00 . A A . 115 LEU HD22 1 1
4 11442 1 1 115 LEU HD23 H -5.527 7.318 5.565 1.00 . A A . 115 LEU HD23 1 1
4 11443 1 1 115 LEU HG H -7.344 9.723 5.675 1.00 . A A . 115 LEU HG 1 1
4 11444 1 1 115 LEU N N -6.877 10.836 8.164 1.00 . A A . 115 LEU N 1 1
4 11445 1 1 115 LEU O O -5.486 12.977 5.691 1.00 . A A . 115 LEU O 1 1
4 11446 1 1 116 HIS C C -7.769 13.109 3.676 1.00 . A A . 116 HIS C 1 1
4 11447 1 1 116 HIS CA C -8.260 13.232 5.121 1.00 . A A . 116 HIS CA 1 1
4 11448 1 1 116 HIS CB C -8.049 14.661 5.637 1.00 . A A . 116 HIS CB 1 1
4 11449 1 1 116 HIS CD2 C -8.727 16.489 3.922 1.00 . A A . 116 HIS CD2 1 1
4 11450 1 1 116 HIS CE1 C -10.754 16.882 4.654 1.00 . A A . 116 HIS CE1 1 1
4 11451 1 1 116 HIS CG C -8.938 15.677 4.985 1.00 . A A . 116 HIS CG 1 1
4 11452 1 1 116 HIS H H -8.183 11.615 6.484 1.00 . A A . 116 HIS H 1 1
4 11453 1 1 116 HIS HA H -9.319 13.020 5.133 1.00 . A A . 116 HIS HA 1 1
4 11454 1 1 116 HIS HB2 H -8.243 14.685 6.698 1.00 . A A . 116 HIS HB2 1 1
4 11455 1 1 116 HIS HB3 H -7.025 14.952 5.457 1.00 . A A . 116 HIS HB3 1 1
4 11456 1 1 116 HIS HD1 H -10.666 15.522 6.180 1.00 . A A . 116 HIS HD1 1 1
4 11457 1 1 116 HIS HD2 H -7.825 16.547 3.329 1.00 . A A . 116 HIS HD2 1 1
4 11458 1 1 116 HIS HE1 H -11.747 17.293 4.758 1.00 . A A . 116 HIS HE1 1 1
4 11459 1 1 116 HIS HE2 H -9.994 17.927 3.065 1.00 . A A . 116 HIS HE2 1 1
4 11460 1 1 116 HIS N N -7.616 12.263 6.017 1.00 . A A . 116 HIS N 1 1
4 11461 1 1 116 HIS ND1 N -10.217 15.950 5.422 1.00 . A A . 116 HIS ND1 1 1
4 11462 1 1 116 HIS NE2 N -9.870 17.225 3.737 1.00 . A A . 116 HIS NE2 1 1
4 11463 1 1 116 HIS O O -6.677 13.568 3.333 1.00 . A A . 116 HIS O 1 1
4 11464 1 1 117 ILE C C -8.570 13.607 0.634 1.00 . A A . 117 ILE C 1 1
4 11465 1 1 117 ILE CA C -8.253 12.335 1.417 1.00 . A A . 117 ILE CA 1 1
4 11466 1 1 117 ILE CB C -8.995 11.138 0.777 1.00 . A A . 117 ILE CB 1 1
4 11467 1 1 117 ILE CD1 C -11.314 10.149 0.390 1.00 . A A . 117 ILE CD1 1 1
4 11468 1 1 117 ILE CG1 C -10.474 11.132 1.178 1.00 . A A . 117 ILE CG1 1 1
4 11469 1 1 117 ILE CG2 C -8.328 9.829 1.174 1.00 . A A . 117 ILE CG2 1 1
4 11470 1 1 117 ILE H H -9.449 12.155 3.156 1.00 . A A . 117 ILE H 1 1
4 11471 1 1 117 ILE HA H -7.190 12.147 1.356 1.00 . A A . 117 ILE HA 1 1
4 11472 1 1 117 ILE HB H -8.922 11.235 -0.297 1.00 . A A . 117 ILE HB 1 1
4 11473 1 1 117 ILE HD11 H -11.268 10.398 -0.660 1.00 . A A . 117 ILE HD11 1 1
4 11474 1 1 117 ILE HD12 H -12.338 10.198 0.729 1.00 . A A . 117 ILE HD12 1 1
4 11475 1 1 117 ILE HD13 H -10.932 9.149 0.540 1.00 . A A . 117 ILE HD13 1 1
4 11476 1 1 117 ILE HG12 H -10.556 10.872 2.224 1.00 . A A . 117 ILE HG12 1 1
4 11477 1 1 117 ILE HG13 H -10.886 12.119 1.026 1.00 . A A . 117 ILE HG13 1 1
4 11478 1 1 117 ILE HG21 H -7.291 9.846 0.872 1.00 . A A . 117 ILE HG21 1 1
4 11479 1 1 117 ILE HG22 H -8.832 9.007 0.687 1.00 . A A . 117 ILE HG22 1 1
4 11480 1 1 117 ILE HG23 H -8.389 9.705 2.245 1.00 . A A . 117 ILE HG23 1 1
4 11481 1 1 117 ILE N N -8.593 12.500 2.827 1.00 . A A . 117 ILE N 1 1
4 11482 1 1 117 ILE O O -9.699 14.103 0.662 1.00 . A A . 117 ILE O 1 1
4 11483 1 1 118 THR C C -6.605 15.527 -1.856 1.00 . A A . 118 THR C 1 1
4 11484 1 1 118 THR CA C -7.733 15.362 -0.838 1.00 . A A . 118 THR CA 1 1
4 11485 1 1 118 THR CB C -7.795 16.618 0.064 1.00 . A A . 118 THR CB 1 1
4 11486 1 1 118 THR CG2 C -6.600 16.686 1.006 1.00 . A A . 118 THR CG2 1 1
4 11487 1 1 118 THR H H -6.684 13.711 -0.025 1.00 . A A . 118 THR H 1 1
4 11488 1 1 118 THR HA H -8.671 15.282 -1.368 1.00 . A A . 118 THR HA 1 1
4 11489 1 1 118 THR HB H -8.697 16.570 0.658 1.00 . A A . 118 THR HB 1 1
4 11490 1 1 118 THR HG1 H -7.427 17.626 -1.593 1.00 . A A . 118 THR HG1 1 1
4 11491 1 1 118 THR HG21 H -6.604 15.824 1.656 1.00 . A A . 118 THR HG21 1 1
4 11492 1 1 118 THR HG22 H -6.659 17.586 1.600 1.00 . A A . 118 THR HG22 1 1
4 11493 1 1 118 THR HG23 H -5.686 16.696 0.429 1.00 . A A . 118 THR HG23 1 1
4 11494 1 1 118 THR N N -7.563 14.144 -0.051 1.00 . A A . 118 THR N 1 1
4 11495 1 1 118 THR O O -5.437 15.315 -1.539 1.00 . A A . 118 THR O 1 1
4 11496 1 1 118 THR OG1 O -7.833 17.803 -0.741 1.00 . A A . 118 THR OG1 1 1
4 11497 1 1 119 PRO C C -5.061 17.312 -3.894 1.00 . A A . 119 PRO C 1 1
4 11498 1 1 119 PRO CA C -5.953 16.101 -4.165 1.00 . A A . 119 PRO CA 1 1
4 11499 1 1 119 PRO CB C -6.803 16.325 -5.418 1.00 . A A . 119 PRO CB 1 1
4 11500 1 1 119 PRO CD C -8.326 16.119 -3.581 1.00 . A A . 119 PRO CD 1 1
4 11501 1 1 119 PRO CG C -8.137 16.764 -4.925 1.00 . A A . 119 PRO CG 1 1
4 11502 1 1 119 PRO HA H -5.335 15.225 -4.298 1.00 . A A . 119 PRO HA 1 1
4 11503 1 1 119 PRO HB2 H -6.348 17.089 -6.036 1.00 . A A . 119 PRO HB2 1 1
4 11504 1 1 119 PRO HB3 H -6.898 15.405 -5.971 1.00 . A A . 119 PRO HB3 1 1
4 11505 1 1 119 PRO HD2 H -8.859 16.783 -2.917 1.00 . A A . 119 PRO HD2 1 1
4 11506 1 1 119 PRO HD3 H -8.853 15.183 -3.684 1.00 . A A . 119 PRO HD3 1 1
4 11507 1 1 119 PRO HG2 H -8.155 17.842 -4.832 1.00 . A A . 119 PRO HG2 1 1
4 11508 1 1 119 PRO HG3 H -8.908 16.433 -5.602 1.00 . A A . 119 PRO HG3 1 1
4 11509 1 1 119 PRO N N -6.947 15.896 -3.105 1.00 . A A . 119 PRO N 1 1
4 11510 1 1 119 PRO O O -5.462 18.456 -4.109 1.00 . A A . 119 PRO O 1 1
4 11511 1 1 120 GLY C C -2.159 17.888 -1.820 1.00 . A A . 120 GLY C 1 1
4 11512 1 1 120 GLY CA C -2.920 18.118 -3.111 1.00 . A A . 120 GLY CA 1 1
4 11513 1 1 120 GLY H H -3.590 16.116 -3.251 1.00 . A A . 120 GLY H 1 1
4 11514 1 1 120 GLY HA2 H -2.212 18.200 -3.923 1.00 . A A . 120 GLY HA2 1 1
4 11515 1 1 120 GLY HA3 H -3.468 19.045 -3.031 1.00 . A A . 120 GLY HA3 1 1
4 11516 1 1 120 GLY N N -3.852 17.048 -3.409 1.00 . A A . 120 GLY N 1 1
4 11517 1 1 120 GLY O O -0.972 17.561 -1.843 1.00 . A A . 120 GLY O 1 1
4 11518 1 1 121 THR C C -2.798 16.668 1.359 1.00 . A A . 121 THR C 1 1
4 11519 1 1 121 THR CA C -2.217 17.870 0.616 1.00 . A A . 121 THR CA 1 1
4 11520 1 1 121 THR CB C -2.368 19.130 1.494 1.00 . A A . 121 THR CB 1 1
4 11521 1 1 121 THR CG2 C -1.475 20.255 0.988 1.00 . A A . 121 THR CG2 1 1
4 11522 1 1 121 THR H H -3.789 18.305 -0.736 1.00 . A A . 121 THR H 1 1
4 11523 1 1 121 THR HA H -1.162 17.699 0.454 1.00 . A A . 121 THR HA 1 1
4 11524 1 1 121 THR HB H -2.072 18.884 2.504 1.00 . A A . 121 THR HB 1 1
4 11525 1 1 121 THR HG1 H -3.928 19.995 2.337 1.00 . A A . 121 THR HG1 1 1
4 11526 1 1 121 THR HG21 H -1.590 21.120 1.625 1.00 . A A . 121 THR HG21 1 1
4 11527 1 1 121 THR HG22 H -1.757 20.512 -0.022 1.00 . A A . 121 THR HG22 1 1
4 11528 1 1 121 THR HG23 H -0.445 19.930 1.003 1.00 . A A . 121 THR HG23 1 1
4 11529 1 1 121 THR N N -2.843 18.054 -0.690 1.00 . A A . 121 THR N 1 1
4 11530 1 1 121 THR O O -3.377 16.808 2.437 1.00 . A A . 121 THR O 1 1
4 11531 1 1 121 THR OG1 O -3.734 19.566 1.501 1.00 . A A . 121 THR OG1 1 1
4 11532 1 1 122 ALA C C -2.001 13.464 2.029 1.00 . A A . 122 ALA C 1 1
4 11533 1 1 122 ALA CA C -3.136 14.257 1.388 1.00 . A A . 122 ALA CA 1 1
4 11534 1 1 122 ALA CB C -3.858 13.403 0.358 1.00 . A A . 122 ALA CB 1 1
4 11535 1 1 122 ALA H H -2.170 15.434 -0.084 1.00 . A A . 122 ALA H 1 1
4 11536 1 1 122 ALA HA H -3.845 14.533 2.155 1.00 . A A . 122 ALA HA 1 1
4 11537 1 1 122 ALA HB1 H -4.273 12.531 0.841 1.00 . A A . 122 ALA HB1 1 1
4 11538 1 1 122 ALA HB2 H -3.161 13.095 -0.407 1.00 . A A . 122 ALA HB2 1 1
4 11539 1 1 122 ALA HB3 H -4.654 13.979 -0.091 1.00 . A A . 122 ALA HB3 1 1
4 11540 1 1 122 ALA N N -2.635 15.483 0.777 1.00 . A A . 122 ALA N 1 1
4 11541 1 1 122 ALA O O -2.223 12.697 2.965 1.00 . A A . 122 ALA O 1 1
4 11542 1 1 123 TYR C C 0.903 13.647 3.316 1.00 . A A . 123 TYR C 1 1
4 11543 1 1 123 TYR CA C 0.393 12.972 2.040 1.00 . A A . 123 TYR CA 1 1
4 11544 1 1 123 TYR CB C 1.499 12.935 0.978 1.00 . A A . 123 TYR CB 1 1
4 11545 1 1 123 TYR CD1 C 2.638 10.830 1.799 1.00 . A A . 123 TYR CD1 1 1
4 11546 1 1 123 TYR CD2 C 3.985 12.753 1.385 1.00 . A A . 123 TYR CD2 1 1
4 11547 1 1 123 TYR CE1 C 3.760 10.120 2.182 1.00 . A A . 123 TYR CE1 1 1
4 11548 1 1 123 TYR CE2 C 5.113 12.049 1.766 1.00 . A A . 123 TYR CE2 1 1
4 11549 1 1 123 TYR CG C 2.730 12.157 1.396 1.00 . A A . 123 TYR CG 1 1
4 11550 1 1 123 TYR CZ C 4.994 10.734 2.163 1.00 . A A . 123 TYR CZ 1 1
4 11551 1 1 123 TYR H H -0.676 14.290 0.774 1.00 . A A . 123 TYR H 1 1
4 11552 1 1 123 TYR HA H 0.101 11.960 2.278 1.00 . A A . 123 TYR HA 1 1
4 11553 1 1 123 TYR HB2 H 1.109 12.477 0.081 1.00 . A A . 123 TYR HB2 1 1
4 11554 1 1 123 TYR HB3 H 1.804 13.946 0.755 1.00 . A A . 123 TYR HB3 1 1
4 11555 1 1 123 TYR HD1 H 1.669 10.352 1.813 1.00 . A A . 123 TYR HD1 1 1
4 11556 1 1 123 TYR HD2 H 4.076 13.783 1.075 1.00 . A A . 123 TYR HD2 1 1
4 11557 1 1 123 TYR HE1 H 3.668 9.090 2.492 1.00 . A A . 123 TYR HE1 1 1
4 11558 1 1 123 TYR HE2 H 6.079 12.530 1.752 1.00 . A A . 123 TYR HE2 1 1
4 11559 1 1 123 TYR HH H 6.643 10.569 3.138 1.00 . A A . 123 TYR HH 1 1
4 11560 1 1 123 TYR N N -0.784 13.662 1.520 1.00 . A A . 123 TYR N 1 1
4 11561 1 1 123 TYR O O 1.679 13.062 4.073 1.00 . A A . 123 TYR O 1 1
4 11562 1 1 123 TYR OH O 6.115 10.032 2.544 1.00 . A A . 123 TYR OH 1 1
4 11563 1 1 124 GLN C C 0.362 14.950 6.004 1.00 . A A . 124 GLN C 1 1
4 11564 1 1 124 GLN CA C 0.852 15.639 4.731 1.00 . A A . 124 GLN CA 1 1
4 11565 1 1 124 GLN CB C 0.299 17.067 4.648 1.00 . A A . 124 GLN CB 1 1
4 11566 1 1 124 GLN CD C 0.122 18.068 6.972 1.00 . A A . 124 GLN CD 1 1
4 11567 1 1 124 GLN CG C 0.898 18.026 5.669 1.00 . A A . 124 GLN CG 1 1
4 11568 1 1 124 GLN H H -0.165 15.289 2.907 1.00 . A A . 124 GLN H 1 1
4 11569 1 1 124 GLN HA H 1.931 15.679 4.749 1.00 . A A . 124 GLN HA 1 1
4 11570 1 1 124 GLN HB2 H 0.498 17.459 3.662 1.00 . A A . 124 GLN HB2 1 1
4 11571 1 1 124 GLN HB3 H -0.769 17.035 4.803 1.00 . A A . 124 GLN HB3 1 1
4 11572 1 1 124 GLN HE21 H 0.349 18.343 8.929 1.00 . A A . 124 GLN HE21 1 1
4 11573 1 1 124 GLN HE22 H 1.791 18.446 7.983 1.00 . A A . 124 GLN HE22 1 1
4 11574 1 1 124 GLN HG2 H 1.910 17.715 5.884 1.00 . A A . 124 GLN HG2 1 1
4 11575 1 1 124 GLN HG3 H 0.912 19.019 5.244 1.00 . A A . 124 GLN HG3 1 1
4 11576 1 1 124 GLN N N 0.453 14.880 3.548 1.00 . A A . 124 GLN N 1 1
4 11577 1 1 124 GLN NE2 N 0.825 18.310 8.072 1.00 . A A . 124 GLN NE2 1 1
4 11578 1 1 124 GLN O O 1.106 14.824 6.978 1.00 . A A . 124 GLN O 1 1
4 11579 1 1 124 GLN OE1 O -1.096 17.883 6.991 1.00 . A A . 124 GLN OE1 1 1
4 11580 1 1 125 SER C C -1.334 12.305 7.000 1.00 . A A . 125 SER C 1 1
4 11581 1 1 125 SER CA C -1.483 13.822 7.130 1.00 . A A . 125 SER CA 1 1
4 11582 1 1 125 SER CB C -2.960 14.200 7.261 1.00 . A A . 125 SER CB 1 1
4 11583 1 1 125 SER H H -1.430 14.632 5.176 1.00 . A A . 125 SER H 1 1
4 11584 1 1 125 SER HA H -0.958 14.148 8.017 1.00 . A A . 125 SER HA 1 1
4 11585 1 1 125 SER HB2 H -3.053 15.275 7.291 1.00 . A A . 125 SER HB2 1 1
4 11586 1 1 125 SER HB3 H -3.504 13.816 6.410 1.00 . A A . 125 SER HB3 1 1
4 11587 1 1 125 SER HG H -3.299 12.730 8.510 1.00 . A A . 125 SER HG 1 1
4 11588 1 1 125 SER N N -0.891 14.502 5.984 1.00 . A A . 125 SER N 1 1
4 11589 1 1 125 SER O O -1.573 11.564 7.952 1.00 . A A . 125 SER O 1 1
4 11590 1 1 125 SER OG O -3.525 13.661 8.444 1.00 . A A . 125 SER OG 1 1
4 11591 1 1 126 PHE C C 0.507 9.912 6.275 1.00 . A A . 126 PHE C 1 1
4 11592 1 1 126 PHE CA C -0.733 10.431 5.550 1.00 . A A . 126 PHE CA 1 1
4 11593 1 1 126 PHE CB C -0.590 10.199 4.042 1.00 . A A . 126 PHE CB 1 1
4 11594 1 1 126 PHE CD1 C -1.901 8.164 3.388 1.00 . A A . 126 PHE CD1 1 1
4 11595 1 1 126 PHE CD2 C 0.478 8.003 3.453 1.00 . A A . 126 PHE CD2 1 1
4 11596 1 1 126 PHE CE1 C -1.982 6.842 2.994 1.00 . A A . 126 PHE CE1 1 1
4 11597 1 1 126 PHE CE2 C 0.403 6.681 3.061 1.00 . A A . 126 PHE CE2 1 1
4 11598 1 1 126 PHE CG C -0.673 8.759 3.622 1.00 . A A . 126 PHE CG 1 1
4 11599 1 1 126 PHE CZ C -0.829 6.100 2.831 1.00 . A A . 126 PHE CZ 1 1
4 11600 1 1 126 PHE H H -0.750 12.500 5.098 1.00 . A A . 126 PHE H 1 1
4 11601 1 1 126 PHE HA H -1.601 9.900 5.909 1.00 . A A . 126 PHE HA 1 1
4 11602 1 1 126 PHE HB2 H -1.373 10.736 3.529 1.00 . A A . 126 PHE HB2 1 1
4 11603 1 1 126 PHE HB3 H 0.368 10.583 3.721 1.00 . A A . 126 PHE HB3 1 1
4 11604 1 1 126 PHE HD1 H -2.804 8.743 3.517 1.00 . A A . 126 PHE HD1 1 1
4 11605 1 1 126 PHE HD2 H 1.441 8.457 3.634 1.00 . A A . 126 PHE HD2 1 1
4 11606 1 1 126 PHE HE1 H -2.947 6.390 2.815 1.00 . A A . 126 PHE HE1 1 1
4 11607 1 1 126 PHE HE2 H 1.306 6.102 2.934 1.00 . A A . 126 PHE HE2 1 1
4 11608 1 1 126 PHE HZ H -0.891 5.068 2.523 1.00 . A A . 126 PHE HZ 1 1
4 11609 1 1 126 PHE N N -0.927 11.855 5.815 1.00 . A A . 126 PHE N 1 1
4 11610 1 1 126 PHE O O 0.558 8.754 6.689 1.00 . A A . 126 PHE O 1 1
4 11611 1 1 127 GLU C C 2.652 10.673 8.611 1.00 . A A . 127 GLU C 1 1
4 11612 1 1 127 GLU CA C 2.748 10.434 7.100 1.00 . A A . 127 GLU CA 1 1
4 11613 1 1 127 GLU CB C 3.899 11.251 6.506 1.00 . A A . 127 GLU CB 1 1
4 11614 1 1 127 GLU CD C 6.118 10.379 7.362 1.00 . A A . 127 GLU CD 1 1
4 11615 1 1 127 GLU CG C 5.146 10.434 6.198 1.00 . A A . 127 GLU CG 1 1
4 11616 1 1 127 GLU H H 1.387 11.698 6.087 1.00 . A A . 127 GLU H 1 1
4 11617 1 1 127 GLU HA H 2.933 9.385 6.925 1.00 . A A . 127 GLU HA 1 1
4 11618 1 1 127 GLU HB2 H 3.562 11.708 5.588 1.00 . A A . 127 GLU HB2 1 1
4 11619 1 1 127 GLU HB3 H 4.170 12.028 7.205 1.00 . A A . 127 GLU HB3 1 1
4 11620 1 1 127 GLU HG2 H 4.849 9.426 5.951 1.00 . A A . 127 GLU HG2 1 1
4 11621 1 1 127 GLU HG3 H 5.649 10.876 5.350 1.00 . A A . 127 GLU HG3 1 1
4 11622 1 1 127 GLU N N 1.499 10.787 6.431 1.00 . A A . 127 GLU N 1 1
4 11623 1 1 127 GLU O O 3.642 10.549 9.332 1.00 . A A . 127 GLU O 1 1
4 11624 1 1 127 GLU OE1 O 6.901 11.339 7.526 1.00 . A A . 127 GLU OE1 1 1
4 11625 1 1 127 GLU OE2 O 6.099 9.378 8.109 1.00 . A A . 127 GLU OE2 1 1
4 11626 1 1 128 GLN C C 0.351 10.189 11.125 1.00 . A A . 128 GLN C 1 1
4 11627 1 1 128 GLN CA C 1.237 11.266 10.507 1.00 . A A . 128 GLN CA 1 1
4 11628 1 1 128 GLN CB C 0.604 12.645 10.717 1.00 . A A . 128 GLN CB 1 1
4 11629 1 1 128 GLN CD C 2.817 13.878 10.634 1.00 . A A . 128 GLN CD 1 1
4 11630 1 1 128 GLN CG C 1.399 13.786 10.098 1.00 . A A . 128 GLN CG 1 1
4 11631 1 1 128 GLN H H 0.701 11.098 8.463 1.00 . A A . 128 GLN H 1 1
4 11632 1 1 128 GLN HA H 2.200 11.245 10.996 1.00 . A A . 128 GLN HA 1 1
4 11633 1 1 128 GLN HB2 H -0.383 12.645 10.279 1.00 . A A . 128 GLN HB2 1 1
4 11634 1 1 128 GLN HB3 H 0.517 12.830 11.778 1.00 . A A . 128 GLN HB3 1 1
4 11635 1 1 128 GLN HE21 H 4.667 14.369 10.097 1.00 . A A . 128 GLN HE21 1 1
4 11636 1 1 128 GLN HE22 H 3.463 14.526 8.868 1.00 . A A . 128 GLN HE22 1 1
4 11637 1 1 128 GLN HG2 H 1.446 13.636 9.030 1.00 . A A . 128 GLN HG2 1 1
4 11638 1 1 128 GLN HG3 H 0.890 14.716 10.307 1.00 . A A . 128 GLN HG3 1 1
4 11639 1 1 128 GLN N N 1.455 11.014 9.085 1.00 . A A . 128 GLN N 1 1
4 11640 1 1 128 GLN NE2 N 3.743 14.301 9.780 1.00 . A A . 128 GLN NE2 1 1
4 11641 1 1 128 GLN O O 0.517 9.830 12.290 1.00 . A A . 128 GLN O 1 1
4 11642 1 1 128 GLN OE1 O 3.079 13.570 11.797 1.00 . A A . 128 GLN OE1 1 1
4 11643 1 1 129 VAL C C -0.946 7.246 10.498 1.00 . A A . 129 VAL C 1 1
4 11644 1 1 129 VAL CA C -1.508 8.641 10.798 1.00 . A A . 129 VAL CA 1 1
4 11645 1 1 129 VAL CB C -2.902 8.797 10.141 1.00 . A A . 129 VAL CB 1 1
4 11646 1 1 129 VAL CG1 C -3.927 7.883 10.796 1.00 . A A . 129 VAL CG1 1 1
4 11647 1 1 129 VAL CG2 C -3.369 10.244 10.209 1.00 . A A . 129 VAL CG2 1 1
4 11648 1 1 129 VAL H H -0.670 10.008 9.415 1.00 . A A . 129 VAL H 1 1
4 11649 1 1 129 VAL HA H -1.621 8.750 11.867 1.00 . A A . 129 VAL HA 1 1
4 11650 1 1 129 VAL HB H -2.820 8.519 9.102 1.00 . A A . 129 VAL HB 1 1
4 11651 1 1 129 VAL HG11 H -3.618 6.854 10.679 1.00 . A A . 129 VAL HG11 1 1
4 11652 1 1 129 VAL HG12 H -4.889 8.025 10.327 1.00 . A A . 129 VAL HG12 1 1
4 11653 1 1 129 VAL HG13 H -4.001 8.118 11.847 1.00 . A A . 129 VAL HG13 1 1
4 11654 1 1 129 VAL HG21 H -3.400 10.565 11.239 1.00 . A A . 129 VAL HG21 1 1
4 11655 1 1 129 VAL HG22 H -4.357 10.324 9.778 1.00 . A A . 129 VAL HG22 1 1
4 11656 1 1 129 VAL HG23 H -2.684 10.869 9.657 1.00 . A A . 129 VAL HG23 1 1
4 11657 1 1 129 VAL N N -0.590 9.679 10.335 1.00 . A A . 129 VAL N 1 1
4 11658 1 1 129 VAL O O -1.459 6.237 10.985 1.00 . A A . 129 VAL O 1 1
4 11659 1 1 130 VAL C C 1.539 5.342 10.522 1.00 . A A . 130 VAL C 1 1
4 11660 1 1 130 VAL CA C 0.758 5.938 9.345 1.00 . A A . 130 VAL CA 1 1
4 11661 1 1 130 VAL CB C 1.694 6.113 8.124 1.00 . A A . 130 VAL CB 1 1
4 11662 1 1 130 VAL CG1 C 2.905 6.969 8.472 1.00 . A A . 130 VAL CG1 1 1
4 11663 1 1 130 VAL CG2 C 2.127 4.762 7.574 1.00 . A A . 130 VAL CG2 1 1
4 11664 1 1 130 VAL H H 0.500 8.040 9.365 1.00 . A A . 130 VAL H 1 1
4 11665 1 1 130 VAL HA H -0.026 5.248 9.069 1.00 . A A . 130 VAL HA 1 1
4 11666 1 1 130 VAL HB H 1.140 6.625 7.351 1.00 . A A . 130 VAL HB 1 1
4 11667 1 1 130 VAL HG11 H 3.549 7.050 7.609 1.00 . A A . 130 VAL HG11 1 1
4 11668 1 1 130 VAL HG12 H 3.448 6.510 9.284 1.00 . A A . 130 VAL HG12 1 1
4 11669 1 1 130 VAL HG13 H 2.576 7.953 8.770 1.00 . A A . 130 VAL HG13 1 1
4 11670 1 1 130 VAL HG21 H 2.625 4.200 8.350 1.00 . A A . 130 VAL HG21 1 1
4 11671 1 1 130 VAL HG22 H 2.804 4.910 6.747 1.00 . A A . 130 VAL HG22 1 1
4 11672 1 1 130 VAL HG23 H 1.259 4.216 7.236 1.00 . A A . 130 VAL HG23 1 1
4 11673 1 1 130 VAL N N 0.125 7.201 9.710 1.00 . A A . 130 VAL N 1 1
4 11674 1 1 130 VAL O O 1.683 4.125 10.630 1.00 . A A . 130 VAL O 1 1
4 11675 1 1 131 ASN C C 1.893 5.631 13.808 1.00 . A A . 131 ASN C 1 1
4 11676 1 1 131 ASN CA C 2.787 5.765 12.576 1.00 . A A . 131 ASN CA 1 1
4 11677 1 1 131 ASN CB C 3.936 6.738 12.861 1.00 . A A . 131 ASN CB 1 1
4 11678 1 1 131 ASN CG C 3.485 8.187 12.894 1.00 . A A . 131 ASN CG 1 1
4 11679 1 1 131 ASN H H 1.861 7.165 11.284 1.00 . A A . 131 ASN H 1 1
4 11680 1 1 131 ASN HA H 3.202 4.794 12.345 1.00 . A A . 131 ASN HA 1 1
4 11681 1 1 131 ASN HB2 H 4.373 6.497 13.819 1.00 . A A . 131 ASN HB2 1 1
4 11682 1 1 131 ASN HB3 H 4.688 6.631 12.093 1.00 . A A . 131 ASN HB3 1 1
4 11683 1 1 131 ASN HD21 H 2.795 9.592 14.119 1.00 . A A . 131 ASN HD21 1 1
4 11684 1 1 131 ASN HD22 H 3.115 8.057 14.843 1.00 . A A . 131 ASN HD22 1 1
4 11685 1 1 131 ASN N N 2.023 6.207 11.413 1.00 . A A . 131 ASN N 1 1
4 11686 1 1 131 ASN ND2 N 3.092 8.659 14.070 1.00 . A A . 131 ASN ND2 1 1
4 11687 1 1 131 ASN O O 2.375 5.363 14.910 1.00 . A A . 131 ASN O 1 1
4 11688 1 1 131 ASN OD1 O 3.492 8.874 11.873 1.00 . A A . 131 ASN OD1 1 1
4 11689 1 1 132 GLU C C -0.872 4.277 14.855 1.00 . A A . 132 GLU C 1 1
4 11690 1 1 132 GLU CA C -0.369 5.711 14.710 1.00 . A A . 132 GLU CA 1 1
4 11691 1 1 132 GLU CB C -1.550 6.656 14.478 1.00 . A A . 132 GLU CB 1 1
4 11692 1 1 132 GLU CD C -0.697 8.588 15.871 1.00 . A A . 132 GLU CD 1 1
4 11693 1 1 132 GLU CG C -1.172 8.129 14.506 1.00 . A A . 132 GLU CG 1 1
4 11694 1 1 132 GLU H H 0.266 6.033 12.716 1.00 . A A . 132 GLU H 1 1
4 11695 1 1 132 GLU HA H 0.135 5.996 15.621 1.00 . A A . 132 GLU HA 1 1
4 11696 1 1 132 GLU HB2 H -1.985 6.439 13.513 1.00 . A A . 132 GLU HB2 1 1
4 11697 1 1 132 GLU HB3 H -2.291 6.481 15.243 1.00 . A A . 132 GLU HB3 1 1
4 11698 1 1 132 GLU HG2 H -0.379 8.297 13.791 1.00 . A A . 132 GLU HG2 1 1
4 11699 1 1 132 GLU HG3 H -2.036 8.713 14.227 1.00 . A A . 132 GLU HG3 1 1
4 11700 1 1 132 GLU N N 0.591 5.818 13.616 1.00 . A A . 132 GLU N 1 1
4 11701 1 1 132 GLU O O -1.314 3.868 15.928 1.00 . A A . 132 GLU O 1 1
4 11702 1 1 132 GLU OE1 O 0.529 8.555 16.114 1.00 . A A . 132 GLU OE1 1 1
4 11703 1 1 132 GLU OE2 O -1.549 8.980 16.696 1.00 . A A . 132 GLU OE2 1 1
4 11704 1 1 133 LEU C C -0.129 1.196 13.313 1.00 . A A . 133 LEU C 1 1
4 11705 1 1 133 LEU CA C -1.248 2.133 13.758 1.00 . A A . 133 LEU CA 1 1
4 11706 1 1 133 LEU CB C -2.469 1.959 12.843 1.00 . A A . 133 LEU CB 1 1
4 11707 1 1 133 LEU CD1 C -3.242 2.547 10.529 1.00 . A A . 133 LEU CD1 1 1
4 11708 1 1 133 LEU CD2 C -3.690 4.110 12.422 1.00 . A A . 133 LEU CD2 1 1
4 11709 1 1 133 LEU CG C -2.714 3.096 11.845 1.00 . A A . 133 LEU CG 1 1
4 11710 1 1 133 LEU H H -0.433 3.905 12.939 1.00 . A A . 133 LEU H 1 1
4 11711 1 1 133 LEU HA H -1.531 1.876 14.769 1.00 . A A . 133 LEU HA 1 1
4 11712 1 1 133 LEU HB2 H -2.344 1.041 12.287 1.00 . A A . 133 LEU HB2 1 1
4 11713 1 1 133 LEU HB3 H -3.346 1.863 13.465 1.00 . A A . 133 LEU HB3 1 1
4 11714 1 1 133 LEU HD11 H -3.382 3.359 9.831 1.00 . A A . 133 LEU HD11 1 1
4 11715 1 1 133 LEU HD12 H -4.186 2.053 10.700 1.00 . A A . 133 LEU HD12 1 1
4 11716 1 1 133 LEU HD13 H -2.533 1.841 10.123 1.00 . A A . 133 LEU HD13 1 1
4 11717 1 1 133 LEU HD21 H -3.809 4.930 11.729 1.00 . A A . 133 LEU HD21 1 1
4 11718 1 1 133 LEU HD22 H -3.307 4.486 13.359 1.00 . A A . 133 LEU HD22 1 1
4 11719 1 1 133 LEU HD23 H -4.646 3.638 12.588 1.00 . A A . 133 LEU HD23 1 1
4 11720 1 1 133 LEU HG H -1.780 3.602 11.646 1.00 . A A . 133 LEU HG 1 1
4 11721 1 1 133 LEU N N -0.799 3.520 13.763 1.00 . A A . 133 LEU N 1 1
4 11722 1 1 133 LEU O O 0.095 0.151 13.922 1.00 . A A . 133 LEU O 1 1
4 11723 1 1 134 PHE C C 3.009 1.471 11.883 1.00 . A A . 134 PHE C 1 1
4 11724 1 1 134 PHE CA C 1.665 0.765 11.724 1.00 . A A . 134 PHE CA 1 1
4 11725 1 1 134 PHE CB C 1.422 0.424 10.250 1.00 . A A . 134 PHE CB 1 1
4 11726 1 1 134 PHE CD1 C -0.820 0.150 9.158 1.00 . A A . 134 PHE CD1 1 1
4 11727 1 1 134 PHE CD2 C -0.070 -1.554 10.649 1.00 . A A . 134 PHE CD2 1 1
4 11728 1 1 134 PHE CE1 C -1.991 -0.551 8.942 1.00 . A A . 134 PHE CE1 1 1
4 11729 1 1 134 PHE CE2 C -1.238 -2.258 10.436 1.00 . A A . 134 PHE CE2 1 1
4 11730 1 1 134 PHE CG C 0.153 -0.343 10.013 1.00 . A A . 134 PHE CG 1 1
4 11731 1 1 134 PHE CZ C -2.200 -1.756 9.582 1.00 . A A . 134 PHE CZ 1 1
4 11732 1 1 134 PHE H H 0.351 2.424 11.805 1.00 . A A . 134 PHE H 1 1
4 11733 1 1 134 PHE HA H 1.690 -0.153 12.292 1.00 . A A . 134 PHE HA 1 1
4 11734 1 1 134 PHE HB2 H 1.369 1.340 9.681 1.00 . A A . 134 PHE HB2 1 1
4 11735 1 1 134 PHE HB3 H 2.246 -0.173 9.885 1.00 . A A . 134 PHE HB3 1 1
4 11736 1 1 134 PHE HD1 H -0.657 1.092 8.656 1.00 . A A . 134 PHE HD1 1 1
4 11737 1 1 134 PHE HD2 H 0.681 -1.948 11.316 1.00 . A A . 134 PHE HD2 1 1
4 11738 1 1 134 PHE HE1 H -2.742 -0.155 8.274 1.00 . A A . 134 PHE HE1 1 1
4 11739 1 1 134 PHE HE2 H -1.400 -3.201 10.938 1.00 . A A . 134 PHE HE2 1 1
4 11740 1 1 134 PHE HZ H -3.115 -2.306 9.415 1.00 . A A . 134 PHE HZ 1 1
4 11741 1 1 134 PHE N N 0.573 1.578 12.248 1.00 . A A . 134 PHE N 1 1
4 11742 1 1 134 PHE O O 3.607 1.921 10.905 1.00 . A A . 134 PHE O 1 1
4 11743 1 1 135 ARG C C 5.880 1.183 13.454 1.00 . A A . 135 ARG C 1 1
4 11744 1 1 135 ARG CA C 4.754 2.213 13.412 1.00 . A A . 135 ARG CA 1 1
4 11745 1 1 135 ARG CB C 4.688 2.971 14.741 1.00 . A A . 135 ARG CB 1 1
4 11746 1 1 135 ARG CD C 5.315 2.284 17.076 1.00 . A A . 135 ARG CD 1 1
4 11747 1 1 135 ARG CG C 4.332 2.094 15.932 1.00 . A A . 135 ARG CG 1 1
4 11748 1 1 135 ARG CZ C 5.910 1.007 19.098 1.00 . A A . 135 ARG CZ 1 1
4 11749 1 1 135 ARG H H 2.950 1.199 13.864 1.00 . A A . 135 ARG H 1 1
4 11750 1 1 135 ARG HA H 4.955 2.915 12.617 1.00 . A A . 135 ARG HA 1 1
4 11751 1 1 135 ARG HB2 H 5.650 3.424 14.931 1.00 . A A . 135 ARG HB2 1 1
4 11752 1 1 135 ARG HB3 H 3.944 3.750 14.659 1.00 . A A . 135 ARG HB3 1 1
4 11753 1 1 135 ARG HD2 H 6.308 2.050 16.721 1.00 . A A . 135 ARG HD2 1 1
4 11754 1 1 135 ARG HD3 H 5.281 3.315 17.395 1.00 . A A . 135 ARG HD3 1 1
4 11755 1 1 135 ARG HE H 4.074 1.139 18.327 1.00 . A A . 135 ARG HE 1 1
4 11756 1 1 135 ARG HG2 H 3.342 2.354 16.274 1.00 . A A . 135 ARG HG2 1 1
4 11757 1 1 135 ARG HG3 H 4.348 1.059 15.623 1.00 . A A . 135 ARG HG3 1 1
4 11758 1 1 135 ARG HH11 H 7.462 1.959 18.222 1.00 . A A . 135 ARG HH11 1 1
4 11759 1 1 135 ARG HH12 H 7.855 1.055 19.645 1.00 . A A . 135 ARG HH12 1 1
4 11760 1 1 135 ARG HH21 H 4.588 -0.053 20.199 1.00 . A A . 135 ARG HH21 1 1
4 11761 1 1 135 ARG HH22 H 6.223 -0.088 20.768 1.00 . A A . 135 ARG HH22 1 1
4 11762 1 1 135 ARG N N 3.477 1.568 13.124 1.00 . A A . 135 ARG N 1 1
4 11763 1 1 135 ARG NE N 5.005 1.423 18.215 1.00 . A A . 135 ARG NE 1 1
4 11764 1 1 135 ARG NH1 N 7.180 1.370 18.978 1.00 . A A . 135 ARG NH1 1 1
4 11765 1 1 135 ARG NH2 N 5.543 0.225 20.104 1.00 . A A . 135 ARG NH2 1 1
4 11766 1 1 135 ARG O O 7.061 1.537 13.419 1.00 . A A . 135 ARG O 1 1
4 11767 1 1 136 ASP C C 6.574 -1.872 12.220 1.00 . A A . 136 ASP C 1 1
4 11768 1 1 136 ASP CA C 6.478 -1.176 13.574 1.00 . A A . 136 ASP CA 1 1
4 11769 1 1 136 ASP CB C 6.092 -2.189 14.657 1.00 . A A . 136 ASP CB 1 1
4 11770 1 1 136 ASP CG C 6.016 -1.564 16.035 1.00 . A A . 136 ASP CG 1 1
4 11771 1 1 136 ASP H H 4.550 -0.307 13.555 1.00 . A A . 136 ASP H 1 1
4 11772 1 1 136 ASP HA H 7.439 -0.750 13.817 1.00 . A A . 136 ASP HA 1 1
4 11773 1 1 136 ASP HB2 H 5.126 -2.607 14.420 1.00 . A A . 136 ASP HB2 1 1
4 11774 1 1 136 ASP HB3 H 6.827 -2.979 14.679 1.00 . A A . 136 ASP HB3 1 1
4 11775 1 1 136 ASP N N 5.506 -0.091 13.529 1.00 . A A . 136 ASP N 1 1
4 11776 1 1 136 ASP O O 6.368 -3.082 12.115 1.00 . A A . 136 ASP O 1 1
4 11777 1 1 136 ASP OD1 O 7.082 -1.254 16.606 1.00 . A A . 136 ASP OD1 1 1
4 11778 1 1 136 ASP OD2 O 4.890 -1.385 16.544 1.00 . A A . 136 ASP OD2 1 1
4 11779 1 1 137 GLY C C 8.357 -2.329 9.598 1.00 . A A . 137 GLY C 1 1
4 11780 1 1 137 GLY CA C 7.020 -1.649 9.844 1.00 . A A . 137 GLY CA 1 1
4 11781 1 1 137 GLY H H 7.064 -0.144 11.333 1.00 . A A . 137 GLY H 1 1
4 11782 1 1 137 GLY HA2 H 6.232 -2.372 9.696 1.00 . A A . 137 GLY HA2 1 1
4 11783 1 1 137 GLY HA3 H 6.900 -0.851 9.129 1.00 . A A . 137 GLY HA3 1 1
4 11784 1 1 137 GLY N N 6.902 -1.098 11.185 1.00 . A A . 137 GLY N 1 1
4 11785 1 1 137 GLY O O 8.708 -2.622 8.455 1.00 . A A . 137 GLY O 1 1
4 11786 1 1 138 VAL C C 10.227 -4.755 10.581 1.00 . A A . 138 VAL C 1 1
4 11787 1 1 138 VAL CA C 10.401 -3.235 10.583 1.00 . A A . 138 VAL CA 1 1
4 11788 1 1 138 VAL CB C 11.328 -2.824 11.752 1.00 . A A . 138 VAL CB 1 1
4 11789 1 1 138 VAL CG1 C 12.791 -2.972 11.361 1.00 . A A . 138 VAL CG1 1 1
4 11790 1 1 138 VAL CG2 C 11.037 -1.397 12.201 1.00 . A A . 138 VAL CG2 1 1
4 11791 1 1 138 VAL H H 8.766 -2.312 11.555 1.00 . A A . 138 VAL H 1 1
4 11792 1 1 138 VAL HA H 10.866 -2.933 9.654 1.00 . A A . 138 VAL HA 1 1
4 11793 1 1 138 VAL HB H 11.135 -3.485 12.585 1.00 . A A . 138 VAL HB 1 1
4 11794 1 1 138 VAL HG11 H 13.010 -2.317 10.532 1.00 . A A . 138 VAL HG11 1 1
4 11795 1 1 138 VAL HG12 H 12.985 -3.995 11.073 1.00 . A A . 138 VAL HG12 1 1
4 11796 1 1 138 VAL HG13 H 13.417 -2.710 12.202 1.00 . A A . 138 VAL HG13 1 1
4 11797 1 1 138 VAL HG21 H 10.024 -1.335 12.571 1.00 . A A . 138 VAL HG21 1 1
4 11798 1 1 138 VAL HG22 H 11.155 -0.724 11.363 1.00 . A A . 138 VAL HG22 1 1
4 11799 1 1 138 VAL HG23 H 11.725 -1.119 12.986 1.00 . A A . 138 VAL HG23 1 1
4 11800 1 1 138 VAL N N 9.102 -2.578 10.674 1.00 . A A . 138 VAL N 1 1
4 11801 1 1 138 VAL O O 11.198 -5.510 10.545 1.00 . A A . 138 VAL O 1 1
4 11802 1 1 139 ASN C C 8.218 -7.044 9.212 1.00 . A A . 139 ASN C 1 1
4 11803 1 1 139 ASN CA C 8.644 -6.612 10.614 1.00 . A A . 139 ASN CA 1 1
4 11804 1 1 139 ASN CB C 7.529 -6.900 11.623 1.00 . A A . 139 ASN CB 1 1
4 11805 1 1 139 ASN CG C 7.468 -8.360 12.033 1.00 . A A . 139 ASN CG 1 1
4 11806 1 1 139 ASN H H 8.241 -4.539 10.657 1.00 . A A . 139 ASN H 1 1
4 11807 1 1 139 ASN HA H 9.530 -7.160 10.897 1.00 . A A . 139 ASN HA 1 1
4 11808 1 1 139 ASN HB2 H 7.692 -6.305 12.509 1.00 . A A . 139 ASN HB2 1 1
4 11809 1 1 139 ASN HB3 H 6.579 -6.630 11.185 1.00 . A A . 139 ASN HB3 1 1
4 11810 1 1 139 ASN HD21 H 8.219 -9.657 13.339 1.00 . A A . 139 ASN HD21 1 1
4 11811 1 1 139 ASN HD22 H 8.794 -8.033 13.479 1.00 . A A . 139 ASN HD22 1 1
4 11812 1 1 139 ASN N N 8.971 -5.192 10.620 1.00 . A A . 139 ASN N 1 1
4 11813 1 1 139 ASN ND2 N 8.238 -8.720 13.053 1.00 . A A . 139 ASN ND2 1 1
4 11814 1 1 139 ASN O O 7.729 -6.232 8.426 1.00 . A A . 139 ASN O 1 1
4 11815 1 1 139 ASN OD1 O 6.738 -9.155 11.443 1.00 . A A . 139 ASN OD1 1 1
4 11816 1 1 140 TRP C C 6.547 -9.161 7.491 1.00 . A A . 140 TRP C 1 1
4 11817 1 1 140 TRP CA C 8.045 -8.864 7.592 1.00 . A A . 140 TRP CA 1 1
4 11818 1 1 140 TRP CB C 8.843 -10.140 7.309 1.00 . A A . 140 TRP CB 1 1
4 11819 1 1 140 TRP CD1 C 10.867 -9.690 5.804 1.00 . A A . 140 TRP CD1 1 1
4 11820 1 1 140 TRP CD2 C 11.359 -9.831 7.984 1.00 . A A . 140 TRP CD2 1 1
4 11821 1 1 140 TRP CE2 C 12.548 -9.585 7.270 1.00 . A A . 140 TRP CE2 1 1
4 11822 1 1 140 TRP CE3 C 11.422 -9.955 9.376 1.00 . A A . 140 TRP CE3 1 1
4 11823 1 1 140 TRP CG C 10.294 -9.893 7.026 1.00 . A A . 140 TRP CG 1 1
4 11824 1 1 140 TRP CH2 C 13.816 -9.590 9.264 1.00 . A A . 140 TRP CH2 1 1
4 11825 1 1 140 TRP CZ2 C 13.784 -9.464 7.901 1.00 . A A . 140 TRP CZ2 1 1
4 11826 1 1 140 TRP CZ3 C 12.650 -9.835 10.000 1.00 . A A . 140 TRP CZ3 1 1
4 11827 1 1 140 TRP H H 8.792 -8.926 9.576 1.00 . A A . 140 TRP H 1 1
4 11828 1 1 140 TRP HA H 8.302 -8.122 6.852 1.00 . A A . 140 TRP HA 1 1
4 11829 1 1 140 TRP HB2 H 8.778 -10.794 8.165 1.00 . A A . 140 TRP HB2 1 1
4 11830 1 1 140 TRP HB3 H 8.415 -10.637 6.450 1.00 . A A . 140 TRP HB3 1 1
4 11831 1 1 140 TRP HD1 H 10.322 -9.680 4.873 1.00 . A A . 140 TRP HD1 1 1
4 11832 1 1 140 TRP HE1 H 12.850 -9.339 5.209 1.00 . A A . 140 TRP HE1 1 1
4 11833 1 1 140 TRP HE3 H 10.534 -10.143 9.960 1.00 . A A . 140 TRP HE3 1 1
4 11834 1 1 140 TRP HH2 H 14.752 -9.505 9.793 1.00 . A A . 140 TRP HH2 1 1
4 11835 1 1 140 TRP HZ2 H 14.692 -9.275 7.348 1.00 . A A . 140 TRP HZ2 1 1
4 11836 1 1 140 TRP HZ3 H 12.717 -9.929 11.074 1.00 . A A . 140 TRP HZ3 1 1
4 11837 1 1 140 TRP N N 8.404 -8.326 8.904 1.00 . A A . 140 TRP N 1 1
4 11838 1 1 140 TRP NE1 N 12.221 -9.504 5.942 1.00 . A A . 140 TRP NE1 1 1
4 11839 1 1 140 TRP O O 6.054 -9.516 6.421 1.00 . A A . 140 TRP O 1 1
4 11840 1 1 141 GLY C C 3.565 -8.052 8.917 1.00 . A A . 141 GLY C 1 1
4 11841 1 1 141 GLY CA C 4.401 -9.278 8.596 1.00 . A A . 141 GLY CA 1 1
4 11842 1 1 141 GLY H H 6.270 -8.720 9.424 1.00 . A A . 141 GLY H 1 1
4 11843 1 1 141 GLY HA2 H 4.118 -9.645 7.621 1.00 . A A . 141 GLY HA2 1 1
4 11844 1 1 141 GLY HA3 H 4.189 -10.043 9.329 1.00 . A A . 141 GLY HA3 1 1
4 11845 1 1 141 GLY N N 5.828 -9.012 8.599 1.00 . A A . 141 GLY N 1 1
4 11846 1 1 141 GLY O O 2.360 -8.034 8.664 1.00 . A A . 141 GLY O 1 1
4 11847 1 1 142 ARG C C 3.540 -4.777 8.688 1.00 . A A . 142 ARG C 1 1
4 11848 1 1 142 ARG CA C 3.500 -5.792 9.829 1.00 . A A . 142 ARG CA 1 1
4 11849 1 1 142 ARG CB C 4.109 -5.185 11.096 1.00 . A A . 142 ARG CB 1 1
4 11850 1 1 142 ARG CD C 2.083 -4.598 12.484 1.00 . A A . 142 ARG CD 1 1
4 11851 1 1 142 ARG CG C 3.279 -4.063 11.707 1.00 . A A . 142 ARG CG 1 1
4 11852 1 1 142 ARG CZ C 0.039 -5.895 12.025 1.00 . A A . 142 ARG CZ 1 1
4 11853 1 1 142 ARG H H 5.165 -7.091 9.641 1.00 . A A . 142 ARG H 1 1
4 11854 1 1 142 ARG HA H 2.470 -6.049 10.026 1.00 . A A . 142 ARG HA 1 1
4 11855 1 1 142 ARG HB2 H 4.218 -5.965 11.835 1.00 . A A . 142 ARG HB2 1 1
4 11856 1 1 142 ARG HB3 H 5.086 -4.791 10.857 1.00 . A A . 142 ARG HB3 1 1
4 11857 1 1 142 ARG HD2 H 2.421 -5.391 13.134 1.00 . A A . 142 ARG HD2 1 1
4 11858 1 1 142 ARG HD3 H 1.672 -3.798 13.082 1.00 . A A . 142 ARG HD3 1 1
4 11859 1 1 142 ARG HE H 1.079 -4.879 10.658 1.00 . A A . 142 ARG HE 1 1
4 11860 1 1 142 ARG HG2 H 3.904 -3.493 12.380 1.00 . A A . 142 ARG HG2 1 1
4 11861 1 1 142 ARG HG3 H 2.923 -3.421 10.915 1.00 . A A . 142 ARG HG3 1 1
4 11862 1 1 142 ARG HH11 H -0.802 -6.824 13.611 1.00 . A A . 142 ARG HH11 1 1
4 11863 1 1 142 ARG HH12 H 0.633 -5.917 13.957 1.00 . A A . 142 ARG HH12 1 1
4 11864 1 1 142 ARG HH21 H -1.619 -6.911 11.477 1.00 . A A . 142 ARG HH21 1 1
4 11865 1 1 142 ARG HH22 H -0.806 -6.072 10.198 1.00 . A A . 142 ARG HH22 1 1
4 11866 1 1 142 ARG N N 4.203 -7.022 9.470 1.00 . A A . 142 ARG N 1 1
4 11867 1 1 142 ARG NE N 1.036 -5.120 11.607 1.00 . A A . 142 ARG NE 1 1
4 11868 1 1 142 ARG NH1 N -0.050 -6.240 13.303 1.00 . A A . 142 ARG NH1 1 1
4 11869 1 1 142 ARG NH2 N -0.869 -6.329 11.163 1.00 . A A . 142 ARG NH2 1 1
4 11870 1 1 142 ARG O O 2.648 -3.935 8.565 1.00 . A A . 142 ARG O 1 1
4 11871 1 1 143 ILE C C 3.753 -4.330 5.590 1.00 . A A . 143 ILE C 1 1
4 11872 1 1 143 ILE CA C 4.721 -3.955 6.718 1.00 . A A . 143 ILE CA 1 1
4 11873 1 1 143 ILE CB C 6.179 -3.942 6.190 1.00 . A A . 143 ILE CB 1 1
4 11874 1 1 143 ILE CD1 C 7.839 -2.560 4.829 1.00 . A A . 143 ILE CD1 1 1
4 11875 1 1 143 ILE CG1 C 6.392 -2.773 5.221 1.00 . A A . 143 ILE CG1 1 1
4 11876 1 1 143 ILE CG2 C 6.523 -5.267 5.517 1.00 . A A . 143 ILE CG2 1 1
4 11877 1 1 143 ILE H H 5.251 -5.557 7.998 1.00 . A A . 143 ILE H 1 1
4 11878 1 1 143 ILE HA H 4.479 -2.958 7.063 1.00 . A A . 143 ILE HA 1 1
4 11879 1 1 143 ILE HB H 6.839 -3.820 7.036 1.00 . A A . 143 ILE HB 1 1
4 11880 1 1 143 ILE HD11 H 8.204 -3.435 4.311 1.00 . A A . 143 ILE HD11 1 1
4 11881 1 1 143 ILE HD12 H 8.431 -2.393 5.715 1.00 . A A . 143 ILE HD12 1 1
4 11882 1 1 143 ILE HD13 H 7.913 -1.701 4.179 1.00 . A A . 143 ILE HD13 1 1
4 11883 1 1 143 ILE HG12 H 5.829 -2.954 4.318 1.00 . A A . 143 ILE HG12 1 1
4 11884 1 1 143 ILE HG13 H 6.036 -1.863 5.683 1.00 . A A . 143 ILE HG13 1 1
4 11885 1 1 143 ILE HG21 H 7.540 -5.233 5.153 1.00 . A A . 143 ILE HG21 1 1
4 11886 1 1 143 ILE HG22 H 5.850 -5.437 4.690 1.00 . A A . 143 ILE HG22 1 1
4 11887 1 1 143 ILE HG23 H 6.424 -6.070 6.233 1.00 . A A . 143 ILE HG23 1 1
4 11888 1 1 143 ILE N N 4.573 -4.864 7.850 1.00 . A A . 143 ILE N 1 1
4 11889 1 1 143 ILE O O 3.476 -3.526 4.699 1.00 . A A . 143 ILE O 1 1
4 11890 1 1 144 VAL C C 0.901 -5.439 4.876 1.00 . A A . 144 VAL C 1 1
4 11891 1 1 144 VAL CA C 2.287 -6.042 4.650 1.00 . A A . 144 VAL CA 1 1
4 11892 1 1 144 VAL CB C 2.186 -7.582 4.681 1.00 . A A . 144 VAL CB 1 1
4 11893 1 1 144 VAL CG1 C 1.296 -8.090 3.557 1.00 . A A . 144 VAL CG1 1 1
4 11894 1 1 144 VAL CG2 C 3.568 -8.211 4.591 1.00 . A A . 144 VAL CG2 1 1
4 11895 1 1 144 VAL H H 3.487 -6.146 6.388 1.00 . A A . 144 VAL H 1 1
4 11896 1 1 144 VAL HA H 2.646 -5.743 3.676 1.00 . A A . 144 VAL HA 1 1
4 11897 1 1 144 VAL HB H 1.742 -7.874 5.620 1.00 . A A . 144 VAL HB 1 1
4 11898 1 1 144 VAL HG11 H 1.717 -7.799 2.606 1.00 . A A . 144 VAL HG11 1 1
4 11899 1 1 144 VAL HG12 H 0.309 -7.664 3.661 1.00 . A A . 144 VAL HG12 1 1
4 11900 1 1 144 VAL HG13 H 1.232 -9.166 3.608 1.00 . A A . 144 VAL HG13 1 1
4 11901 1 1 144 VAL HG21 H 3.478 -9.286 4.625 1.00 . A A . 144 VAL HG21 1 1
4 11902 1 1 144 VAL HG22 H 4.171 -7.874 5.422 1.00 . A A . 144 VAL HG22 1 1
4 11903 1 1 144 VAL HG23 H 4.038 -7.918 3.664 1.00 . A A . 144 VAL HG23 1 1
4 11904 1 1 144 VAL N N 3.230 -5.555 5.650 1.00 . A A . 144 VAL N 1 1
4 11905 1 1 144 VAL O O 0.159 -5.180 3.926 1.00 . A A . 144 VAL O 1 1
4 11906 1 1 145 ALA C C -0.735 -3.119 6.254 1.00 . A A . 145 ALA C 1 1
4 11907 1 1 145 ALA CA C -0.724 -4.625 6.510 1.00 . A A . 145 ALA CA 1 1
4 11908 1 1 145 ALA CB C -1.038 -4.922 7.967 1.00 . A A . 145 ALA CB 1 1
4 11909 1 1 145 ALA H H 1.202 -5.433 6.854 1.00 . A A . 145 ALA H 1 1
4 11910 1 1 145 ALA HA H -1.484 -5.091 5.898 1.00 . A A . 145 ALA HA 1 1
4 11911 1 1 145 ALA HB1 H -1.021 -5.989 8.129 1.00 . A A . 145 ALA HB1 1 1
4 11912 1 1 145 ALA HB2 H -2.017 -4.536 8.210 1.00 . A A . 145 ALA HB2 1 1
4 11913 1 1 145 ALA HB3 H -0.299 -4.450 8.597 1.00 . A A . 145 ALA HB3 1 1
4 11914 1 1 145 ALA N N 0.565 -5.208 6.145 1.00 . A A . 145 ALA N 1 1
4 11915 1 1 145 ALA O O -1.787 -2.481 6.279 1.00 . A A . 145 ALA O 1 1
4 11916 1 1 146 PHE C C 0.042 -0.791 4.347 1.00 . A A . 146 PHE C 1 1
4 11917 1 1 146 PHE CA C 0.612 -1.141 5.726 1.00 . A A . 146 PHE CA 1 1
4 11918 1 1 146 PHE CB C 2.103 -0.771 5.828 1.00 . A A . 146 PHE CB 1 1
4 11919 1 1 146 PHE CD1 C 3.239 0.094 3.763 1.00 . A A . 146 PHE CD1 1 1
4 11920 1 1 146 PHE CD2 C 2.275 1.676 5.266 1.00 . A A . 146 PHE CD2 1 1
4 11921 1 1 146 PHE CE1 C 3.652 1.124 2.940 1.00 . A A . 146 PHE CE1 1 1
4 11922 1 1 146 PHE CE2 C 2.686 2.710 4.445 1.00 . A A . 146 PHE CE2 1 1
4 11923 1 1 146 PHE CG C 2.546 0.357 4.934 1.00 . A A . 146 PHE CG 1 1
4 11924 1 1 146 PHE CZ C 3.374 2.433 3.281 1.00 . A A . 146 PHE CZ 1 1
4 11925 1 1 146 PHE H H 1.248 -3.137 6.008 1.00 . A A . 146 PHE H 1 1
4 11926 1 1 146 PHE HA H 0.062 -0.594 6.477 1.00 . A A . 146 PHE HA 1 1
4 11927 1 1 146 PHE HB2 H 2.321 -0.484 6.845 1.00 . A A . 146 PHE HB2 1 1
4 11928 1 1 146 PHE HB3 H 2.693 -1.641 5.577 1.00 . A A . 146 PHE HB3 1 1
4 11929 1 1 146 PHE HD1 H 3.456 -0.929 3.493 1.00 . A A . 146 PHE HD1 1 1
4 11930 1 1 146 PHE HD2 H 1.735 1.894 6.177 1.00 . A A . 146 PHE HD2 1 1
4 11931 1 1 146 PHE HE1 H 4.192 0.905 2.030 1.00 . A A . 146 PHE HE1 1 1
4 11932 1 1 146 PHE HE2 H 2.468 3.732 4.713 1.00 . A A . 146 PHE HE2 1 1
4 11933 1 1 146 PHE HZ H 3.697 3.238 2.638 1.00 . A A . 146 PHE HZ 1 1
4 11934 1 1 146 PHE N N 0.452 -2.566 6.004 1.00 . A A . 146 PHE N 1 1
4 11935 1 1 146 PHE O O -0.346 0.350 4.093 1.00 . A A . 146 PHE O 1 1
4 11936 1 1 147 PHE C C -2.058 -1.342 2.137 1.00 . A A . 147 PHE C 1 1
4 11937 1 1 147 PHE CA C -0.551 -1.603 2.119 1.00 . A A . 147 PHE CA 1 1
4 11938 1 1 147 PHE CB C -0.234 -2.824 1.251 1.00 . A A . 147 PHE CB 1 1
4 11939 1 1 147 PHE CD1 C 1.732 -2.329 -0.229 1.00 . A A . 147 PHE CD1 1 1
4 11940 1 1 147 PHE CD2 C 2.085 -3.668 1.710 1.00 . A A . 147 PHE CD2 1 1
4 11941 1 1 147 PHE CE1 C 3.073 -2.432 -0.550 1.00 . A A . 147 PHE CE1 1 1
4 11942 1 1 147 PHE CE2 C 3.426 -3.776 1.397 1.00 . A A . 147 PHE CE2 1 1
4 11943 1 1 147 PHE CG C 1.224 -2.944 0.903 1.00 . A A . 147 PHE CG 1 1
4 11944 1 1 147 PHE CZ C 3.921 -3.157 0.265 1.00 . A A . 147 PHE CZ 1 1
4 11945 1 1 147 PHE H H 0.290 -2.681 3.735 1.00 . A A . 147 PHE H 1 1
4 11946 1 1 147 PHE HA H -0.060 -0.741 1.695 1.00 . A A . 147 PHE HA 1 1
4 11947 1 1 147 PHE HB2 H -0.524 -3.719 1.781 1.00 . A A . 147 PHE HB2 1 1
4 11948 1 1 147 PHE HB3 H -0.794 -2.759 0.330 1.00 . A A . 147 PHE HB3 1 1
4 11949 1 1 147 PHE HD1 H 1.070 -1.762 -0.867 1.00 . A A . 147 PHE HD1 1 1
4 11950 1 1 147 PHE HD2 H 1.699 -4.153 2.595 1.00 . A A . 147 PHE HD2 1 1
4 11951 1 1 147 PHE HE1 H 3.457 -1.949 -1.435 1.00 . A A . 147 PHE HE1 1 1
4 11952 1 1 147 PHE HE2 H 4.087 -4.344 2.035 1.00 . A A . 147 PHE HE2 1 1
4 11953 1 1 147 PHE HZ H 4.970 -3.240 0.018 1.00 . A A . 147 PHE HZ 1 1
4 11954 1 1 147 PHE N N -0.025 -1.792 3.468 1.00 . A A . 147 PHE N 1 1
4 11955 1 1 147 PHE O O -2.597 -0.725 1.221 1.00 . A A . 147 PHE O 1 1
4 11956 1 1 148 SER C C -4.487 -0.163 3.701 1.00 . A A . 148 SER C 1 1
4 11957 1 1 148 SER CA C -4.171 -1.610 3.323 1.00 . A A . 148 SER CA 1 1
4 11958 1 1 148 SER CB C -4.742 -2.562 4.373 1.00 . A A . 148 SER CB 1 1
4 11959 1 1 148 SER H H -2.247 -2.294 3.890 1.00 . A A . 148 SER H 1 1
4 11960 1 1 148 SER HA H -4.625 -1.826 2.368 1.00 . A A . 148 SER HA 1 1
4 11961 1 1 148 SER HB2 H -4.426 -3.571 4.152 1.00 . A A . 148 SER HB2 1 1
4 11962 1 1 148 SER HB3 H -4.378 -2.278 5.350 1.00 . A A . 148 SER HB3 1 1
4 11963 1 1 148 SER HG H -6.462 -1.737 3.925 1.00 . A A . 148 SER HG 1 1
4 11964 1 1 148 SER N N -2.731 -1.808 3.188 1.00 . A A . 148 SER N 1 1
4 11965 1 1 148 SER O O -5.572 0.340 3.417 1.00 . A A . 148 SER O 1 1
4 11966 1 1 148 SER OG O -6.159 -2.523 4.384 1.00 . A A . 148 SER OG 1 1
4 11967 1 1 149 PHE C C -3.590 2.821 3.544 1.00 . A A . 149 PHE C 1 1
4 11968 1 1 149 PHE CA C -3.684 1.890 4.754 1.00 . A A . 149 PHE CA 1 1
4 11969 1 1 149 PHE CB C -2.619 2.255 5.796 1.00 . A A . 149 PHE CB 1 1
4 11970 1 1 149 PHE CD1 C -1.624 4.545 6.043 1.00 . A A . 149 PHE CD1 1 1
4 11971 1 1 149 PHE CD2 C -3.807 4.160 6.922 1.00 . A A . 149 PHE CD2 1 1
4 11972 1 1 149 PHE CE1 C -1.680 5.858 6.469 1.00 . A A . 149 PHE CE1 1 1
4 11973 1 1 149 PHE CE2 C -3.868 5.472 7.351 1.00 . A A . 149 PHE CE2 1 1
4 11974 1 1 149 PHE CG C -2.685 3.682 6.265 1.00 . A A . 149 PHE CG 1 1
4 11975 1 1 149 PHE CZ C -2.804 6.322 7.123 1.00 . A A . 149 PHE CZ 1 1
4 11976 1 1 149 PHE H H -2.681 0.037 4.542 1.00 . A A . 149 PHE H 1 1
4 11977 1 1 149 PHE HA H -4.662 1.993 5.198 1.00 . A A . 149 PHE HA 1 1
4 11978 1 1 149 PHE HB2 H -2.740 1.619 6.660 1.00 . A A . 149 PHE HB2 1 1
4 11979 1 1 149 PHE HB3 H -1.640 2.089 5.370 1.00 . A A . 149 PHE HB3 1 1
4 11980 1 1 149 PHE HD1 H -0.745 4.183 5.531 1.00 . A A . 149 PHE HD1 1 1
4 11981 1 1 149 PHE HD2 H -4.640 3.496 7.101 1.00 . A A . 149 PHE HD2 1 1
4 11982 1 1 149 PHE HE1 H -0.847 6.520 6.291 1.00 . A A . 149 PHE HE1 1 1
4 11983 1 1 149 PHE HE2 H -4.748 5.833 7.862 1.00 . A A . 149 PHE HE2 1 1
4 11984 1 1 149 PHE HZ H -2.850 7.348 7.457 1.00 . A A . 149 PHE HZ 1 1
4 11985 1 1 149 PHE N N -3.523 0.499 4.342 1.00 . A A . 149 PHE N 1 1
4 11986 1 1 149 PHE O O -4.269 3.845 3.482 1.00 . A A . 149 PHE O 1 1
4 11987 1 1 150 GLY C C -3.048 2.520 0.140 1.00 . A A . 150 GLY C 1 1
4 11988 1 1 150 GLY CA C -2.580 3.248 1.385 1.00 . A A . 150 GLY CA 1 1
4 11989 1 1 150 GLY H H -2.231 1.621 2.693 1.00 . A A . 150 GLY H 1 1
4 11990 1 1 150 GLY HA2 H -3.146 4.161 1.491 1.00 . A A . 150 GLY HA2 1 1
4 11991 1 1 150 GLY HA3 H -1.535 3.495 1.272 1.00 . A A . 150 GLY HA3 1 1
4 11992 1 1 150 GLY N N -2.746 2.449 2.584 1.00 . A A . 150 GLY N 1 1
4 11993 1 1 150 GLY O O -2.376 2.547 -0.893 1.00 . A A . 150 GLY O 1 1
4 11994 1 1 151 GLY C C -6.151 0.628 -0.633 1.00 . A A . 151 GLY C 1 1
4 11995 1 1 151 GLY CA C -4.744 1.133 -0.889 1.00 . A A . 151 GLY CA 1 1
4 11996 1 1 151 GLY H H -4.690 1.880 1.090 1.00 . A A . 151 GLY H 1 1
4 11997 1 1 151 GLY HA2 H -4.758 1.781 -1.752 1.00 . A A . 151 GLY HA2 1 1
4 11998 1 1 151 GLY HA3 H -4.104 0.289 -1.097 1.00 . A A . 151 GLY HA3 1 1
4 11999 1 1 151 GLY N N -4.202 1.866 0.241 1.00 . A A . 151 GLY N 1 1
4 12000 1 1 151 GLY O O -6.520 -0.458 -1.082 1.00 . A A . 151 GLY O 1 1
4 12001 1 1 152 ALA C C -9.252 2.217 0.141 1.00 . A A . 152 ALA C 1 1
4 12002 1 1 152 ALA CA C -8.311 1.047 0.405 1.00 . A A . 152 ALA CA 1 1
4 12003 1 1 152 ALA CB C -8.430 0.584 1.850 1.00 . A A . 152 ALA CB 1 1
4 12004 1 1 152 ALA H H -6.578 2.261 0.436 1.00 . A A . 152 ALA H 1 1
4 12005 1 1 152 ALA HA H -8.588 0.224 -0.237 1.00 . A A . 152 ALA HA 1 1
4 12006 1 1 152 ALA HB1 H -9.445 0.272 2.046 1.00 . A A . 152 ALA HB1 1 1
4 12007 1 1 152 ALA HB2 H -8.171 1.397 2.511 1.00 . A A . 152 ALA HB2 1 1
4 12008 1 1 152 ALA HB3 H -7.759 -0.245 2.018 1.00 . A A . 152 ALA HB3 1 1
4 12009 1 1 152 ALA N N -6.935 1.413 0.097 1.00 . A A . 152 ALA N 1 1
4 12010 1 1 152 ALA O O -10.473 2.072 0.201 1.00 . A A . 152 ALA O 1 1
4 12011 1 1 153 LEU C C -9.786 4.670 -1.926 1.00 . A A . 153 LEU C 1 1
4 12012 1 1 153 LEU CA C -9.446 4.582 -0.439 1.00 . A A . 153 LEU CA 1 1
4 12013 1 1 153 LEU CB C -8.671 5.837 -0.004 1.00 . A A . 153 LEU CB 1 1
4 12014 1 1 153 LEU CD1 C -9.728 5.688 2.278 1.00 . A A . 153 LEU CD1 1 1
4 12015 1 1 153 LEU CD2 C -7.298 5.159 2.000 1.00 . A A . 153 LEU CD2 1 1
4 12016 1 1 153 LEU CG C -8.458 6.014 1.508 1.00 . A A . 153 LEU CG 1 1
4 12017 1 1 153 LEU H H -7.692 3.422 -0.200 1.00 . A A . 153 LEU H 1 1
4 12018 1 1 153 LEU HA H -10.364 4.522 0.124 1.00 . A A . 153 LEU HA 1 1
4 12019 1 1 153 LEU HB2 H -7.700 5.811 -0.477 1.00 . A A . 153 LEU HB2 1 1
4 12020 1 1 153 LEU HB3 H -9.203 6.703 -0.371 1.00 . A A . 153 LEU HB3 1 1
4 12021 1 1 153 LEU HD11 H -9.578 5.905 3.325 1.00 . A A . 153 LEU HD11 1 1
4 12022 1 1 153 LEU HD12 H -9.962 4.640 2.159 1.00 . A A . 153 LEU HD12 1 1
4 12023 1 1 153 LEU HD13 H -10.543 6.285 1.898 1.00 . A A . 153 LEU HD13 1 1
4 12024 1 1 153 LEU HD21 H -7.505 4.119 1.794 1.00 . A A . 153 LEU HD21 1 1
4 12025 1 1 153 LEU HD22 H -7.174 5.298 3.063 1.00 . A A . 153 LEU HD22 1 1
4 12026 1 1 153 LEU HD23 H -6.391 5.453 1.490 1.00 . A A . 153 LEU HD23 1 1
4 12027 1 1 153 LEU HG H -8.213 7.048 1.705 1.00 . A A . 153 LEU HG 1 1
4 12028 1 1 153 LEU N N -8.671 3.376 -0.161 1.00 . A A . 153 LEU N 1 1
4 12029 1 1 153 LEU O O -9.537 5.688 -2.574 1.00 . A A . 153 LEU O 1 1
4 12030 1 1 154 CYS C C -12.211 3.856 -4.046 1.00 . A A . 154 CYS C 1 1
4 12031 1 1 154 CYS CA C -10.732 3.534 -3.868 1.00 . A A . 154 CYS CA 1 1
4 12032 1 1 154 CYS CB C -10.432 2.146 -4.434 1.00 . A A . 154 CYS CB 1 1
4 12033 1 1 154 CYS H H -10.528 2.815 -1.889 1.00 . A A . 154 CYS H 1 1
4 12034 1 1 154 CYS HA H -10.146 4.268 -4.401 1.00 . A A . 154 CYS HA 1 1
4 12035 1 1 154 CYS HB2 H -11.107 1.431 -3.991 1.00 . A A . 154 CYS HB2 1 1
4 12036 1 1 154 CYS HB3 H -10.581 2.162 -5.504 1.00 . A A . 154 CYS HB3 1 1
4 12037 1 1 154 CYS HG H -8.501 1.719 -2.827 1.00 . A A . 154 CYS HG 1 1
4 12038 1 1 154 CYS N N -10.356 3.592 -2.460 1.00 . A A . 154 CYS N 1 1
4 12039 1 1 154 CYS O O -12.603 4.508 -5.016 1.00 . A A . 154 CYS O 1 1
4 12040 1 1 154 CYS SG S -8.746 1.575 -4.121 1.00 . A A . 154 CYS SG 1 1
4 12041 1 1 155 VAL C C -14.810 4.993 -2.543 1.00 . A A . 155 VAL C 1 1
4 12042 1 1 155 VAL CA C -14.465 3.632 -3.142 1.00 . A A . 155 VAL CA 1 1
4 12043 1 1 155 VAL CB C -15.245 2.528 -2.400 1.00 . A A . 155 VAL CB 1 1
4 12044 1 1 155 VAL CG1 C -15.163 1.215 -3.163 1.00 . A A . 155 VAL CG1 1 1
4 12045 1 1 155 VAL CG2 C -14.726 2.355 -0.978 1.00 . A A . 155 VAL CG2 1 1
4 12046 1 1 155 VAL H H -12.650 2.875 -2.360 1.00 . A A . 155 VAL H 1 1
4 12047 1 1 155 VAL HA H -14.771 3.622 -4.179 1.00 . A A . 155 VAL HA 1 1
4 12048 1 1 155 VAL HB H -16.283 2.822 -2.347 1.00 . A A . 155 VAL HB 1 1
4 12049 1 1 155 VAL HG11 H -15.576 1.347 -4.152 1.00 . A A . 155 VAL HG11 1 1
4 12050 1 1 155 VAL HG12 H -15.724 0.457 -2.637 1.00 . A A . 155 VAL HG12 1 1
4 12051 1 1 155 VAL HG13 H -14.130 0.909 -3.242 1.00 . A A . 155 VAL HG13 1 1
4 12052 1 1 155 VAL HG21 H -13.699 2.022 -1.007 1.00 . A A . 155 VAL HG21 1 1
4 12053 1 1 155 VAL HG22 H -15.328 1.622 -0.461 1.00 . A A . 155 VAL HG22 1 1
4 12054 1 1 155 VAL HG23 H -14.783 3.299 -0.457 1.00 . A A . 155 VAL HG23 1 1
4 12055 1 1 155 VAL N N -13.026 3.393 -3.102 1.00 . A A . 155 VAL N 1 1
4 12056 1 1 155 VAL O O -15.896 5.524 -2.770 1.00 . A A . 155 VAL O 1 1
4 12057 1 1 156 GLU C C -13.619 7.972 -2.092 1.00 . A A . 156 GLU C 1 1
4 12058 1 1 156 GLU CA C -14.062 6.855 -1.153 1.00 . A A . 156 GLU CA 1 1
4 12059 1 1 156 GLU CB C -13.276 6.933 0.158 1.00 . A A . 156 GLU CB 1 1
4 12060 1 1 156 GLU CD C -14.980 7.033 2.026 1.00 . A A . 156 GLU CD 1 1
4 12061 1 1 156 GLU CG C -13.937 6.193 1.310 1.00 . A A . 156 GLU CG 1 1
4 12062 1 1 156 GLU H H -13.031 5.071 -1.633 1.00 . A A . 156 GLU H 1 1
4 12063 1 1 156 GLU HA H -15.114 6.973 -0.942 1.00 . A A . 156 GLU HA 1 1
4 12064 1 1 156 GLU HB2 H -12.296 6.508 0.002 1.00 . A A . 156 GLU HB2 1 1
4 12065 1 1 156 GLU HB3 H -13.168 7.970 0.438 1.00 . A A . 156 GLU HB3 1 1
4 12066 1 1 156 GLU HG2 H -14.414 5.306 0.925 1.00 . A A . 156 GLU HG2 1 1
4 12067 1 1 156 GLU HG3 H -13.175 5.910 2.022 1.00 . A A . 156 GLU HG3 1 1
4 12068 1 1 156 GLU N N -13.873 5.551 -1.779 1.00 . A A . 156 GLU N 1 1
4 12069 1 1 156 GLU O O -14.045 9.118 -1.955 1.00 . A A . 156 GLU O 1 1
4 12070 1 1 156 GLU OE1 O -15.944 7.476 1.367 1.00 . A A . 156 GLU OE1 1 1
4 12071 1 1 156 GLU OE2 O -14.836 7.242 3.248 1.00 . A A . 156 GLU OE2 1 1
4 12072 1 1 157 SER C C -13.166 8.672 -5.236 1.00 . A A . 157 SER C 1 1
4 12073 1 1 157 SER CA C -12.255 8.594 -4.013 1.00 . A A . 157 SER CA 1 1
4 12074 1 1 157 SER CB C -10.832 8.229 -4.439 1.00 . A A . 157 SER CB 1 1
4 12075 1 1 157 SER H H -12.458 6.695 -3.105 1.00 . A A . 157 SER H 1 1
4 12076 1 1 157 SER HA H -12.240 9.559 -3.530 1.00 . A A . 157 SER HA 1 1
4 12077 1 1 157 SER HB2 H -10.484 8.943 -5.171 1.00 . A A . 157 SER HB2 1 1
4 12078 1 1 157 SER HB3 H -10.183 8.254 -3.576 1.00 . A A . 157 SER HB3 1 1
4 12079 1 1 157 SER HG H -10.969 6.278 -4.333 1.00 . A A . 157 SER HG 1 1
4 12080 1 1 157 SER N N -12.760 7.625 -3.048 1.00 . A A . 157 SER N 1 1
4 12081 1 1 157 SER O O -13.279 9.719 -5.869 1.00 . A A . 157 SER O 1 1
4 12082 1 1 157 SER OG O -10.785 6.935 -5.011 1.00 . A A . 157 SER OG 1 1
4 12083 1 1 158 VAL C C -16.095 8.083 -6.340 1.00 . A A . 158 VAL C 1 1
4 12084 1 1 158 VAL CA C -14.721 7.513 -6.708 1.00 . A A . 158 VAL CA 1 1
4 12085 1 1 158 VAL CB C -14.872 6.067 -7.244 1.00 . A A . 158 VAL CB 1 1
4 12086 1 1 158 VAL CG1 C -15.765 5.231 -6.336 1.00 . A A . 158 VAL CG1 1 1
4 12087 1 1 158 VAL CG2 C -15.401 6.071 -8.671 1.00 . A A . 158 VAL CG2 1 1
4 12088 1 1 158 VAL H H -13.688 6.752 -5.022 1.00 . A A . 158 VAL H 1 1
4 12089 1 1 158 VAL HA H -14.291 8.121 -7.491 1.00 . A A . 158 VAL HA 1 1
4 12090 1 1 158 VAL HB H -13.892 5.611 -7.253 1.00 . A A . 158 VAL HB 1 1
4 12091 1 1 158 VAL HG11 H -15.765 4.206 -6.675 1.00 . A A . 158 VAL HG11 1 1
4 12092 1 1 158 VAL HG12 H -16.772 5.620 -6.366 1.00 . A A . 158 VAL HG12 1 1
4 12093 1 1 158 VAL HG13 H -15.392 5.277 -5.324 1.00 . A A . 158 VAL HG13 1 1
4 12094 1 1 158 VAL HG21 H -15.504 5.054 -9.020 1.00 . A A . 158 VAL HG21 1 1
4 12095 1 1 158 VAL HG22 H -14.710 6.602 -9.310 1.00 . A A . 158 VAL HG22 1 1
4 12096 1 1 158 VAL HG23 H -16.363 6.560 -8.698 1.00 . A A . 158 VAL HG23 1 1
4 12097 1 1 158 VAL N N -13.818 7.559 -5.562 1.00 . A A . 158 VAL N 1 1
4 12098 1 1 158 VAL O O -16.918 8.373 -7.210 1.00 . A A . 158 VAL O 1 1
4 12099 1 1 159 ASP C C -17.535 10.308 -4.407 1.00 . A A . 159 ASP C 1 1
4 12100 1 1 159 ASP CA C -17.588 8.786 -4.541 1.00 . A A . 159 ASP CA 1 1
4 12101 1 1 159 ASP CB C -17.918 8.149 -3.186 1.00 . A A . 159 ASP CB 1 1
4 12102 1 1 159 ASP CG C -19.323 8.462 -2.714 1.00 . A A . 159 ASP CG 1 1
4 12103 1 1 159 ASP H H -15.621 8.022 -4.398 1.00 . A A . 159 ASP H 1 1
4 12104 1 1 159 ASP HA H -18.359 8.524 -5.249 1.00 . A A . 159 ASP HA 1 1
4 12105 1 1 159 ASP HB2 H -17.819 7.077 -3.268 1.00 . A A . 159 ASP HB2 1 1
4 12106 1 1 159 ASP HB3 H -17.219 8.515 -2.447 1.00 . A A . 159 ASP HB3 1 1
4 12107 1 1 159 ASP N N -16.323 8.256 -5.039 1.00 . A A . 159 ASP N 1 1
4 12108 1 1 159 ASP O O -18.567 10.979 -4.450 1.00 . A A . 159 ASP O 1 1
4 12109 1 1 159 ASP OD1 O -19.472 9.323 -1.820 1.00 . A A . 159 ASP OD1 1 1
4 12110 1 1 159 ASP OD2 O -20.277 7.852 -3.241 1.00 . A A . 159 ASP OD2 1 1
4 12111 1 1 160 LYS C C -15.658 12.949 -5.388 1.00 . A A . 160 LYS C 1 1
4 12112 1 1 160 LYS CA C -16.156 12.293 -4.099 1.00 . A A . 160 LYS CA 1 1
4 12113 1 1 160 LYS CB C -15.197 12.591 -2.943 1.00 . A A . 160 LYS CB 1 1
4 12114 1 1 160 LYS CD C -17.081 12.521 -1.269 1.00 . A A . 160 LYS CD 1 1
4 12115 1 1 160 LYS CE C -17.592 11.883 0.011 1.00 . A A . 160 LYS CE 1 1
4 12116 1 1 160 LYS CG C -15.671 12.054 -1.599 1.00 . A A . 160 LYS CG 1 1
4 12117 1 1 160 LYS H H -15.540 10.270 -4.241 1.00 . A A . 160 LYS H 1 1
4 12118 1 1 160 LYS HA H -17.123 12.710 -3.860 1.00 . A A . 160 LYS HA 1 1
4 12119 1 1 160 LYS HB2 H -14.240 12.146 -3.164 1.00 . A A . 160 LYS HB2 1 1
4 12120 1 1 160 LYS HB3 H -15.077 13.661 -2.857 1.00 . A A . 160 LYS HB3 1 1
4 12121 1 1 160 LYS HD2 H -17.076 13.594 -1.148 1.00 . A A . 160 LYS HD2 1 1
4 12122 1 1 160 LYS HD3 H -17.740 12.252 -2.080 1.00 . A A . 160 LYS HD3 1 1
4 12123 1 1 160 LYS HE2 H -17.529 10.810 -0.085 1.00 . A A . 160 LYS HE2 1 1
4 12124 1 1 160 LYS HE3 H -16.971 12.206 0.834 1.00 . A A . 160 LYS HE3 1 1
4 12125 1 1 160 LYS HG2 H -15.660 10.975 -1.631 1.00 . A A . 160 LYS HG2 1 1
4 12126 1 1 160 LYS HG3 H -14.998 12.400 -0.828 1.00 . A A . 160 LYS HG3 1 1
4 12127 1 1 160 LYS HZ1 H -19.321 11.824 1.181 1.00 . A A . 160 LYS HZ1 1 1
4 12128 1 1 160 LYS HZ2 H -19.621 11.939 -0.479 1.00 . A A . 160 LYS HZ2 1 1
4 12129 1 1 160 LYS HZ3 H -19.087 13.296 0.378 1.00 . A A . 160 LYS HZ3 1 1
4 12130 1 1 160 LYS N N -16.329 10.851 -4.252 1.00 . A A . 160 LYS N 1 1
4 12131 1 1 160 LYS NZ N -19.004 12.262 0.292 1.00 . A A . 160 LYS NZ 1 1
4 12132 1 1 160 LYS O O -15.215 14.099 -5.371 1.00 . A A . 160 LYS O 1 1
4 12133 1 1 161 GLU C C -13.811 12.945 -7.922 1.00 . A A . 161 GLU C 1 1
4 12134 1 1 161 GLU CA C -15.323 12.686 -7.824 1.00 . A A . 161 GLU CA 1 1
4 12135 1 1 161 GLU CB C -16.102 13.955 -8.195 1.00 . A A . 161 GLU CB 1 1
4 12136 1 1 161 GLU CD C -16.874 15.515 -10.025 1.00 . A A . 161 GLU CD 1 1
4 12137 1 1 161 GLU CG C -16.228 14.184 -9.694 1.00 . A A . 161 GLU CG 1 1
4 12138 1 1 161 GLU H H -16.079 11.287 -6.420 1.00 . A A . 161 GLU H 1 1
4 12139 1 1 161 GLU HA H -15.577 11.913 -8.535 1.00 . A A . 161 GLU HA 1 1
4 12140 1 1 161 GLU HB2 H -17.096 13.887 -7.780 1.00 . A A . 161 GLU HB2 1 1
4 12141 1 1 161 GLU HB3 H -15.600 14.809 -7.763 1.00 . A A . 161 GLU HB3 1 1
4 12142 1 1 161 GLU HG2 H -15.242 14.160 -10.133 1.00 . A A . 161 GLU HG2 1 1
4 12143 1 1 161 GLU HG3 H -16.829 13.394 -10.117 1.00 . A A . 161 GLU HG3 1 1
4 12144 1 1 161 GLU N N -15.733 12.201 -6.496 1.00 . A A . 161 GLU N 1 1
4 12145 1 1 161 GLU O O -13.345 13.578 -8.870 1.00 . A A . 161 GLU O 1 1
4 12146 1 1 161 GLU OE1 O -18.114 15.553 -10.171 1.00 . A A . 161 GLU OE1 1 1
4 12147 1 1 161 GLU OE2 O -16.140 16.519 -10.141 1.00 . A A . 161 GLU OE2 1 1
4 12148 1 1 162 MET C C -10.907 11.408 -7.573 1.00 . A A . 162 MET C 1 1
4 12149 1 1 162 MET CA C -11.597 12.633 -6.970 1.00 . A A . 162 MET CA 1 1
4 12150 1 1 162 MET CB C -11.059 12.917 -5.560 1.00 . A A . 162 MET CB 1 1
4 12151 1 1 162 MET CE C -11.048 13.757 -2.360 1.00 . A A . 162 MET CE 1 1
4 12152 1 1 162 MET CG C -11.718 12.087 -4.470 1.00 . A A . 162 MET CG 1 1
4 12153 1 1 162 MET H H -13.461 11.954 -6.217 1.00 . A A . 162 MET H 1 1
4 12154 1 1 162 MET HA H -11.386 13.484 -7.600 1.00 . A A . 162 MET HA 1 1
4 12155 1 1 162 MET HB2 H -9.999 12.715 -5.543 1.00 . A A . 162 MET HB2 1 1
4 12156 1 1 162 MET HB3 H -11.219 13.961 -5.332 1.00 . A A . 162 MET HB3 1 1
4 12157 1 1 162 MET HE1 H -12.099 13.911 -2.166 1.00 . A A . 162 MET HE1 1 1
4 12158 1 1 162 MET HE2 H -10.717 14.451 -3.117 1.00 . A A . 162 MET HE2 1 1
4 12159 1 1 162 MET HE3 H -10.487 13.923 -1.451 1.00 . A A . 162 MET HE3 1 1
4 12160 1 1 162 MET HG2 H -12.698 12.491 -4.278 1.00 . A A . 162 MET HG2 1 1
4 12161 1 1 162 MET HG3 H -11.812 11.070 -4.822 1.00 . A A . 162 MET HG3 1 1
4 12162 1 1 162 MET N N -13.046 12.449 -6.954 1.00 . A A . 162 MET N 1 1
4 12163 1 1 162 MET O O -10.444 10.519 -6.857 1.00 . A A . 162 MET O 1 1
4 12164 1 1 162 MET SD S -10.784 12.081 -2.928 1.00 . A A . 162 MET SD 1 1
4 12165 1 1 163 GLN C C -8.708 10.416 -9.649 1.00 . A A . 163 GLN C 1 1
4 12166 1 1 163 GLN CA C -10.226 10.262 -9.619 1.00 . A A . 163 GLN CA 1 1
4 12167 1 1 163 GLN CB C -10.774 10.173 -11.048 1.00 . A A . 163 GLN CB 1 1
4 12168 1 1 163 GLN CD C -13.204 9.886 -10.370 1.00 . A A . 163 GLN CD 1 1
4 12169 1 1 163 GLN CG C -12.042 9.335 -11.175 1.00 . A A . 163 GLN CG 1 1
4 12170 1 1 163 GLN H H -11.242 12.109 -9.416 1.00 . A A . 163 GLN H 1 1
4 12171 1 1 163 GLN HA H -10.471 9.351 -9.093 1.00 . A A . 163 GLN HA 1 1
4 12172 1 1 163 GLN HB2 H -10.992 11.170 -11.398 1.00 . A A . 163 GLN HB2 1 1
4 12173 1 1 163 GLN HB3 H -10.016 9.736 -11.682 1.00 . A A . 163 GLN HB3 1 1
4 12174 1 1 163 GLN HE21 H -14.729 11.158 -10.478 1.00 . A A . 163 GLN HE21 1 1
4 12175 1 1 163 GLN HE22 H -13.751 11.038 -11.896 1.00 . A A . 163 GLN HE22 1 1
4 12176 1 1 163 GLN HG2 H -12.331 9.302 -12.215 1.00 . A A . 163 GLN HG2 1 1
4 12177 1 1 163 GLN HG3 H -11.830 8.333 -10.831 1.00 . A A . 163 GLN HG3 1 1
4 12178 1 1 163 GLN N N -10.851 11.371 -8.903 1.00 . A A . 163 GLN N 1 1
4 12179 1 1 163 GLN NE2 N -13.973 10.785 -10.977 1.00 . A A . 163 GLN NE2 1 1
4 12180 1 1 163 GLN O O -7.985 9.462 -9.934 1.00 . A A . 163 GLN O 1 1
4 12181 1 1 163 GLN OE1 O -13.410 9.511 -9.215 1.00 . A A . 163 GLN OE1 1 1
4 12182 1 1 164 VAL C C -6.187 11.416 -8.006 1.00 . A A . 164 VAL C 1 1
4 12183 1 1 164 VAL CA C -6.805 11.902 -9.322 1.00 . A A . 164 VAL CA 1 1
4 12184 1 1 164 VAL CB C -6.528 13.411 -9.522 1.00 . A A . 164 VAL CB 1 1
4 12185 1 1 164 VAL CG1 C -6.918 14.209 -8.288 1.00 . A A . 164 VAL CG1 1 1
4 12186 1 1 164 VAL CG2 C -5.071 13.653 -9.890 1.00 . A A . 164 VAL CG2 1 1
4 12187 1 1 164 VAL H H -8.864 12.341 -9.129 1.00 . A A . 164 VAL H 1 1
4 12188 1 1 164 VAL HA H -6.350 11.362 -10.140 1.00 . A A . 164 VAL HA 1 1
4 12189 1 1 164 VAL HB H -7.140 13.754 -10.343 1.00 . A A . 164 VAL HB 1 1
4 12190 1 1 164 VAL HG11 H -6.372 13.838 -7.432 1.00 . A A . 164 VAL HG11 1 1
4 12191 1 1 164 VAL HG12 H -7.978 14.104 -8.111 1.00 . A A . 164 VAL HG12 1 1
4 12192 1 1 164 VAL HG13 H -6.680 15.250 -8.442 1.00 . A A . 164 VAL HG13 1 1
4 12193 1 1 164 VAL HG21 H -4.842 13.140 -10.812 1.00 . A A . 164 VAL HG21 1 1
4 12194 1 1 164 VAL HG22 H -4.434 13.279 -9.102 1.00 . A A . 164 VAL HG22 1 1
4 12195 1 1 164 VAL HG23 H -4.902 14.712 -10.017 1.00 . A A . 164 VAL HG23 1 1
4 12196 1 1 164 VAL N N -8.234 11.622 -9.345 1.00 . A A . 164 VAL N 1 1
4 12197 1 1 164 VAL O O -4.965 11.330 -7.872 1.00 . A A . 164 VAL O 1 1
4 12198 1 1 165 LEU C C -6.084 9.162 -5.887 1.00 . A A . 165 LEU C 1 1
4 12199 1 1 165 LEU CA C -6.615 10.587 -5.745 1.00 . A A . 165 LEU CA 1 1
4 12200 1 1 165 LEU CB C -7.784 10.624 -4.749 1.00 . A A . 165 LEU CB 1 1
4 12201 1 1 165 LEU CD1 C -6.863 9.670 -2.603 1.00 . A A . 165 LEU CD1 1 1
4 12202 1 1 165 LEU CD2 C -6.430 12.061 -3.186 1.00 . A A . 165 LEU CD2 1 1
4 12203 1 1 165 LEU CG C -7.421 10.911 -3.283 1.00 . A A . 165 LEU CG 1 1
4 12204 1 1 165 LEU H H -8.012 11.178 -7.218 1.00 . A A . 165 LEU H 1 1
4 12205 1 1 165 LEU HA H -5.823 11.226 -5.390 1.00 . A A . 165 LEU HA 1 1
4 12206 1 1 165 LEU HB2 H -8.478 11.384 -5.077 1.00 . A A . 165 LEU HB2 1 1
4 12207 1 1 165 LEU HB3 H -8.287 9.669 -4.788 1.00 . A A . 165 LEU HB3 1 1
4 12208 1 1 165 LEU HD11 H -6.601 9.905 -1.582 1.00 . A A . 165 LEU HD11 1 1
4 12209 1 1 165 LEU HD12 H -5.983 9.335 -3.132 1.00 . A A . 165 LEU HD12 1 1
4 12210 1 1 165 LEU HD13 H -7.608 8.888 -2.613 1.00 . A A . 165 LEU HD13 1 1
4 12211 1 1 165 LEU HD21 H -6.392 12.419 -2.167 1.00 . A A . 165 LEU HD21 1 1
4 12212 1 1 165 LEU HD22 H -6.744 12.864 -3.838 1.00 . A A . 165 LEU HD22 1 1
4 12213 1 1 165 LEU HD23 H -5.450 11.718 -3.483 1.00 . A A . 165 LEU HD23 1 1
4 12214 1 1 165 LEU HG H -8.317 11.201 -2.753 1.00 . A A . 165 LEU HG 1 1
4 12215 1 1 165 LEU N N -7.053 11.084 -7.045 1.00 . A A . 165 LEU N 1 1
4 12216 1 1 165 LEU O O -5.201 8.741 -5.145 1.00 . A A . 165 LEU O 1 1
4 12217 1 1 166 VAL C C -4.875 7.030 -7.857 1.00 . A A . 166 VAL C 1 1
4 12218 1 1 166 VAL CA C -6.219 7.057 -7.127 1.00 . A A . 166 VAL CA 1 1
4 12219 1 1 166 VAL CB C -7.269 6.306 -7.979 1.00 . A A . 166 VAL CB 1 1
4 12220 1 1 166 VAL CG1 C -7.057 4.800 -7.898 1.00 . A A . 166 VAL CG1 1 1
4 12221 1 1 166 VAL CG2 C -8.681 6.672 -7.544 1.00 . A A . 166 VAL CG2 1 1
4 12222 1 1 166 VAL H H -7.332 8.834 -7.416 1.00 . A A . 166 VAL H 1 1
4 12223 1 1 166 VAL HA H -6.117 6.547 -6.179 1.00 . A A . 166 VAL HA 1 1
4 12224 1 1 166 VAL HB H -7.145 6.606 -9.010 1.00 . A A . 166 VAL HB 1 1
4 12225 1 1 166 VAL HG11 H -7.796 4.299 -8.506 1.00 . A A . 166 VAL HG11 1 1
4 12226 1 1 166 VAL HG12 H -7.155 4.477 -6.873 1.00 . A A . 166 VAL HG12 1 1
4 12227 1 1 166 VAL HG13 H -6.069 4.555 -8.260 1.00 . A A . 166 VAL HG13 1 1
4 12228 1 1 166 VAL HG21 H -8.839 7.730 -7.688 1.00 . A A . 166 VAL HG21 1 1
4 12229 1 1 166 VAL HG22 H -8.811 6.427 -6.501 1.00 . A A . 166 VAL HG22 1 1
4 12230 1 1 166 VAL HG23 H -9.395 6.118 -8.136 1.00 . A A . 166 VAL HG23 1 1
4 12231 1 1 166 VAL N N -6.631 8.433 -6.861 1.00 . A A . 166 VAL N 1 1
4 12232 1 1 166 VAL O O -4.146 6.040 -7.809 1.00 . A A . 166 VAL O 1 1
4 12233 1 1 167 SER C C -2.139 8.612 -8.347 1.00 . A A . 167 SER C 1 1
4 12234 1 1 167 SER CA C -3.302 8.252 -9.267 1.00 . A A . 167 SER CA 1 1
4 12235 1 1 167 SER CB C -3.438 9.314 -10.359 1.00 . A A . 167 SER CB 1 1
4 12236 1 1 167 SER H H -5.172 8.895 -8.514 1.00 . A A . 167 SER H 1 1
4 12237 1 1 167 SER HA H -3.101 7.297 -9.730 1.00 . A A . 167 SER HA 1 1
4 12238 1 1 167 SER HB2 H -3.463 10.293 -9.904 1.00 . A A . 167 SER HB2 1 1
4 12239 1 1 167 SER HB3 H -2.592 9.250 -11.028 1.00 . A A . 167 SER HB3 1 1
4 12240 1 1 167 SER HG H -4.402 8.936 -12.022 1.00 . A A . 167 SER HG 1 1
4 12241 1 1 167 SER N N -4.552 8.137 -8.522 1.00 . A A . 167 SER N 1 1
4 12242 1 1 167 SER O O -0.995 8.233 -8.602 1.00 . A A . 167 SER O 1 1
4 12243 1 1 167 SER OG O -4.625 9.133 -11.107 1.00 . A A . 167 SER OG 1 1
4 12244 1 1 168 ARG C C -1.340 8.860 -5.098 1.00 . A A . 168 ARG C 1 1
4 12245 1 1 168 ARG CA C -1.399 9.762 -6.334 1.00 . A A . 168 ARG CA 1 1
4 12246 1 1 168 ARG CB C -1.623 11.219 -5.917 1.00 . A A . 168 ARG CB 1 1
4 12247 1 1 168 ARG CD C -3.138 12.935 -4.880 1.00 . A A . 168 ARG CD 1 1
4 12248 1 1 168 ARG CG C -2.934 11.459 -5.186 1.00 . A A . 168 ARG CG 1 1
4 12249 1 1 168 ARG CZ C -2.958 14.911 -6.345 1.00 . A A . 168 ARG CZ 1 1
4 12250 1 1 168 ARG H H -3.364 9.600 -7.111 1.00 . A A . 168 ARG H 1 1
4 12251 1 1 168 ARG HA H -0.451 9.694 -6.847 1.00 . A A . 168 ARG HA 1 1
4 12252 1 1 168 ARG HB2 H -0.815 11.522 -5.268 1.00 . A A . 168 ARG HB2 1 1
4 12253 1 1 168 ARG HB3 H -1.611 11.838 -6.802 1.00 . A A . 168 ARG HB3 1 1
4 12254 1 1 168 ARG HD2 H -3.949 13.034 -4.173 1.00 . A A . 168 ARG HD2 1 1
4 12255 1 1 168 ARG HD3 H -2.231 13.326 -4.443 1.00 . A A . 168 ARG HD3 1 1
4 12256 1 1 168 ARG HE H -4.083 13.307 -6.720 1.00 . A A . 168 ARG HE 1 1
4 12257 1 1 168 ARG HG2 H -3.749 11.115 -5.806 1.00 . A A . 168 ARG HG2 1 1
4 12258 1 1 168 ARG HG3 H -2.925 10.905 -4.258 1.00 . A A . 168 ARG HG3 1 1
4 12259 1 1 168 ARG HH11 H -1.843 15.017 -4.663 1.00 . A A . 168 ARG HH11 1 1
4 12260 1 1 168 ARG HH12 H -1.737 16.391 -5.711 1.00 . A A . 168 ARG HH12 1 1
4 12261 1 1 168 ARG HH21 H -2.932 16.448 -7.656 1.00 . A A . 168 ARG HH21 1 1
4 12262 1 1 168 ARG HH22 H -3.951 15.116 -8.092 1.00 . A A . 168 ARG HH22 1 1
4 12263 1 1 168 ARG N N -2.433 9.341 -7.274 1.00 . A A . 168 ARG N 1 1
4 12264 1 1 168 ARG NE N -3.459 13.707 -6.079 1.00 . A A . 168 ARG NE 1 1
4 12265 1 1 168 ARG NH1 N -2.109 15.486 -5.504 1.00 . A A . 168 ARG NH1 1 1
4 12266 1 1 168 ARG NH2 N -3.309 15.543 -7.455 1.00 . A A . 168 ARG NH2 1 1
4 12267 1 1 168 ARG O O -0.404 8.960 -4.306 1.00 . A A . 168 ARG O 1 1
4 12268 1 1 169 ILE C C -1.316 5.961 -3.930 1.00 . A A . 169 ILE C 1 1
4 12269 1 1 169 ILE CA C -2.361 7.071 -3.790 1.00 . A A . 169 ILE CA 1 1
4 12270 1 1 169 ILE CB C -3.765 6.447 -3.589 1.00 . A A . 169 ILE CB 1 1
4 12271 1 1 169 ILE CD1 C -5.305 5.431 -1.830 1.00 . A A . 169 ILE CD1 1 1
4 12272 1 1 169 ILE CG1 C -3.901 5.879 -2.172 1.00 . A A . 169 ILE CG1 1 1
4 12273 1 1 169 ILE CG2 C -4.034 5.362 -4.625 1.00 . A A . 169 ILE CG2 1 1
4 12274 1 1 169 ILE H H -3.046 7.934 -5.605 1.00 . A A . 169 ILE H 1 1
4 12275 1 1 169 ILE HA H -2.125 7.653 -2.909 1.00 . A A . 169 ILE HA 1 1
4 12276 1 1 169 ILE HB H -4.500 7.227 -3.726 1.00 . A A . 169 ILE HB 1 1
4 12277 1 1 169 ILE HD11 H -5.328 5.059 -0.817 1.00 . A A . 169 ILE HD11 1 1
4 12278 1 1 169 ILE HD12 H -5.609 4.649 -2.509 1.00 . A A . 169 ILE HD12 1 1
4 12279 1 1 169 ILE HD13 H -5.982 6.269 -1.920 1.00 . A A . 169 ILE HD13 1 1
4 12280 1 1 169 ILE HG12 H -3.248 5.026 -2.071 1.00 . A A . 169 ILE HG12 1 1
4 12281 1 1 169 ILE HG13 H -3.610 6.637 -1.459 1.00 . A A . 169 ILE HG13 1 1
4 12282 1 1 169 ILE HG21 H -3.297 4.579 -4.524 1.00 . A A . 169 ILE HG21 1 1
4 12283 1 1 169 ILE HG22 H -3.974 5.787 -5.615 1.00 . A A . 169 ILE HG22 1 1
4 12284 1 1 169 ILE HG23 H -5.020 4.951 -4.468 1.00 . A A . 169 ILE HG23 1 1
4 12285 1 1 169 ILE N N -2.327 7.977 -4.939 1.00 . A A . 169 ILE N 1 1
4 12286 1 1 169 ILE O O -0.903 5.355 -2.943 1.00 . A A . 169 ILE O 1 1
4 12287 1 1 170 ALA C C 1.472 5.322 -5.719 1.00 . A A . 170 ALA C 1 1
4 12288 1 1 170 ALA CA C 0.111 4.688 -5.442 1.00 . A A . 170 ALA CA 1 1
4 12289 1 1 170 ALA CB C -0.330 3.833 -6.621 1.00 . A A . 170 ALA CB 1 1
4 12290 1 1 170 ALA H H -1.254 6.233 -5.910 1.00 . A A . 170 ALA H 1 1
4 12291 1 1 170 ALA HA H 0.190 4.052 -4.571 1.00 . A A . 170 ALA HA 1 1
4 12292 1 1 170 ALA HB1 H -0.448 4.458 -7.494 1.00 . A A . 170 ALA HB1 1 1
4 12293 1 1 170 ALA HB2 H -1.271 3.358 -6.388 1.00 . A A . 170 ALA HB2 1 1
4 12294 1 1 170 ALA HB3 H 0.417 3.079 -6.816 1.00 . A A . 170 ALA HB3 1 1
4 12295 1 1 170 ALA N N -0.888 5.712 -5.165 1.00 . A A . 170 ALA N 1 1
4 12296 1 1 170 ALA O O 2.430 4.634 -6.074 1.00 . A A . 170 ALA O 1 1
4 12297 1 1 171 ALA C C 3.538 7.633 -4.489 1.00 . A A . 171 ALA C 1 1
4 12298 1 1 171 ALA CA C 2.777 7.380 -5.786 1.00 . A A . 171 ALA CA 1 1
4 12299 1 1 171 ALA CB C 2.471 8.696 -6.485 1.00 . A A . 171 ALA CB 1 1
4 12300 1 1 171 ALA H H 0.745 7.126 -5.254 1.00 . A A . 171 ALA H 1 1
4 12301 1 1 171 ALA HA H 3.396 6.788 -6.443 1.00 . A A . 171 ALA HA 1 1
4 12302 1 1 171 ALA HB1 H 3.396 9.202 -6.721 1.00 . A A . 171 ALA HB1 1 1
4 12303 1 1 171 ALA HB2 H 1.875 9.320 -5.835 1.00 . A A . 171 ALA HB2 1 1
4 12304 1 1 171 ALA HB3 H 1.923 8.501 -7.396 1.00 . A A . 171 ALA HB3 1 1
4 12305 1 1 171 ALA N N 1.544 6.640 -5.549 1.00 . A A . 171 ALA N 1 1
4 12306 1 1 171 ALA O O 4.765 7.548 -4.460 1.00 . A A . 171 ALA O 1 1
4 12307 1 1 172 TRP C C 3.688 6.929 -1.325 1.00 . A A . 172 TRP C 1 1
4 12308 1 1 172 TRP CA C 3.439 8.211 -2.122 1.00 . A A . 172 TRP CA 1 1
4 12309 1 1 172 TRP CB C 2.604 9.205 -1.296 1.00 . A A . 172 TRP CB 1 1
4 12310 1 1 172 TRP CD1 C 0.735 7.593 -0.553 1.00 . A A . 172 TRP CD1 1 1
4 12311 1 1 172 TRP CD2 C 0.010 9.594 -1.242 1.00 . A A . 172 TRP CD2 1 1
4 12312 1 1 172 TRP CE2 C -1.103 8.818 -0.868 1.00 . A A . 172 TRP CE2 1 1
4 12313 1 1 172 TRP CE3 C -0.203 10.894 -1.707 1.00 . A A . 172 TRP CE3 1 1
4 12314 1 1 172 TRP CG C 1.179 8.790 -1.042 1.00 . A A . 172 TRP CG 1 1
4 12315 1 1 172 TRP CH2 C -2.585 10.577 -1.399 1.00 . A A . 172 TRP CH2 1 1
4 12316 1 1 172 TRP CZ2 C -2.407 9.300 -0.941 1.00 . A A . 172 TRP CZ2 1 1
4 12317 1 1 172 TRP CZ3 C -1.497 11.372 -1.780 1.00 . A A . 172 TRP CZ3 1 1
4 12318 1 1 172 TRP H H 1.833 7.985 -3.490 1.00 . A A . 172 TRP H 1 1
4 12319 1 1 172 TRP HA H 4.398 8.665 -2.328 1.00 . A A . 172 TRP HA 1 1
4 12320 1 1 172 TRP HB2 H 3.078 9.341 -0.337 1.00 . A A . 172 TRP HB2 1 1
4 12321 1 1 172 TRP HB3 H 2.585 10.154 -1.814 1.00 . A A . 172 TRP HB3 1 1
4 12322 1 1 172 TRP HD1 H 1.380 6.766 -0.295 1.00 . A A . 172 TRP HD1 1 1
4 12323 1 1 172 TRP HE1 H -1.185 6.855 -0.133 1.00 . A A . 172 TRP HE1 1 1
4 12324 1 1 172 TRP HE3 H 0.623 11.523 -2.006 1.00 . A A . 172 TRP HE3 1 1
4 12325 1 1 172 TRP HH2 H -3.580 10.991 -1.474 1.00 . A A . 172 TRP HH2 1 1
4 12326 1 1 172 TRP HZ2 H -3.256 8.700 -0.650 1.00 . A A . 172 TRP HZ2 1 1
4 12327 1 1 172 TRP HZ3 H -1.680 12.375 -2.136 1.00 . A A . 172 TRP HZ3 1 1
4 12328 1 1 172 TRP N N 2.810 7.940 -3.413 1.00 . A A . 172 TRP N 1 1
4 12329 1 1 172 TRP NE1 N -0.634 7.600 -0.452 1.00 . A A . 172 TRP NE1 1 1
4 12330 1 1 172 TRP O O 4.282 6.969 -0.247 1.00 . A A . 172 TRP O 1 1
4 12331 1 1 173 MET C C 4.856 4.028 -1.328 1.00 . A A . 173 MET C 1 1
4 12332 1 1 173 MET CA C 3.415 4.509 -1.193 1.00 . A A . 173 MET CA 1 1
4 12333 1 1 173 MET CB C 2.460 3.468 -1.777 1.00 . A A . 173 MET CB 1 1
4 12334 1 1 173 MET CE C 1.177 1.423 0.522 1.00 . A A . 173 MET CE 1 1
4 12335 1 1 173 MET CG C 1.044 3.564 -1.233 1.00 . A A . 173 MET CG 1 1
4 12336 1 1 173 MET H H 2.760 5.828 -2.717 1.00 . A A . 173 MET H 1 1
4 12337 1 1 173 MET HA H 3.191 4.643 -0.146 1.00 . A A . 173 MET HA 1 1
4 12338 1 1 173 MET HB2 H 2.420 3.597 -2.848 1.00 . A A . 173 MET HB2 1 1
4 12339 1 1 173 MET HB3 H 2.842 2.483 -1.557 1.00 . A A . 173 MET HB3 1 1
4 12340 1 1 173 MET HE1 H 1.272 1.070 1.539 1.00 . A A . 173 MET HE1 1 1
4 12341 1 1 173 MET HE2 H 2.075 1.180 -0.027 1.00 . A A . 173 MET HE2 1 1
4 12342 1 1 173 MET HE3 H 0.329 0.950 0.053 1.00 . A A . 173 MET HE3 1 1
4 12343 1 1 173 MET HG2 H 0.676 4.565 -1.399 1.00 . A A . 173 MET HG2 1 1
4 12344 1 1 173 MET HG3 H 0.420 2.861 -1.768 1.00 . A A . 173 MET HG3 1 1
4 12345 1 1 173 MET N N 3.232 5.797 -1.857 1.00 . A A . 173 MET N 1 1
4 12346 1 1 173 MET O O 5.396 3.386 -0.426 1.00 . A A . 173 MET O 1 1
4 12347 1 1 173 MET SD S 0.944 3.199 0.531 1.00 . A A . 173 MET SD 1 1
4 12348 1 1 174 ALA C C 7.826 5.027 -2.224 1.00 . A A . 174 ALA C 1 1
4 12349 1 1 174 ALA CA C 6.855 3.958 -2.719 1.00 . A A . 174 ALA CA 1 1
4 12350 1 1 174 ALA CB C 7.062 3.701 -4.202 1.00 . A A . 174 ALA CB 1 1
4 12351 1 1 174 ALA H H 4.989 4.855 -3.145 1.00 . A A . 174 ALA H 1 1
4 12352 1 1 174 ALA HA H 7.048 3.037 -2.187 1.00 . A A . 174 ALA HA 1 1
4 12353 1 1 174 ALA HB1 H 6.903 4.618 -4.750 1.00 . A A . 174 ALA HB1 1 1
4 12354 1 1 174 ALA HB2 H 6.358 2.955 -4.539 1.00 . A A . 174 ALA HB2 1 1
4 12355 1 1 174 ALA HB3 H 8.068 3.349 -4.371 1.00 . A A . 174 ALA HB3 1 1
4 12356 1 1 174 ALA N N 5.476 4.346 -2.462 1.00 . A A . 174 ALA N 1 1
4 12357 1 1 174 ALA O O 8.994 4.740 -1.962 1.00 . A A . 174 ALA O 1 1
4 12358 1 1 175 THR C C 8.382 7.289 -0.129 1.00 . A A . 175 THR C 1 1
4 12359 1 1 175 THR CA C 8.142 7.380 -1.635 1.00 . A A . 175 THR CA 1 1
4 12360 1 1 175 THR CB C 7.473 8.732 -1.965 1.00 . A A . 175 THR CB 1 1
4 12361 1 1 175 THR CG2 C 8.396 9.898 -1.640 1.00 . A A . 175 THR CG2 1 1
4 12362 1 1 175 THR H H 6.389 6.416 -2.331 1.00 . A A . 175 THR H 1 1
4 12363 1 1 175 THR HA H 9.094 7.338 -2.145 1.00 . A A . 175 THR HA 1 1
4 12364 1 1 175 THR HB H 6.574 8.827 -1.373 1.00 . A A . 175 THR HB 1 1
4 12365 1 1 175 THR HG1 H 6.286 8.334 -3.490 1.00 . A A . 175 THR HG1 1 1
4 12366 1 1 175 THR HG21 H 7.898 10.827 -1.876 1.00 . A A . 175 THR HG21 1 1
4 12367 1 1 175 THR HG22 H 9.300 9.817 -2.225 1.00 . A A . 175 THR HG22 1 1
4 12368 1 1 175 THR HG23 H 8.645 9.879 -0.588 1.00 . A A . 175 THR HG23 1 1
4 12369 1 1 175 THR N N 7.329 6.259 -2.102 1.00 . A A . 175 THR N 1 1
4 12370 1 1 175 THR O O 9.474 7.583 0.356 1.00 . A A . 175 THR O 1 1
4 12371 1 1 175 THR OG1 O 7.126 8.778 -3.354 1.00 . A A . 175 THR OG1 1 1
4 12372 1 1 176 TYR C C 8.267 5.494 2.416 1.00 . A A . 176 TYR C 1 1
4 12373 1 1 176 TYR CA C 7.434 6.723 2.050 1.00 . A A . 176 TYR CA 1 1
4 12374 1 1 176 TYR CB C 6.023 6.602 2.643 1.00 . A A . 176 TYR CB 1 1
4 12375 1 1 176 TYR CD1 C 5.715 4.837 4.427 1.00 . A A . 176 TYR CD1 1 1
4 12376 1 1 176 TYR CD2 C 6.236 7.057 5.120 1.00 . A A . 176 TYR CD2 1 1
4 12377 1 1 176 TYR CE1 C 5.688 4.427 5.746 1.00 . A A . 176 TYR CE1 1 1
4 12378 1 1 176 TYR CE2 C 6.210 6.653 6.441 1.00 . A A . 176 TYR CE2 1 1
4 12379 1 1 176 TYR CG C 5.990 6.158 4.092 1.00 . A A . 176 TYR CG 1 1
4 12380 1 1 176 TYR CZ C 5.935 5.338 6.748 1.00 . A A . 176 TYR CZ 1 1
4 12381 1 1 176 TYR H H 6.505 6.661 0.150 1.00 . A A . 176 TYR H 1 1
4 12382 1 1 176 TYR HA H 7.913 7.604 2.450 1.00 . A A . 176 TYR HA 1 1
4 12383 1 1 176 TYR HB2 H 5.534 7.562 2.583 1.00 . A A . 176 TYR HB2 1 1
4 12384 1 1 176 TYR HB3 H 5.461 5.883 2.064 1.00 . A A . 176 TYR HB3 1 1
4 12385 1 1 176 TYR HD1 H 5.522 4.125 3.639 1.00 . A A . 176 TYR HD1 1 1
4 12386 1 1 176 TYR HD2 H 6.450 8.088 4.877 1.00 . A A . 176 TYR HD2 1 1
4 12387 1 1 176 TYR HE1 H 5.472 3.396 5.985 1.00 . A A . 176 TYR HE1 1 1
4 12388 1 1 176 TYR HE2 H 6.403 7.368 7.228 1.00 . A A . 176 TYR HE2 1 1
4 12389 1 1 176 TYR HH H 6.390 4.107 8.152 1.00 . A A . 176 TYR HH 1 1
4 12390 1 1 176 TYR N N 7.349 6.873 0.600 1.00 . A A . 176 TYR N 1 1
4 12391 1 1 176 TYR O O 8.902 5.452 3.470 1.00 . A A . 176 TYR O 1 1
4 12392 1 1 176 TYR OH O 5.909 4.933 8.063 1.00 . A A . 176 TYR OH 1 1
4 12393 1 1 177 LEU C C 10.511 3.465 1.622 1.00 . A A . 177 LEU C 1 1
4 12394 1 1 177 LEU CA C 9.000 3.267 1.754 1.00 . A A . 177 LEU CA 1 1
4 12395 1 1 177 LEU CB C 8.521 2.187 0.779 1.00 . A A . 177 LEU CB 1 1
4 12396 1 1 177 LEU CD1 C 7.326 0.775 2.477 1.00 . A A . 177 LEU CD1 1 1
4 12397 1 1 177 LEU CD2 C 8.019 -0.220 0.294 1.00 . A A . 177 LEU CD2 1 1
4 12398 1 1 177 LEU CG C 8.377 0.785 1.376 1.00 . A A . 177 LEU CG 1 1
4 12399 1 1 177 LEU H H 7.757 4.611 0.696 1.00 . A A . 177 LEU H 1 1
4 12400 1 1 177 LEU HA H 8.785 2.943 2.760 1.00 . A A . 177 LEU HA 1 1
4 12401 1 1 177 LEU HB2 H 7.559 2.489 0.387 1.00 . A A . 177 LEU HB2 1 1
4 12402 1 1 177 LEU HB3 H 9.222 2.135 -0.040 1.00 . A A . 177 LEU HB3 1 1
4 12403 1 1 177 LEU HD11 H 6.417 1.227 2.111 1.00 . A A . 177 LEU HD11 1 1
4 12404 1 1 177 LEU HD12 H 7.688 1.332 3.328 1.00 . A A . 177 LEU HD12 1 1
4 12405 1 1 177 LEU HD13 H 7.127 -0.244 2.774 1.00 . A A . 177 LEU HD13 1 1
4 12406 1 1 177 LEU HD21 H 7.899 -1.198 0.737 1.00 . A A . 177 LEU HD21 1 1
4 12407 1 1 177 LEU HD22 H 8.807 -0.253 -0.442 1.00 . A A . 177 LEU HD22 1 1
4 12408 1 1 177 LEU HD23 H 7.095 0.076 -0.180 1.00 . A A . 177 LEU HD23 1 1
4 12409 1 1 177 LEU HG H 9.321 0.487 1.812 1.00 . A A . 177 LEU HG 1 1
4 12410 1 1 177 LEU N N 8.266 4.505 1.527 1.00 . A A . 177 LEU N 1 1
4 12411 1 1 177 LEU O O 11.264 3.095 2.517 1.00 . A A . 177 LEU O 1 1
4 12412 1 1 178 ASN C C 12.970 5.371 1.204 1.00 . A A . 178 ASN C 1 1
4 12413 1 1 178 ASN CA C 12.386 4.288 0.289 1.00 . A A . 178 ASN CA 1 1
4 12414 1 1 178 ASN CB C 12.643 4.641 -1.183 1.00 . A A . 178 ASN CB 1 1
4 12415 1 1 178 ASN CG C 12.340 6.091 -1.521 1.00 . A A . 178 ASN CG 1 1
4 12416 1 1 178 ASN H H 10.307 4.377 -0.150 1.00 . A A . 178 ASN H 1 1
4 12417 1 1 178 ASN HA H 12.888 3.358 0.508 1.00 . A A . 178 ASN HA 1 1
4 12418 1 1 178 ASN HB2 H 13.681 4.454 -1.411 1.00 . A A . 178 ASN HB2 1 1
4 12419 1 1 178 ASN HB3 H 12.026 4.010 -1.806 1.00 . A A . 178 ASN HB3 1 1
4 12420 1 1 178 ASN HD21 H 13.201 7.873 -1.715 1.00 . A A . 178 ASN HD21 1 1
4 12421 1 1 178 ASN HD22 H 14.252 6.576 -1.270 1.00 . A A . 178 ASN HD22 1 1
4 12422 1 1 178 ASN N N 10.953 4.071 0.521 1.00 . A A . 178 ASN N 1 1
4 12423 1 1 178 ASN ND2 N 13.369 6.932 -1.500 1.00 . A A . 178 ASN ND2 1 1
4 12424 1 1 178 ASN O O 14.184 5.576 1.232 1.00 . A A . 178 ASN O 1 1
4 12425 1 1 178 ASN OD1 O 11.202 6.449 -1.815 1.00 . A A . 178 ASN OD1 1 1
4 12426 1 1 179 ASP C C 12.588 6.631 4.307 1.00 . A A . 179 ASP C 1 1
4 12427 1 1 179 ASP CA C 12.554 7.110 2.855 1.00 . A A . 179 ASP CA 1 1
4 12428 1 1 179 ASP CB C 11.633 8.327 2.724 1.00 . A A . 179 ASP CB 1 1
4 12429 1 1 179 ASP CG C 12.227 9.582 3.338 1.00 . A A . 179 ASP CG 1 1
4 12430 1 1 179 ASP H H 11.155 5.837 1.904 1.00 . A A . 179 ASP H 1 1
4 12431 1 1 179 ASP HA H 13.553 7.396 2.560 1.00 . A A . 179 ASP HA 1 1
4 12432 1 1 179 ASP HB2 H 11.445 8.516 1.678 1.00 . A A . 179 ASP HB2 1 1
4 12433 1 1 179 ASP HB3 H 10.698 8.117 3.219 1.00 . A A . 179 ASP HB3 1 1
4 12434 1 1 179 ASP N N 12.109 6.052 1.955 1.00 . A A . 179 ASP N 1 1
4 12435 1 1 179 ASP O O 13.338 7.165 5.125 1.00 . A A . 179 ASP O 1 1
4 12436 1 1 179 ASP OD1 O 11.887 9.895 4.500 1.00 . A A . 179 ASP OD1 1 1
4 12437 1 1 179 ASP OD2 O 13.029 10.251 2.657 1.00 . A A . 179 ASP OD2 1 1
4 12438 1 1 180 HIS C C 11.986 3.584 6.033 1.00 . A A . 180 HIS C 1 1
4 12439 1 1 180 HIS CA C 11.725 5.090 5.988 1.00 . A A . 180 HIS CA 1 1
4 12440 1 1 180 HIS CB C 10.364 5.401 6.624 1.00 . A A . 180 HIS CB 1 1
4 12441 1 1 180 HIS CD2 C 9.645 7.842 6.107 1.00 . A A . 180 HIS CD2 1 1
4 12442 1 1 180 HIS CE1 C 10.120 8.736 8.050 1.00 . A A . 180 HIS CE1 1 1
4 12443 1 1 180 HIS CG C 10.138 6.858 6.896 1.00 . A A . 180 HIS CG 1 1
4 12444 1 1 180 HIS H H 11.222 5.212 3.929 1.00 . A A . 180 HIS H 1 1
4 12445 1 1 180 HIS HA H 12.494 5.587 6.560 1.00 . A A . 180 HIS HA 1 1
4 12446 1 1 180 HIS HB2 H 9.580 5.065 5.960 1.00 . A A . 180 HIS HB2 1 1
4 12447 1 1 180 HIS HB3 H 10.284 4.870 7.562 1.00 . A A . 180 HIS HB3 1 1
4 12448 1 1 180 HIS HD1 H 10.799 6.999 8.893 1.00 . A A . 180 HIS HD1 1 1
4 12449 1 1 180 HIS HD2 H 9.314 7.736 5.084 1.00 . A A . 180 HIS HD2 1 1
4 12450 1 1 180 HIS HE1 H 10.239 9.451 8.851 1.00 . A A . 180 HIS HE1 1 1
4 12451 1 1 180 HIS HE2 H 9.441 9.893 6.504 1.00 . A A . 180 HIS HE2 1 1
4 12452 1 1 180 HIS N N 11.784 5.616 4.624 1.00 . A A . 180 HIS N 1 1
4 12453 1 1 180 HIS ND1 N 10.426 7.452 8.107 1.00 . A A . 180 HIS ND1 1 1
4 12454 1 1 180 HIS NE2 N 9.645 8.998 6.847 1.00 . A A . 180 HIS NE2 1 1
4 12455 1 1 180 HIS O O 13.085 3.147 6.377 1.00 . A A . 180 HIS O 1 1
4 12456 1 1 181 LEU C C 11.653 0.788 4.407 1.00 . A A . 181 LEU C 1 1
4 12457 1 1 181 LEU CA C 11.075 1.337 5.711 1.00 . A A . 181 LEU CA 1 1
4 12458 1 1 181 LEU CB C 9.695 0.725 5.968 1.00 . A A . 181 LEU CB 1 1
4 12459 1 1 181 LEU CD1 C 7.503 0.823 7.178 1.00 . A A . 181 LEU CD1 1 1
4 12460 1 1 181 LEU CD2 C 9.645 0.918 8.469 1.00 . A A . 181 LEU CD2 1 1
4 12461 1 1 181 LEU CG C 8.946 1.301 7.171 1.00 . A A . 181 LEU CG 1 1
4 12462 1 1 181 LEU H H 10.123 3.207 5.410 1.00 . A A . 181 LEU H 1 1
4 12463 1 1 181 LEU HA H 11.732 1.067 6.522 1.00 . A A . 181 LEU HA 1 1
4 12464 1 1 181 LEU HB2 H 9.089 0.874 5.086 1.00 . A A . 181 LEU HB2 1 1
4 12465 1 1 181 LEU HB3 H 9.819 -0.337 6.123 1.00 . A A . 181 LEU HB3 1 1
4 12466 1 1 181 LEU HD11 H 6.996 1.199 6.301 1.00 . A A . 181 LEU HD11 1 1
4 12467 1 1 181 LEU HD12 H 7.007 1.188 8.064 1.00 . A A . 181 LEU HD12 1 1
4 12468 1 1 181 LEU HD13 H 7.481 -0.256 7.170 1.00 . A A . 181 LEU HD13 1 1
4 12469 1 1 181 LEU HD21 H 9.100 1.328 9.306 1.00 . A A . 181 LEU HD21 1 1
4 12470 1 1 181 LEU HD22 H 10.650 1.314 8.467 1.00 . A A . 181 LEU HD22 1 1
4 12471 1 1 181 LEU HD23 H 9.682 -0.158 8.554 1.00 . A A . 181 LEU HD23 1 1
4 12472 1 1 181 LEU HG H 8.940 2.379 7.099 1.00 . A A . 181 LEU HG 1 1
4 12473 1 1 181 LEU N N 10.969 2.796 5.687 1.00 . A A . 181 LEU N 1 1
4 12474 1 1 181 LEU O O 10.913 0.480 3.471 1.00 . A A . 181 LEU O 1 1
4 12475 1 1 182 GLU C C 15.011 -0.499 3.475 1.00 . A A . 182 GLU C 1 1
4 12476 1 1 182 GLU CA C 13.648 0.143 3.163 1.00 . A A . 182 GLU CA 1 1
4 12477 1 1 182 GLU CB C 13.816 1.259 2.124 1.00 . A A . 182 GLU CB 1 1
4 12478 1 1 182 GLU CD C 12.716 0.091 0.173 1.00 . A A . 182 GLU CD 1 1
4 12479 1 1 182 GLU CG C 13.973 0.752 0.699 1.00 . A A . 182 GLU CG 1 1
4 12480 1 1 182 GLU H H 13.510 0.886 5.144 1.00 . A A . 182 GLU H 1 1
4 12481 1 1 182 GLU HA H 13.009 -0.618 2.740 1.00 . A A . 182 GLU HA 1 1
4 12482 1 1 182 GLU HB2 H 12.948 1.900 2.161 1.00 . A A . 182 GLU HB2 1 1
4 12483 1 1 182 GLU HB3 H 14.690 1.839 2.374 1.00 . A A . 182 GLU HB3 1 1
4 12484 1 1 182 GLU HG2 H 14.216 1.587 0.059 1.00 . A A . 182 GLU HG2 1 1
4 12485 1 1 182 GLU HG3 H 14.780 0.033 0.674 1.00 . A A . 182 GLU HG3 1 1
4 12486 1 1 182 GLU N N 12.977 0.650 4.359 1.00 . A A . 182 GLU N 1 1
4 12487 1 1 182 GLU O O 15.235 -1.650 3.101 1.00 . A A . 182 GLU O 1 1
4 12488 1 1 182 GLU OE1 O 11.877 0.798 -0.422 1.00 . A A . 182 GLU OE1 1 1
4 12489 1 1 182 GLU OE2 O 12.571 -1.136 0.356 1.00 . A A . 182 GLU OE2 1 1
4 12490 1 1 183 PRO C C 17.262 -1.449 5.530 1.00 . A A . 183 PRO C 1 1
4 12491 1 1 183 PRO CA C 17.279 -0.343 4.471 1.00 . A A . 183 PRO CA 1 1
4 12492 1 1 183 PRO CB C 18.055 0.870 4.988 1.00 . A A . 183 PRO CB 1 1
4 12493 1 1 183 PRO CD C 15.806 1.597 4.679 1.00 . A A . 183 PRO CD 1 1
4 12494 1 1 183 PRO CG C 17.021 1.780 5.543 1.00 . A A . 183 PRO CG 1 1
4 12495 1 1 183 PRO HA H 17.760 -0.718 3.580 1.00 . A A . 183 PRO HA 1 1
4 12496 1 1 183 PRO HB2 H 18.755 0.561 5.754 1.00 . A A . 183 PRO HB2 1 1
4 12497 1 1 183 PRO HB3 H 18.576 1.353 4.176 1.00 . A A . 183 PRO HB3 1 1
4 12498 1 1 183 PRO HD2 H 14.909 1.701 5.266 1.00 . A A . 183 PRO HD2 1 1
4 12499 1 1 183 PRO HD3 H 15.813 2.312 3.870 1.00 . A A . 183 PRO HD3 1 1
4 12500 1 1 183 PRO HG2 H 16.804 1.504 6.568 1.00 . A A . 183 PRO HG2 1 1
4 12501 1 1 183 PRO HG3 H 17.360 2.801 5.490 1.00 . A A . 183 PRO HG3 1 1
4 12502 1 1 183 PRO N N 15.948 0.212 4.162 1.00 . A A . 183 PRO N 1 1
4 12503 1 1 183 PRO O O 18.289 -2.076 5.787 1.00 . A A . 183 PRO O 1 1
4 12504 1 1 184 TRP C C 15.916 -4.118 6.534 1.00 . A A . 184 TRP C 1 1
4 12505 1 1 184 TRP CA C 15.982 -2.727 7.164 1.00 . A A . 184 TRP CA 1 1
4 12506 1 1 184 TRP CB C 14.745 -2.485 8.043 1.00 . A A . 184 TRP CB 1 1
4 12507 1 1 184 TRP CD1 C 12.738 -1.732 6.636 1.00 . A A . 184 TRP CD1 1 1
4 12508 1 1 184 TRP CD2 C 12.665 -3.885 7.244 1.00 . A A . 184 TRP CD2 1 1
4 12509 1 1 184 TRP CE2 C 11.521 -3.597 6.479 1.00 . A A . 184 TRP CE2 1 1
4 12510 1 1 184 TRP CE3 C 12.835 -5.183 7.736 1.00 . A A . 184 TRP CE3 1 1
4 12511 1 1 184 TRP CG C 13.436 -2.676 7.329 1.00 . A A . 184 TRP CG 1 1
4 12512 1 1 184 TRP CH2 C 10.744 -5.815 6.689 1.00 . A A . 184 TRP CH2 1 1
4 12513 1 1 184 TRP CZ2 C 10.552 -4.556 6.195 1.00 . A A . 184 TRP CZ2 1 1
4 12514 1 1 184 TRP CZ3 C 11.872 -6.133 7.453 1.00 . A A . 184 TRP CZ3 1 1
4 12515 1 1 184 TRP H H 15.314 -1.162 5.897 1.00 . A A . 184 TRP H 1 1
4 12516 1 1 184 TRP HA H 16.864 -2.674 7.785 1.00 . A A . 184 TRP HA 1 1
4 12517 1 1 184 TRP HB2 H 14.768 -3.171 8.877 1.00 . A A . 184 TRP HB2 1 1
4 12518 1 1 184 TRP HB3 H 14.774 -1.473 8.418 1.00 . A A . 184 TRP HB3 1 1
4 12519 1 1 184 TRP HD1 H 13.058 -0.707 6.516 1.00 . A A . 184 TRP HD1 1 1
4 12520 1 1 184 TRP HE1 H 10.924 -1.798 5.580 1.00 . A A . 184 TRP HE1 1 1
4 12521 1 1 184 TRP HE3 H 13.698 -5.447 8.327 1.00 . A A . 184 TRP HE3 1 1
4 12522 1 1 184 TRP HH2 H 10.017 -6.589 6.494 1.00 . A A . 184 TRP HH2 1 1
4 12523 1 1 184 TRP HZ2 H 9.677 -4.326 5.606 1.00 . A A . 184 TRP HZ2 1 1
4 12524 1 1 184 TRP HZ3 H 11.986 -7.140 7.826 1.00 . A A . 184 TRP HZ3 1 1
4 12525 1 1 184 TRP N N 16.102 -1.690 6.140 1.00 . A A . 184 TRP N 1 1
4 12526 1 1 184 TRP NE1 N 11.588 -2.277 6.120 1.00 . A A . 184 TRP NE1 1 1
4 12527 1 1 184 TRP O O 16.327 -5.106 7.143 1.00 . A A . 184 TRP O 1 1
4 12528 1 1 185 ILE C C 16.401 -5.634 3.589 1.00 . A A . 185 ILE C 1 1
4 12529 1 1 185 ILE CA C 15.270 -5.454 4.603 1.00 . A A . 185 ILE CA 1 1
4 12530 1 1 185 ILE CB C 13.894 -5.558 3.899 1.00 . A A . 185 ILE CB 1 1
4 12531 1 1 185 ILE CD1 C 12.148 -7.234 3.087 1.00 . A A . 185 ILE CD1 1 1
4 12532 1 1 185 ILE CG1 C 13.560 -7.022 3.593 1.00 . A A . 185 ILE CG1 1 1
4 12533 1 1 185 ILE CG2 C 13.868 -4.720 2.626 1.00 . A A . 185 ILE CG2 1 1
4 12534 1 1 185 ILE H H 15.095 -3.363 4.872 1.00 . A A . 185 ILE H 1 1
4 12535 1 1 185 ILE HA H 15.334 -6.245 5.336 1.00 . A A . 185 ILE HA 1 1
4 12536 1 1 185 ILE HB H 13.145 -5.163 4.570 1.00 . A A . 185 ILE HB 1 1
4 12537 1 1 185 ILE HD11 H 12.001 -6.665 2.181 1.00 . A A . 185 ILE HD11 1 1
4 12538 1 1 185 ILE HD12 H 11.443 -6.907 3.837 1.00 . A A . 185 ILE HD12 1 1
4 12539 1 1 185 ILE HD13 H 11.994 -8.283 2.882 1.00 . A A . 185 ILE HD13 1 1
4 12540 1 1 185 ILE HG12 H 14.239 -7.390 2.838 1.00 . A A . 185 ILE HG12 1 1
4 12541 1 1 185 ILE HG13 H 13.680 -7.607 4.493 1.00 . A A . 185 ILE HG13 1 1
4 12542 1 1 185 ILE HG21 H 14.074 -3.688 2.870 1.00 . A A . 185 ILE HG21 1 1
4 12543 1 1 185 ILE HG22 H 12.894 -4.793 2.166 1.00 . A A . 185 ILE HG22 1 1
4 12544 1 1 185 ILE HG23 H 14.618 -5.084 1.939 1.00 . A A . 185 ILE HG23 1 1
4 12545 1 1 185 ILE N N 15.398 -4.186 5.310 1.00 . A A . 185 ILE N 1 1
4 12546 1 1 185 ILE O O 16.624 -6.734 3.080 1.00 . A A . 185 ILE O 1 1
4 12547 1 1 186 GLN C C 19.467 -5.247 2.981 1.00 . A A . 186 GLN C 1 1
4 12548 1 1 186 GLN CA C 18.237 -4.581 2.367 1.00 . A A . 186 GLN CA 1 1
4 12549 1 1 186 GLN CB C 18.591 -3.167 1.905 1.00 . A A . 186 GLN CB 1 1
4 12550 1 1 186 GLN CD C 17.931 -1.156 0.515 1.00 . A A . 186 GLN CD 1 1
4 12551 1 1 186 GLN CG C 17.536 -2.535 1.010 1.00 . A A . 186 GLN CG 1 1
4 12552 1 1 186 GLN H H 16.906 -3.703 3.761 1.00 . A A . 186 GLN H 1 1
4 12553 1 1 186 GLN HA H 17.922 -5.159 1.512 1.00 . A A . 186 GLN HA 1 1
4 12554 1 1 186 GLN HB2 H 18.719 -2.539 2.773 1.00 . A A . 186 GLN HB2 1 1
4 12555 1 1 186 GLN HB3 H 19.521 -3.204 1.359 1.00 . A A . 186 GLN HB3 1 1
4 12556 1 1 186 GLN HE21 H 19.508 -0.056 0.005 1.00 . A A . 186 GLN HE21 1 1
4 12557 1 1 186 GLN HE22 H 19.853 -1.671 0.508 1.00 . A A . 186 GLN HE22 1 1
4 12558 1 1 186 GLN HG2 H 17.378 -3.175 0.155 1.00 . A A . 186 GLN HG2 1 1
4 12559 1 1 186 GLN HG3 H 16.614 -2.450 1.567 1.00 . A A . 186 GLN HG3 1 1
4 12560 1 1 186 GLN N N 17.126 -4.548 3.315 1.00 . A A . 186 GLN N 1 1
4 12561 1 1 186 GLN NE2 N 19.228 -0.939 0.323 1.00 . A A . 186 GLN NE2 1 1
4 12562 1 1 186 GLN O O 20.388 -5.642 2.267 1.00 . A A . 186 GLN O 1 1
4 12563 1 1 186 GLN OE1 O 17.080 -0.294 0.300 1.00 . A A . 186 GLN OE1 1 1
4 12564 1 1 187 GLU C C 20.538 -7.511 4.863 1.00 . A A . 187 GLU C 1 1
4 12565 1 1 187 GLU CA C 20.583 -5.994 5.021 1.00 . A A . 187 GLU CA 1 1
4 12566 1 1 187 GLU CB C 20.541 -5.624 6.506 1.00 . A A . 187 GLU CB 1 1
4 12567 1 1 187 GLU CD C 21.896 -3.512 6.195 1.00 . A A . 187 GLU CD 1 1
4 12568 1 1 187 GLU CG C 20.635 -4.129 6.767 1.00 . A A . 187 GLU CG 1 1
4 12569 1 1 187 GLU H H 18.711 -5.026 4.821 1.00 . A A . 187 GLU H 1 1
4 12570 1 1 187 GLU HA H 21.502 -5.625 4.592 1.00 . A A . 187 GLU HA 1 1
4 12571 1 1 187 GLU HB2 H 19.614 -5.984 6.928 1.00 . A A . 187 GLU HB2 1 1
4 12572 1 1 187 GLU HB3 H 21.366 -6.108 7.009 1.00 . A A . 187 GLU HB3 1 1
4 12573 1 1 187 GLU HG2 H 19.781 -3.645 6.318 1.00 . A A . 187 GLU HG2 1 1
4 12574 1 1 187 GLU HG3 H 20.622 -3.962 7.834 1.00 . A A . 187 GLU HG3 1 1
4 12575 1 1 187 GLU N N 19.472 -5.367 4.309 1.00 . A A . 187 GLU N 1 1
4 12576 1 1 187 GLU O O 21.548 -8.195 5.031 1.00 . A A . 187 GLU O 1 1
4 12577 1 1 187 GLU OE1 O 21.814 -2.883 5.118 1.00 . A A . 187 GLU OE1 1 1
4 12578 1 1 187 GLU OE2 O 22.967 -3.658 6.822 1.00 . A A . 187 GLU OE2 1 1
4 12579 1 1 188 ASN C C 19.327 -9.832 2.875 1.00 . A A . 188 ASN C 1 1
4 12580 1 1 188 ASN CA C 19.164 -9.458 4.345 1.00 . A A . 188 ASN CA 1 1
4 12581 1 1 188 ASN CB C 17.777 -9.878 4.839 1.00 . A A . 188 ASN CB 1 1
4 12582 1 1 188 ASN CG C 17.541 -9.513 6.291 1.00 . A A . 188 ASN CG 1 1
4 12583 1 1 188 ASN H H 18.591 -7.425 4.421 1.00 . A A . 188 ASN H 1 1
4 12584 1 1 188 ASN HA H 19.916 -9.975 4.923 1.00 . A A . 188 ASN HA 1 1
4 12585 1 1 188 ASN HB2 H 17.027 -9.386 4.238 1.00 . A A . 188 ASN HB2 1 1
4 12586 1 1 188 ASN HB3 H 17.673 -10.948 4.733 1.00 . A A . 188 ASN HB3 1 1
4 12587 1 1 188 ASN HD21 H 16.785 -8.084 7.450 1.00 . A A . 188 ASN HD21 1 1
4 12588 1 1 188 ASN HD22 H 16.702 -7.794 5.749 1.00 . A A . 188 ASN HD22 1 1
4 12589 1 1 188 ASN N N 19.356 -8.027 4.535 1.00 . A A . 188 ASN N 1 1
4 12590 1 1 188 ASN ND2 N 16.949 -8.346 6.519 1.00 . A A . 188 ASN ND2 1 1
4 12591 1 1 188 ASN O O 19.659 -10.973 2.546 1.00 . A A . 188 ASN O 1 1
4 12592 1 1 188 ASN OD1 O 17.881 -10.273 7.197 1.00 . A A . 188 ASN OD1 1 1
4 12593 1 1 189 GLY C C 18.044 -8.543 -0.216 1.00 . A A . 189 GLY C 1 1
4 12594 1 1 189 GLY CA C 19.217 -9.099 0.567 1.00 . A A . 189 GLY CA 1 1
4 12595 1 1 189 GLY H H 18.831 -7.975 2.318 1.00 . A A . 189 GLY H 1 1
4 12596 1 1 189 GLY HA2 H 20.125 -8.633 0.214 1.00 . A A . 189 GLY HA2 1 1
4 12597 1 1 189 GLY HA3 H 19.279 -10.163 0.393 1.00 . A A . 189 GLY HA3 1 1
4 12598 1 1 189 GLY N N 19.092 -8.861 1.994 1.00 . A A . 189 GLY N 1 1
4 12599 1 1 189 GLY O O 17.558 -9.179 -1.154 1.00 . A A . 189 GLY O 1 1
4 12600 1 1 190 GLY C C 15.148 -7.394 -0.171 1.00 . A A . 190 GLY C 1 1
4 12601 1 1 190 GLY CA C 16.466 -6.722 -0.506 1.00 . A A . 190 GLY CA 1 1
4 12602 1 1 190 GLY H H 18.024 -6.893 0.919 1.00 . A A . 190 GLY H 1 1
4 12603 1 1 190 GLY HA2 H 16.415 -5.684 -0.209 1.00 . A A . 190 GLY HA2 1 1
4 12604 1 1 190 GLY HA3 H 16.624 -6.774 -1.573 1.00 . A A . 190 GLY HA3 1 1
4 12605 1 1 190 GLY N N 17.590 -7.350 0.168 1.00 . A A . 190 GLY N 1 1
4 12606 1 1 190 GLY O O 14.999 -7.975 0.902 1.00 . A A . 190 GLY O 1 1
4 12607 1 1 191 TRP C C 12.862 -9.366 -1.438 1.00 . A A . 191 TRP C 1 1
4 12608 1 1 191 TRP CA C 12.886 -7.942 -0.886 1.00 . A A . 191 TRP CA 1 1
4 12609 1 1 191 TRP CB C 11.786 -7.107 -1.542 1.00 . A A . 191 TRP CB 1 1
4 12610 1 1 191 TRP CD1 C 11.965 -4.729 -0.606 1.00 . A A . 191 TRP CD1 1 1
4 12611 1 1 191 TRP CD2 C 10.191 -5.878 0.133 1.00 . A A . 191 TRP CD2 1 1
4 12612 1 1 191 TRP CE2 C 10.173 -4.598 0.719 1.00 . A A . 191 TRP CE2 1 1
4 12613 1 1 191 TRP CE3 C 9.171 -6.780 0.451 1.00 . A A . 191 TRP CE3 1 1
4 12614 1 1 191 TRP CG C 11.347 -5.941 -0.711 1.00 . A A . 191 TRP CG 1 1
4 12615 1 1 191 TRP CH2 C 8.186 -5.101 1.893 1.00 . A A . 191 TRP CH2 1 1
4 12616 1 1 191 TRP CZ2 C 9.173 -4.199 1.602 1.00 . A A . 191 TRP CZ2 1 1
4 12617 1 1 191 TRP CZ3 C 8.178 -6.382 1.326 1.00 . A A . 191 TRP CZ3 1 1
4 12618 1 1 191 TRP H H 14.369 -6.844 -1.930 1.00 . A A . 191 TRP H 1 1
4 12619 1 1 191 TRP HA H 12.707 -7.982 0.178 1.00 . A A . 191 TRP HA 1 1
4 12620 1 1 191 TRP HB2 H 12.147 -6.725 -2.485 1.00 . A A . 191 TRP HB2 1 1
4 12621 1 1 191 TRP HB3 H 10.925 -7.734 -1.719 1.00 . A A . 191 TRP HB3 1 1
4 12622 1 1 191 TRP HD1 H 12.873 -4.463 -1.126 1.00 . A A . 191 TRP HD1 1 1
4 12623 1 1 191 TRP HE1 H 11.509 -2.998 0.492 1.00 . A A . 191 TRP HE1 1 1
4 12624 1 1 191 TRP HE3 H 9.149 -7.771 0.023 1.00 . A A . 191 TRP HE3 1 1
4 12625 1 1 191 TRP HH2 H 7.391 -4.834 2.574 1.00 . A A . 191 TRP HH2 1 1
4 12626 1 1 191 TRP HZ2 H 9.163 -3.215 2.047 1.00 . A A . 191 TRP HZ2 1 1
4 12627 1 1 191 TRP HZ3 H 7.383 -7.064 1.583 1.00 . A A . 191 TRP HZ3 1 1
4 12628 1 1 191 TRP N N 14.193 -7.323 -1.093 1.00 . A A . 191 TRP N 1 1
4 12629 1 1 191 TRP NE1 N 11.267 -3.917 0.254 1.00 . A A . 191 TRP NE1 1 1
4 12630 1 1 191 TRP O O 11.808 -10.002 -1.490 1.00 . A A . 191 TRP O 1 1
4 12631 1 1 192 ASP C C 14.142 -12.239 -1.248 1.00 . A A . 192 ASP C 1 1
4 12632 1 1 192 ASP CA C 14.151 -11.212 -2.381 1.00 . A A . 192 ASP CA 1 1
4 12633 1 1 192 ASP CB C 15.434 -11.343 -3.206 1.00 . A A . 192 ASP CB 1 1
4 12634 1 1 192 ASP CG C 15.380 -12.505 -4.179 1.00 . A A . 192 ASP CG 1 1
4 12635 1 1 192 ASP H H 14.832 -9.300 -1.782 1.00 . A A . 192 ASP H 1 1
4 12636 1 1 192 ASP HA H 13.300 -11.392 -3.020 1.00 . A A . 192 ASP HA 1 1
4 12637 1 1 192 ASP HB2 H 15.586 -10.434 -3.770 1.00 . A A . 192 ASP HB2 1 1
4 12638 1 1 192 ASP HB3 H 16.271 -11.492 -2.539 1.00 . A A . 192 ASP HB3 1 1
4 12639 1 1 192 ASP N N 14.030 -9.861 -1.844 1.00 . A A . 192 ASP N 1 1
4 12640 1 1 192 ASP O O 13.863 -13.419 -1.466 1.00 . A A . 192 ASP O 1 1
4 12641 1 1 192 ASP OD1 O 14.754 -12.355 -5.250 1.00 . A A . 192 ASP OD1 1 1
4 12642 1 1 192 ASP OD2 O 15.966 -13.565 -3.871 1.00 . A A . 192 ASP OD2 1 1
4 12643 1 1 193 THR C C 13.031 -12.852 1.658 1.00 . A A . 193 THR C 1 1
4 12644 1 1 193 THR CA C 14.454 -12.636 1.142 1.00 . A A . 193 THR CA 1 1
4 12645 1 1 193 THR CB C 15.331 -12.042 2.267 1.00 . A A . 193 THR CB 1 1
4 12646 1 1 193 THR CG2 C 14.767 -10.717 2.764 1.00 . A A . 193 THR CG2 1 1
4 12647 1 1 193 THR H H 14.665 -10.824 0.068 1.00 . A A . 193 THR H 1 1
4 12648 1 1 193 THR HA H 14.871 -13.590 0.852 1.00 . A A . 193 THR HA 1 1
4 12649 1 1 193 THR HB H 16.322 -11.865 1.874 1.00 . A A . 193 THR HB 1 1
4 12650 1 1 193 THR HG1 H 14.886 -13.735 3.176 1.00 . A A . 193 THR HG1 1 1
4 12651 1 1 193 THR HG21 H 14.832 -9.980 1.977 1.00 . A A . 193 THR HG21 1 1
4 12652 1 1 193 THR HG22 H 15.334 -10.381 3.619 1.00 . A A . 193 THR HG22 1 1
4 12653 1 1 193 THR HG23 H 13.733 -10.849 3.048 1.00 . A A . 193 THR HG23 1 1
4 12654 1 1 193 THR N N 14.444 -11.774 -0.036 1.00 . A A . 193 THR N 1 1
4 12655 1 1 193 THR O O 12.775 -13.749 2.460 1.00 . A A . 193 THR O 1 1
4 12656 1 1 193 THR OG1 O 15.425 -12.962 3.362 1.00 . A A . 193 THR OG1 1 1
4 12657 1 1 194 PHE C C 9.977 -13.115 0.678 1.00 . A A . 194 PHE C 1 1
4 12658 1 1 194 PHE CA C 10.705 -12.104 1.564 1.00 . A A . 194 PHE CA 1 1
4 12659 1 1 194 PHE CB C 10.050 -10.722 1.450 1.00 . A A . 194 PHE CB 1 1
4 12660 1 1 194 PHE CD1 C 8.378 -10.957 3.310 1.00 . A A . 194 PHE CD1 1 1
4 12661 1 1 194 PHE CD2 C 7.594 -10.294 1.158 1.00 . A A . 194 PHE CD2 1 1
4 12662 1 1 194 PHE CE1 C 7.089 -10.892 3.801 1.00 . A A . 194 PHE CE1 1 1
4 12663 1 1 194 PHE CE2 C 6.303 -10.228 1.644 1.00 . A A . 194 PHE CE2 1 1
4 12664 1 1 194 PHE CG C 8.645 -10.659 1.984 1.00 . A A . 194 PHE CG 1 1
4 12665 1 1 194 PHE CZ C 6.050 -10.528 2.968 1.00 . A A . 194 PHE CZ 1 1
4 12666 1 1 194 PHE H H 12.383 -11.321 0.546 1.00 . A A . 194 PHE H 1 1
4 12667 1 1 194 PHE HA H 10.658 -12.436 2.590 1.00 . A A . 194 PHE HA 1 1
4 12668 1 1 194 PHE HB2 H 10.643 -10.006 2.000 1.00 . A A . 194 PHE HB2 1 1
4 12669 1 1 194 PHE HB3 H 10.023 -10.431 0.410 1.00 . A A . 194 PHE HB3 1 1
4 12670 1 1 194 PHE HD1 H 9.189 -11.243 3.963 1.00 . A A . 194 PHE HD1 1 1
4 12671 1 1 194 PHE HD2 H 7.790 -10.059 0.123 1.00 . A A . 194 PHE HD2 1 1
4 12672 1 1 194 PHE HE1 H 6.892 -11.129 4.837 1.00 . A A . 194 PHE HE1 1 1
4 12673 1 1 194 PHE HE2 H 5.492 -9.943 0.990 1.00 . A A . 194 PHE HE2 1 1
4 12674 1 1 194 PHE HZ H 5.041 -10.479 3.351 1.00 . A A . 194 PHE HZ 1 1
4 12675 1 1 194 PHE N N 12.108 -12.017 1.179 1.00 . A A . 194 PHE N 1 1
4 12676 1 1 194 PHE O O 8.894 -13.594 1.017 1.00 . A A . 194 PHE O 1 1
4 12677 1 1 195 VAL C C 10.235 -15.828 -0.910 1.00 . A A . 195 VAL C 1 1
4 12678 1 1 195 VAL CA C 10.027 -14.398 -1.402 1.00 . A A . 195 VAL CA 1 1
4 12679 1 1 195 VAL CB C 10.665 -14.246 -2.800 1.00 . A A . 195 VAL CB 1 1
4 12680 1 1 195 VAL CG1 C 9.927 -15.093 -3.829 1.00 . A A . 195 VAL CG1 1 1
4 12681 1 1 195 VAL CG2 C 10.688 -12.784 -3.222 1.00 . A A . 195 VAL CG2 1 1
4 12682 1 1 195 VAL H H 11.454 -13.020 -0.667 1.00 . A A . 195 VAL H 1 1
4 12683 1 1 195 VAL HA H 8.968 -14.203 -1.486 1.00 . A A . 195 VAL HA 1 1
4 12684 1 1 195 VAL HB H 11.685 -14.597 -2.747 1.00 . A A . 195 VAL HB 1 1
4 12685 1 1 195 VAL HG11 H 9.939 -16.127 -3.518 1.00 . A A . 195 VAL HG11 1 1
4 12686 1 1 195 VAL HG12 H 10.414 -15.001 -4.788 1.00 . A A . 195 VAL HG12 1 1
4 12687 1 1 195 VAL HG13 H 8.905 -14.753 -3.909 1.00 . A A . 195 VAL HG13 1 1
4 12688 1 1 195 VAL HG21 H 11.253 -12.683 -4.138 1.00 . A A . 195 VAL HG21 1 1
4 12689 1 1 195 VAL HG22 H 11.150 -12.193 -2.447 1.00 . A A . 195 VAL HG22 1 1
4 12690 1 1 195 VAL HG23 H 9.678 -12.440 -3.384 1.00 . A A . 195 VAL HG23 1 1
4 12691 1 1 195 VAL N N 10.593 -13.439 -0.458 1.00 . A A . 195 VAL N 1 1
4 12692 1 1 195 VAL O O 9.384 -16.694 -1.108 1.00 . A A . 195 VAL O 1 1
4 12693 1 1 196 GLU C C 11.144 -17.563 1.680 1.00 . A A . 196 GLU C 1 1
4 12694 1 1 196 GLU CA C 11.698 -17.385 0.267 1.00 . A A . 196 GLU CA 1 1
4 12695 1 1 196 GLU CB C 13.216 -17.597 0.264 1.00 . A A . 196 GLU CB 1 1
4 12696 1 1 196 GLU CD C 15.483 -16.680 0.912 1.00 . A A . 196 GLU CD 1 1
4 12697 1 1 196 GLU CG C 13.981 -16.557 1.071 1.00 . A A . 196 GLU CG 1 1
4 12698 1 1 196 GLU H H 12.013 -15.331 -0.140 1.00 . A A . 196 GLU H 1 1
4 12699 1 1 196 GLU HA H 11.242 -18.120 -0.379 1.00 . A A . 196 GLU HA 1 1
4 12700 1 1 196 GLU HB2 H 13.433 -18.571 0.677 1.00 . A A . 196 GLU HB2 1 1
4 12701 1 1 196 GLU HB3 H 13.571 -17.562 -0.756 1.00 . A A . 196 GLU HB3 1 1
4 12702 1 1 196 GLU HG2 H 13.681 -15.573 0.741 1.00 . A A . 196 GLU HG2 1 1
4 12703 1 1 196 GLU HG3 H 13.732 -16.677 2.115 1.00 . A A . 196 GLU HG3 1 1
4 12704 1 1 196 GLU N N 11.373 -16.065 -0.262 1.00 . A A . 196 GLU N 1 1
4 12705 1 1 196 GLU O O 11.091 -18.679 2.200 1.00 . A A . 196 GLU O 1 1
4 12706 1 1 196 GLU OE1 O 16.050 -15.964 0.060 1.00 . A A . 196 GLU OE1 1 1
4 12707 1 1 196 GLU OE2 O 16.094 -17.489 1.642 1.00 . A A . 196 GLU OE2 1 1
4 12708 1 1 197 LEU C C 8.674 -16.746 3.612 1.00 . A A . 197 LEU C 1 1
4 12709 1 1 197 LEU CA C 10.178 -16.485 3.644 1.00 . A A . 197 LEU CA 1 1
4 12710 1 1 197 LEU CB C 10.467 -15.162 4.357 1.00 . A A . 197 LEU CB 1 1
4 12711 1 1 197 LEU CD1 C 10.904 -16.036 6.669 1.00 . A A . 197 LEU CD1 1 1
4 12712 1 1 197 LEU CD2 C 10.131 -13.678 6.347 1.00 . A A . 197 LEU CD2 1 1
4 12713 1 1 197 LEU CG C 10.045 -15.104 5.825 1.00 . A A . 197 LEU CG 1 1
4 12714 1 1 197 LEU H H 10.794 -15.598 1.824 1.00 . A A . 197 LEU H 1 1
4 12715 1 1 197 LEU HA H 10.660 -17.286 4.182 1.00 . A A . 197 LEU HA 1 1
4 12716 1 1 197 LEU HB2 H 11.529 -14.973 4.302 1.00 . A A . 197 LEU HB2 1 1
4 12717 1 1 197 LEU HB3 H 9.952 -14.373 3.827 1.00 . A A . 197 LEU HB3 1 1
4 12718 1 1 197 LEU HD11 H 10.593 -15.975 7.701 1.00 . A A . 197 LEU HD11 1 1
4 12719 1 1 197 LEU HD12 H 11.940 -15.743 6.586 1.00 . A A . 197 LEU HD12 1 1
4 12720 1 1 197 LEU HD13 H 10.786 -17.050 6.316 1.00 . A A . 197 LEU HD13 1 1
4 12721 1 1 197 LEU HD21 H 9.476 -13.043 5.768 1.00 . A A . 197 LEU HD21 1 1
4 12722 1 1 197 LEU HD22 H 11.147 -13.323 6.257 1.00 . A A . 197 LEU HD22 1 1
4 12723 1 1 197 LEU HD23 H 9.831 -13.655 7.384 1.00 . A A . 197 LEU HD23 1 1
4 12724 1 1 197 LEU HG H 9.019 -15.431 5.911 1.00 . A A . 197 LEU HG 1 1
4 12725 1 1 197 LEU N N 10.729 -16.456 2.294 1.00 . A A . 197 LEU N 1 1
4 12726 1 1 197 LEU O O 8.188 -17.699 4.221 1.00 . A A . 197 LEU O 1 1
4 12727 1 1 198 TYR C C 6.142 -17.141 1.796 1.00 . A A . 198 TYR C 1 1
4 12728 1 1 198 TYR CA C 6.499 -16.026 2.775 1.00 . A A . 198 TYR CA 1 1
4 12729 1 1 198 TYR CB C 5.883 -14.706 2.314 1.00 . A A . 198 TYR CB 1 1
4 12730 1 1 198 TYR CD1 C 3.698 -13.641 2.992 1.00 . A A . 198 TYR CD1 1 1
4 12731 1 1 198 TYR CD2 C 5.393 -13.883 4.651 1.00 . A A . 198 TYR CD2 1 1
4 12732 1 1 198 TYR CE1 C 2.865 -13.050 3.923 1.00 . A A . 198 TYR CE1 1 1
4 12733 1 1 198 TYR CE2 C 4.564 -13.294 5.588 1.00 . A A . 198 TYR CE2 1 1
4 12734 1 1 198 TYR CG C 4.974 -14.065 3.339 1.00 . A A . 198 TYR CG 1 1
4 12735 1 1 198 TYR CZ C 3.302 -12.880 5.219 1.00 . A A . 198 TYR CZ 1 1
4 12736 1 1 198 TYR H H 8.397 -15.151 2.438 1.00 . A A . 198 TYR H 1 1
4 12737 1 1 198 TYR HA H 6.106 -16.278 3.748 1.00 . A A . 198 TYR HA 1 1
4 12738 1 1 198 TYR HB2 H 6.674 -14.006 2.091 1.00 . A A . 198 TYR HB2 1 1
4 12739 1 1 198 TYR HB3 H 5.303 -14.882 1.420 1.00 . A A . 198 TYR HB3 1 1
4 12740 1 1 198 TYR HD1 H 3.359 -13.776 1.976 1.00 . A A . 198 TYR HD1 1 1
4 12741 1 1 198 TYR HD2 H 6.381 -14.208 4.937 1.00 . A A . 198 TYR HD2 1 1
4 12742 1 1 198 TYR HE1 H 1.876 -12.727 3.633 1.00 . A A . 198 TYR HE1 1 1
4 12743 1 1 198 TYR HE2 H 4.907 -13.160 6.604 1.00 . A A . 198 TYR HE2 1 1
4 12744 1 1 198 TYR HH H 1.603 -12.688 6.097 1.00 . A A . 198 TYR HH 1 1
4 12745 1 1 198 TYR N N 7.947 -15.891 2.897 1.00 . A A . 198 TYR N 1 1
4 12746 1 1 198 TYR O O 5.172 -17.872 1.999 1.00 . A A . 198 TYR O 1 1
4 12747 1 1 198 TYR OH O 2.476 -12.292 6.149 1.00 . A A . 198 TYR OH 1 1
4 12748 1 1 199 GLY C C 7.631 -19.476 -0.072 1.00 . A A . 199 GLY C 1 1
4 12749 1 1 199 GLY CA C 6.703 -18.292 -0.257 1.00 . A A . 199 GLY CA 1 1
4 12750 1 1 199 GLY H H 7.687 -16.641 0.627 1.00 . A A . 199 GLY H 1 1
4 12751 1 1 199 GLY HA2 H 5.681 -18.631 -0.179 1.00 . A A . 199 GLY HA2 1 1
4 12752 1 1 199 GLY HA3 H 6.861 -17.874 -1.240 1.00 . A A . 199 GLY HA3 1 1
4 12753 1 1 199 GLY N N 6.936 -17.261 0.736 1.00 . A A . 199 GLY N 1 1
4 12754 1 1 199 GLY O O 8.498 -19.731 -0.909 1.00 . A A . 199 GLY O 1 1
4 12755 1 1 200 ASN C C 7.844 -22.582 0.526 1.00 . A A . 200 ASN C 1 1
4 12756 1 1 200 ASN CA C 8.274 -21.363 1.340 1.00 . A A . 200 ASN CA 1 1
4 12757 1 1 200 ASN CB C 8.211 -21.679 2.840 1.00 . A A . 200 ASN CB 1 1
4 12758 1 1 200 ASN CG C 6.788 -21.779 3.361 1.00 . A A . 200 ASN CG 1 1
4 12759 1 1 200 ASN H H 6.739 -19.940 1.657 1.00 . A A . 200 ASN H 1 1
4 12760 1 1 200 ASN HA H 9.293 -21.118 1.081 1.00 . A A . 200 ASN HA 1 1
4 12761 1 1 200 ASN HB2 H 8.705 -22.622 3.023 1.00 . A A . 200 ASN HB2 1 1
4 12762 1 1 200 ASN HB3 H 8.722 -20.900 3.387 1.00 . A A . 200 ASN HB3 1 1
4 12763 1 1 200 ASN HD21 H 5.344 -20.702 4.205 1.00 . A A . 200 ASN HD21 1 1
4 12764 1 1 200 ASN HD22 H 6.811 -19.855 3.867 1.00 . A A . 200 ASN HD22 1 1
4 12765 1 1 200 ASN N N 7.449 -20.198 1.032 1.00 . A A . 200 ASN N 1 1
4 12766 1 1 200 ASN ND2 N 6.261 -20.666 3.862 1.00 . A A . 200 ASN ND2 1 1
4 12767 1 1 200 ASN O O 8.576 -23.568 0.437 1.00 . A A . 200 ASN O 1 1
4 12768 1 1 200 ASN OD1 O 6.171 -22.844 3.322 1.00 . A A . 200 ASN OD1 1 1
4 12769 1 1 201 ASN C C 6.822 -23.637 -2.243 1.00 . A A . 201 ASN C 1 1
4 12770 1 1 201 ASN CA C 6.129 -23.596 -0.883 1.00 . A A . 201 ASN CA 1 1
4 12771 1 1 201 ASN CB C 4.616 -23.444 -1.064 1.00 . A A . 201 ASN CB 1 1
4 12772 1 1 201 ASN CG C 3.847 -23.735 0.210 1.00 . A A . 201 ASN CG 1 1
4 12773 1 1 201 ASN H H 6.114 -21.696 0.049 1.00 . A A . 201 ASN H 1 1
4 12774 1 1 201 ASN HA H 6.329 -24.522 -0.365 1.00 . A A . 201 ASN HA 1 1
4 12775 1 1 201 ASN HB2 H 4.398 -22.434 -1.372 1.00 . A A . 201 ASN HB2 1 1
4 12776 1 1 201 ASN HB3 H 4.283 -24.130 -1.830 1.00 . A A . 201 ASN HB3 1 1
4 12777 1 1 201 ASN HD21 H 3.196 -22.883 1.886 1.00 . A A . 201 ASN HD21 1 1
4 12778 1 1 201 ASN HD22 H 4.074 -21.853 0.812 1.00 . A A . 201 ASN HD22 1 1
4 12779 1 1 201 ASN N N 6.654 -22.506 -0.066 1.00 . A A . 201 ASN N 1 1
4 12780 1 1 201 ASN ND2 N 3.689 -22.722 1.055 1.00 . A A . 201 ASN ND2 1 1
4 12781 1 1 201 ASN O O 6.962 -24.700 -2.848 1.00 . A A . 201 ASN O 1 1
4 12782 1 1 201 ASN OD1 O 3.403 -24.860 0.438 1.00 . A A . 201 ASN OD1 1 1
4 12783 1 1 202 ALA C C 9.445 -22.622 -3.818 1.00 . A A . 202 ALA C 1 1
4 12784 1 1 202 ALA CA C 7.951 -22.364 -3.992 1.00 . A A . 202 ALA CA 1 1
4 12785 1 1 202 ALA CB C 7.718 -20.992 -4.609 1.00 . A A . 202 ALA CB 1 1
4 12786 1 1 202 ALA H H 7.106 -21.657 -2.185 1.00 . A A . 202 ALA H 1 1
4 12787 1 1 202 ALA HA H 7.539 -23.110 -4.658 1.00 . A A . 202 ALA HA 1 1
4 12788 1 1 202 ALA HB1 H 8.197 -20.948 -5.577 1.00 . A A . 202 ALA HB1 1 1
4 12789 1 1 202 ALA HB2 H 8.137 -20.233 -3.966 1.00 . A A . 202 ALA HB2 1 1
4 12790 1 1 202 ALA HB3 H 6.658 -20.823 -4.725 1.00 . A A . 202 ALA HB3 1 1
4 12791 1 1 202 ALA N N 7.256 -22.469 -2.714 1.00 . A A . 202 ALA N 1 1
4 12792 1 1 202 ALA O O 10.144 -22.955 -4.777 1.00 . A A . 202 ALA O 1 1
4 12793 1 1 203 ALA C C 11.611 -24.165 -2.008 1.00 . A A . 203 ALA C 1 1
4 12794 1 1 203 ALA CA C 11.331 -22.687 -2.269 1.00 . A A . 203 ALA CA 1 1
4 12795 1 1 203 ALA CB C 11.736 -21.850 -1.063 1.00 . A A . 203 ALA CB 1 1
4 12796 1 1 203 ALA H H 9.312 -22.196 -1.868 1.00 . A A . 203 ALA H 1 1
4 12797 1 1 203 ALA HA H 11.917 -22.362 -3.116 1.00 . A A . 203 ALA HA 1 1
4 12798 1 1 203 ALA HB1 H 12.792 -21.976 -0.876 1.00 . A A . 203 ALA HB1 1 1
4 12799 1 1 203 ALA HB2 H 11.177 -22.173 -0.197 1.00 . A A . 203 ALA HB2 1 1
4 12800 1 1 203 ALA HB3 H 11.526 -20.809 -1.259 1.00 . A A . 203 ALA HB3 1 1
4 12801 1 1 203 ALA N N 9.924 -22.466 -2.584 1.00 . A A . 203 ALA N 1 1
4 12802 1 1 203 ALA O O 12.761 -24.604 -2.040 1.00 . A A . 203 ALA O 1 1
4 12803 1 1 204 ALA C C 10.768 -27.148 -2.792 1.00 . A A . 204 ALA C 1 1
4 12804 1 1 204 ALA CA C 10.670 -26.359 -1.489 1.00 . A A . 204 ALA CA 1 1
4 12805 1 1 204 ALA CB C 9.488 -26.845 -0.662 1.00 . A A . 204 ALA CB 1 1
4 12806 1 1 204 ALA H H 9.659 -24.517 -1.739 1.00 . A A . 204 ALA H 1 1
4 12807 1 1 204 ALA HA H 11.571 -26.518 -0.915 1.00 . A A . 204 ALA HA 1 1
4 12808 1 1 204 ALA HB1 H 8.576 -26.714 -1.226 1.00 . A A . 204 ALA HB1 1 1
4 12809 1 1 204 ALA HB2 H 9.431 -26.274 0.253 1.00 . A A . 204 ALA HB2 1 1
4 12810 1 1 204 ALA HB3 H 9.619 -27.891 -0.426 1.00 . A A . 204 ALA HB3 1 1
4 12811 1 1 204 ALA N N 10.548 -24.929 -1.751 1.00 . A A . 204 ALA N 1 1
4 12812 1 1 204 ALA O O 11.171 -28.313 -2.797 1.00 . A A . 204 ALA O 1 1
4 12813 1 1 205 GLU C C 11.883 -27.227 -5.708 1.00 . A A . 205 GLU C 1 1
4 12814 1 1 205 GLU CA C 10.442 -27.128 -5.212 1.00 . A A . 205 GLU CA 1 1
4 12815 1 1 205 GLU CB C 9.598 -26.324 -6.206 1.00 . A A . 205 GLU CB 1 1
4 12816 1 1 205 GLU CD C 8.883 -26.007 -8.608 1.00 . A A . 205 GLU CD 1 1
4 12817 1 1 205 GLU CG C 9.568 -26.916 -7.607 1.00 . A A . 205 GLU CG 1 1
4 12818 1 1 205 GLU H H 10.078 -25.578 -3.821 1.00 . A A . 205 GLU H 1 1
4 12819 1 1 205 GLU HA H 10.032 -28.123 -5.125 1.00 . A A . 205 GLU HA 1 1
4 12820 1 1 205 GLU HB2 H 8.583 -26.272 -5.840 1.00 . A A . 205 GLU HB2 1 1
4 12821 1 1 205 GLU HB3 H 9.998 -25.323 -6.271 1.00 . A A . 205 GLU HB3 1 1
4 12822 1 1 205 GLU HG2 H 10.583 -27.085 -7.934 1.00 . A A . 205 GLU HG2 1 1
4 12823 1 1 205 GLU HG3 H 9.040 -27.857 -7.575 1.00 . A A . 205 GLU HG3 1 1
4 12824 1 1 205 GLU N N 10.394 -26.502 -3.896 1.00 . A A . 205 GLU N 1 1
4 12825 1 1 205 GLU O O 12.311 -28.280 -6.187 1.00 . A A . 205 GLU O 1 1
4 12826 1 1 205 GLU OE1 O 7.668 -26.185 -8.838 1.00 . A A . 205 GLU OE1 1 1
4 12827 1 1 205 GLU OE2 O 9.561 -25.115 -9.161 1.00 . A A . 205 GLU OE2 1 1
4 12828 1 1 206 SER C C 14.172 -26.337 -7.496 1.00 . A A . 206 SER C 1 1
4 12829 1 1 206 SER CA C 14.019 -26.039 -6.003 1.00 . A A . 206 SER CA 1 1
4 12830 1 1 206 SER CB C 14.885 -26.993 -5.172 1.00 . A A . 206 SER CB 1 1
4 12831 1 1 206 SER H H 12.202 -25.320 -5.191 1.00 . A A . 206 SER H 1 1
4 12832 1 1 206 SER HA H 14.353 -25.027 -5.824 1.00 . A A . 206 SER HA 1 1
4 12833 1 1 206 SER HB2 H 14.691 -26.831 -4.122 1.00 . A A . 206 SER HB2 1 1
4 12834 1 1 206 SER HB3 H 14.641 -28.013 -5.429 1.00 . A A . 206 SER HB3 1 1
4 12835 1 1 206 SER HG H 16.717 -27.623 -5.469 1.00 . A A . 206 SER HG 1 1
4 12836 1 1 206 SER N N 12.618 -26.116 -5.581 1.00 . A A . 206 SER N 1 1
4 12837 1 1 206 SER O O 14.757 -27.351 -7.885 1.00 . A A . 206 SER O 1 1
4 12838 1 1 206 SER OG O 16.266 -26.777 -5.416 1.00 . A A . 206 SER OG 1 1
4 12839 1 1 207 ARG C C 13.539 -24.253 -10.466 1.00 . A A . 207 ARG C 1 1
4 12840 1 1 207 ARG CA C 13.708 -25.602 -9.775 1.00 . A A . 207 ARG CA 1 1
4 12841 1 1 207 ARG CB C 12.636 -26.583 -10.268 1.00 . A A . 207 ARG CB 1 1
4 12842 1 1 207 ARG CD C 13.626 -26.974 -12.553 1.00 . A A . 207 ARG CD 1 1
4 12843 1 1 207 ARG CG C 13.160 -27.617 -11.256 1.00 . A A . 207 ARG CG 1 1
4 12844 1 1 207 ARG CZ C 14.694 -27.649 -14.670 1.00 . A A . 207 ARG CZ 1 1
4 12845 1 1 207 ARG H H 13.173 -24.665 -7.953 1.00 . A A . 207 ARG H 1 1
4 12846 1 1 207 ARG HA H 14.683 -25.997 -10.015 1.00 . A A . 207 ARG HA 1 1
4 12847 1 1 207 ARG HB2 H 12.227 -27.105 -9.416 1.00 . A A . 207 ARG HB2 1 1
4 12848 1 1 207 ARG HB3 H 11.848 -26.022 -10.749 1.00 . A A . 207 ARG HB3 1 1
4 12849 1 1 207 ARG HD2 H 12.781 -26.500 -13.029 1.00 . A A . 207 ARG HD2 1 1
4 12850 1 1 207 ARG HD3 H 14.373 -26.229 -12.322 1.00 . A A . 207 ARG HD3 1 1
4 12851 1 1 207 ARG HE H 14.220 -28.890 -13.181 1.00 . A A . 207 ARG HE 1 1
4 12852 1 1 207 ARG HG2 H 13.991 -28.139 -10.806 1.00 . A A . 207 ARG HG2 1 1
4 12853 1 1 207 ARG HG3 H 12.369 -28.321 -11.475 1.00 . A A . 207 ARG HG3 1 1
4 12854 1 1 207 ARG HH11 H 14.307 -25.671 -14.518 1.00 . A A . 207 ARG HH11 1 1
4 12855 1 1 207 ARG HH12 H 15.058 -26.168 -15.998 1.00 . A A . 207 ARG HH12 1 1
4 12856 1 1 207 ARG HH21 H 15.568 -28.371 -16.342 1.00 . A A . 207 ARG HH21 1 1
4 12857 1 1 207 ARG HH22 H 15.208 -29.549 -15.125 1.00 . A A . 207 ARG HH22 1 1
4 12858 1 1 207 ARG N N 13.632 -25.447 -8.326 1.00 . A A . 207 ARG N 1 1
4 12859 1 1 207 ARG NE N 14.200 -27.955 -13.472 1.00 . A A . 207 ARG NE 1 1
4 12860 1 1 207 ARG NH1 N 14.685 -26.393 -15.097 1.00 . A A . 207 ARG NH1 1 1
4 12861 1 1 207 ARG NH2 N 15.198 -28.601 -15.442 1.00 . A A . 207 ARG NH2 1 1
4 12862 1 1 207 ARG O O 12.430 -23.725 -10.560 1.00 . A A . 207 ARG O 1 1
4 12863 1 1 208 LYS C C 15.097 -22.551 -13.069 1.00 . A A . 208 LYS C 1 1
4 12864 1 1 208 LYS CA C 14.633 -22.407 -11.623 1.00 . A A . 208 LYS CA 1 1
4 12865 1 1 208 LYS CB C 15.526 -21.404 -10.886 1.00 . A A . 208 LYS CB 1 1
4 12866 1 1 208 LYS CD C 13.788 -20.532 -9.281 1.00 . A A . 208 LYS CD 1 1
4 12867 1 1 208 LYS CE C 13.381 -20.398 -7.821 1.00 . A A . 208 LYS CE 1 1
4 12868 1 1 208 LYS CG C 15.147 -21.200 -9.425 1.00 . A A . 208 LYS CG 1 1
4 12869 1 1 208 LYS H H 15.503 -24.168 -10.833 1.00 . A A . 208 LYS H 1 1
4 12870 1 1 208 LYS HA H 13.616 -22.043 -11.619 1.00 . A A . 208 LYS HA 1 1
4 12871 1 1 208 LYS HB2 H 16.546 -21.755 -10.923 1.00 . A A . 208 LYS HB2 1 1
4 12872 1 1 208 LYS HB3 H 15.465 -20.449 -11.388 1.00 . A A . 208 LYS HB3 1 1
4 12873 1 1 208 LYS HD2 H 13.831 -19.549 -9.724 1.00 . A A . 208 LYS HD2 1 1
4 12874 1 1 208 LYS HD3 H 13.049 -21.128 -9.797 1.00 . A A . 208 LYS HD3 1 1
4 12875 1 1 208 LYS HE2 H 12.399 -19.950 -7.773 1.00 . A A . 208 LYS HE2 1 1
4 12876 1 1 208 LYS HE3 H 13.349 -21.382 -7.378 1.00 . A A . 208 LYS HE3 1 1
4 12877 1 1 208 LYS HG2 H 15.118 -22.161 -8.934 1.00 . A A . 208 LYS HG2 1 1
4 12878 1 1 208 LYS HG3 H 15.895 -20.577 -8.954 1.00 . A A . 208 LYS HG3 1 1
4 12879 1 1 208 LYS HZ1 H 15.282 -19.979 -7.064 1.00 . A A . 208 LYS HZ1 1 1
4 12880 1 1 208 LYS HZ2 H 14.019 -19.461 -6.066 1.00 . A A . 208 LYS HZ2 1 1
4 12881 1 1 208 LYS HZ3 H 14.390 -18.601 -7.474 1.00 . A A . 208 LYS HZ3 1 1
4 12882 1 1 208 LYS N N 14.650 -23.698 -10.942 1.00 . A A . 208 LYS N 1 1
4 12883 1 1 208 LYS NZ N 14.335 -19.550 -7.053 1.00 . A A . 208 LYS NZ 1 1
4 12884 1 1 208 LYS O O 14.549 -21.919 -13.972 1.00 . A A . 208 LYS O 1 1
4 12885 1 1 209 GLY C C 18.036 -23.039 -14.786 1.00 . A A . 209 GLY C 1 1
4 12886 1 1 209 GLY CA C 16.637 -23.597 -14.617 1.00 . A A . 209 GLY CA 1 1
4 12887 1 1 209 GLY H H 16.507 -23.863 -12.519 1.00 . A A . 209 GLY H 1 1
4 12888 1 1 209 GLY HA2 H 16.658 -24.658 -14.819 1.00 . A A . 209 GLY HA2 1 1
4 12889 1 1 209 GLY HA3 H 15.982 -23.119 -15.328 1.00 . A A . 209 GLY HA3 1 1
4 12890 1 1 209 GLY N N 16.113 -23.386 -13.280 1.00 . A A . 209 GLY N 1 1
4 12891 1 1 209 GLY O O 18.750 -22.824 -13.805 1.00 . A A . 209 GLY O 1 1
4 12892 1 1 210 GLN C C 19.664 -20.791 -16.727 1.00 . A A . 210 GLN C 1 1
4 12893 1 1 210 GLN CA C 19.753 -22.264 -16.333 1.00 . A A . 210 GLN CA 1 1
4 12894 1 1 210 GLN CB C 20.411 -23.072 -17.456 1.00 . A A . 210 GLN CB 1 1
4 12895 1 1 210 GLN CD C 22.505 -23.536 -18.800 1.00 . A A . 210 GLN CD 1 1
4 12896 1 1 210 GLN CG C 21.869 -22.710 -17.699 1.00 . A A . 210 GLN CG 1 1
4 12897 1 1 210 GLN H H 17.814 -22.993 -16.774 1.00 . A A . 210 GLN H 1 1
4 12898 1 1 210 GLN HA H 20.354 -22.349 -15.441 1.00 . A A . 210 GLN HA 1 1
4 12899 1 1 210 GLN HB2 H 20.360 -24.122 -17.206 1.00 . A A . 210 GLN HB2 1 1
4 12900 1 1 210 GLN HB3 H 19.864 -22.904 -18.373 1.00 . A A . 210 GLN HB3 1 1
4 12901 1 1 210 GLN HE21 H 24.248 -24.294 -19.387 1.00 . A A . 210 GLN HE21 1 1
4 12902 1 1 210 GLN HE22 H 24.281 -23.383 -17.919 1.00 . A A . 210 GLN HE22 1 1
4 12903 1 1 210 GLN HG2 H 21.927 -21.668 -17.974 1.00 . A A . 210 GLN HG2 1 1
4 12904 1 1 210 GLN HG3 H 22.422 -22.870 -16.784 1.00 . A A . 210 GLN HG3 1 1
4 12905 1 1 210 GLN N N 18.429 -22.802 -16.034 1.00 . A A . 210 GLN N 1 1
4 12906 1 1 210 GLN NE2 N 23.809 -23.760 -18.692 1.00 . A A . 210 GLN NE2 1 1
4 12907 1 1 210 GLN O O 18.777 -20.400 -17.490 1.00 . A A . 210 GLN O 1 1
4 12908 1 1 210 GLN OE1 O 21.834 -23.968 -19.738 1.00 . A A . 210 GLN OE1 1 1
4 12909 1 1 211 GLU C C 19.367 -17.846 -16.008 1.00 . A A . 211 GLU C 1 1
4 12910 1 1 211 GLU CA C 20.647 -18.550 -16.463 1.00 . A A . 211 GLU CA 1 1
4 12911 1 1 211 GLU CB C 20.902 -18.292 -17.954 1.00 . A A . 211 GLU CB 1 1
4 12912 1 1 211 GLU CD C 21.696 -16.681 -19.731 1.00 . A A . 211 GLU CD 1 1
4 12913 1 1 211 GLU CG C 21.436 -16.900 -18.254 1.00 . A A . 211 GLU CG 1 1
4 12914 1 1 211 GLU H H 21.256 -20.379 -15.587 1.00 . A A . 211 GLU H 1 1
4 12915 1 1 211 GLU HA H 21.476 -18.148 -15.897 1.00 . A A . 211 GLU HA 1 1
4 12916 1 1 211 GLU HB2 H 21.619 -19.014 -18.315 1.00 . A A . 211 GLU HB2 1 1
4 12917 1 1 211 GLU HB3 H 19.973 -18.421 -18.491 1.00 . A A . 211 GLU HB3 1 1
4 12918 1 1 211 GLU HG2 H 20.711 -16.171 -17.921 1.00 . A A . 211 GLU HG2 1 1
4 12919 1 1 211 GLU HG3 H 22.361 -16.759 -17.715 1.00 . A A . 211 GLU HG3 1 1
4 12920 1 1 211 GLU N N 20.589 -19.989 -16.189 1.00 . A A . 211 GLU N 1 1
4 12921 1 1 211 GLU O O 18.640 -17.268 -16.821 1.00 . A A . 211 GLU O 1 1
4 12922 1 1 211 GLU OE1 O 20.788 -16.176 -20.425 1.00 . A A . 211 GLU OE1 1 1
4 12923 1 1 211 GLU OE2 O 22.806 -17.016 -20.195 1.00 . A A . 211 GLU OE2 1 1
4 12924 1 1 212 ARG C C 16.628 -17.817 -14.714 1.00 . A A . 212 ARG C 1 1
4 12925 1 1 212 ARG CA C 17.923 -17.288 -14.091 1.00 . A A . 212 ARG CA 1 1
4 12926 1 1 212 ARG CB C 17.993 -15.762 -14.217 1.00 . A A . 212 ARG CB 1 1
4 12927 1 1 212 ARG CD C 19.294 -13.653 -13.776 1.00 . A A . 212 ARG CD 1 1
4 12928 1 1 212 ARG CG C 19.196 -15.148 -13.518 1.00 . A A . 212 ARG CG 1 1
4 12929 1 1 212 ARG CZ C 18.064 -11.594 -13.218 1.00 . A A . 212 ARG CZ 1 1
4 12930 1 1 212 ARG H H 19.729 -18.395 -14.118 1.00 . A A . 212 ARG H 1 1
4 12931 1 1 212 ARG HA H 17.924 -17.548 -13.042 1.00 . A A . 212 ARG HA 1 1
4 12932 1 1 212 ARG HB2 H 18.040 -15.501 -15.264 1.00 . A A . 212 ARG HB2 1 1
4 12933 1 1 212 ARG HB3 H 17.097 -15.336 -13.788 1.00 . A A . 212 ARG HB3 1 1
4 12934 1 1 212 ARG HD2 H 20.209 -13.284 -13.336 1.00 . A A . 212 ARG HD2 1 1
4 12935 1 1 212 ARG HD3 H 19.316 -13.486 -14.843 1.00 . A A . 212 ARG HD3 1 1
4 12936 1 1 212 ARG HE H 17.450 -13.443 -12.788 1.00 . A A . 212 ARG HE 1 1
4 12937 1 1 212 ARG HG2 H 19.105 -15.314 -12.455 1.00 . A A . 212 ARG HG2 1 1
4 12938 1 1 212 ARG HG3 H 20.093 -15.627 -13.883 1.00 . A A . 212 ARG HG3 1 1
4 12939 1 1 212 ARG HH11 H 18.931 -9.858 -13.780 1.00 . A A . 212 ARG HH11 1 1
4 12940 1 1 212 ARG HH12 H 19.814 -11.292 -14.184 1.00 . A A . 212 ARG HH12 1 1
4 12941 1 1 212 ARG HH21 H 16.930 -10.011 -12.685 1.00 . A A . 212 ARG HH21 1 1
4 12942 1 1 212 ARG HH22 H 16.290 -11.562 -12.255 1.00 . A A . 212 ARG HH22 1 1
4 12943 1 1 212 ARG N N 19.105 -17.910 -14.698 1.00 . A A . 212 ARG N 1 1
4 12944 1 1 212 ARG NE N 18.167 -12.920 -13.204 1.00 . A A . 212 ARG NE 1 1
4 12945 1 1 212 ARG NH1 N 19.014 -10.854 -13.772 1.00 . A A . 212 ARG NH1 1 1
4 12946 1 1 212 ARG NH2 N 17.008 -11.008 -12.674 1.00 . A A . 212 ARG NH2 1 1
4 12947 1 1 212 ARG O O 16.239 -18.958 -14.385 1.00 . A A . 212 ARG O 1 1
4 12948 1 1 212 ARG OXT O 16.015 -17.086 -15.520 1.00 . A A . 212 ARG OXT 1 1
5 12949 1 1 1 GLY C C 20.870 1.457 -11.755 1.00 . A A . 1 GLY C 1 1
5 12950 1 1 1 GLY CA C 21.846 2.486 -12.294 1.00 . A A . 1 GLY CA 1 1
5 12951 1 1 1 GLY H1 H 20.627 4.159 -12.000 1.00 . A A . 1 GLY H1 1 1
5 12952 1 1 1 GLY H2 H 20.519 3.495 -13.553 1.00 . A A . 1 GLY H2 1 1
5 12953 1 1 1 GLY H3 H 21.875 4.407 -13.116 1.00 . A A . 1 GLY H3 1 1
5 12954 1 1 1 GLY HA2 H 22.396 2.050 -13.115 1.00 . A A . 1 GLY HA2 1 1
5 12955 1 1 1 GLY HA3 H 22.542 2.752 -11.511 1.00 . A A . 1 GLY HA3 1 1
5 12956 1 1 1 GLY N N 21.169 3.724 -12.774 1.00 . A A . 1 GLY N 1 1
5 12957 1 1 1 GLY O O 21.280 0.501 -11.096 1.00 . A A . 1 GLY O 1 1
5 12958 1 1 2 HIS C C 18.387 0.733 -10.074 1.00 . A A . 2 HIS C 1 1
5 12959 1 1 2 HIS CA C 18.504 0.767 -11.600 1.00 . A A . 2 HIS CA 1 1
5 12960 1 1 2 HIS CB C 18.712 -0.651 -12.151 1.00 . A A . 2 HIS CB 1 1
5 12961 1 1 2 HIS CD2 C 16.376 -1.657 -12.673 1.00 . A A . 2 HIS CD2 1 1
5 12962 1 1 2 HIS CE1 C 16.284 -3.119 -11.041 1.00 . A A . 2 HIS CE1 1 1
5 12963 1 1 2 HIS CG C 17.526 -1.551 -11.966 1.00 . A A . 2 HIS CG 1 1
5 12964 1 1 2 HIS H H 19.339 2.453 -12.574 1.00 . A A . 2 HIS H 1 1
5 12965 1 1 2 HIS HA H 17.578 1.156 -12.000 1.00 . A A . 2 HIS HA 1 1
5 12966 1 1 2 HIS HB2 H 18.920 -0.592 -13.208 1.00 . A A . 2 HIS HB2 1 1
5 12967 1 1 2 HIS HB3 H 19.555 -1.104 -11.649 1.00 . A A . 2 HIS HB3 1 1
5 12968 1 1 2 HIS HD1 H 18.118 -2.645 -10.264 1.00 . A A . 2 HIS HD1 1 1
5 12969 1 1 2 HIS HD2 H 16.102 -1.078 -13.543 1.00 . A A . 2 HIS HD2 1 1
5 12970 1 1 2 HIS HE1 H 15.942 -3.901 -10.380 1.00 . A A . 2 HIS HE1 1 1
5 12971 1 1 2 HIS HE2 H 14.778 -2.997 -12.423 1.00 . A A . 2 HIS HE2 1 1
5 12972 1 1 2 HIS N N 19.579 1.664 -12.042 1.00 . A A . 2 HIS N 1 1
5 12973 1 1 2 HIS ND1 N 17.437 -2.480 -10.950 1.00 . A A . 2 HIS ND1 1 1
5 12974 1 1 2 HIS NE2 N 15.622 -2.639 -12.077 1.00 . A A . 2 HIS NE2 1 1
5 12975 1 1 2 HIS O O 19.111 0.002 -9.396 1.00 . A A . 2 HIS O 1 1
5 12976 1 1 3 SER C C 15.989 0.800 -7.724 1.00 . A A . 3 SER C 1 1
5 12977 1 1 3 SER CA C 17.241 1.591 -8.102 1.00 . A A . 3 SER CA 1 1
5 12978 1 1 3 SER CB C 17.103 3.049 -7.654 1.00 . A A . 3 SER CB 1 1
5 12979 1 1 3 SER H H 16.922 2.092 -10.134 1.00 . A A . 3 SER H 1 1
5 12980 1 1 3 SER HA H 18.096 1.149 -7.613 1.00 . A A . 3 SER HA 1 1
5 12981 1 1 3 SER HB2 H 17.836 3.652 -8.168 1.00 . A A . 3 SER HB2 1 1
5 12982 1 1 3 SER HB3 H 16.112 3.404 -7.896 1.00 . A A . 3 SER HB3 1 1
5 12983 1 1 3 SER HG H 18.247 3.236 -6.072 1.00 . A A . 3 SER HG 1 1
5 12984 1 1 3 SER N N 17.465 1.529 -9.542 1.00 . A A . 3 SER N 1 1
5 12985 1 1 3 SER O O 15.351 0.183 -8.579 1.00 . A A . 3 SER O 1 1
5 12986 1 1 3 SER OG O 17.306 3.182 -6.255 1.00 . A A . 3 SER OG 1 1
5 12987 1 1 4 MET C C 13.239 1.018 -5.932 1.00 . A A . 4 MET C 1 1
5 12988 1 1 4 MET CA C 14.463 0.105 -5.957 1.00 . A A . 4 MET CA 1 1
5 12989 1 1 4 MET CB C 14.718 -0.459 -4.558 1.00 . A A . 4 MET CB 1 1
5 12990 1 1 4 MET CE C 17.239 -3.493 -3.194 1.00 . A A . 4 MET CE 1 1
5 12991 1 1 4 MET CG C 15.757 -1.569 -4.525 1.00 . A A . 4 MET CG 1 1
5 12992 1 1 4 MET H H 16.188 1.325 -5.803 1.00 . A A . 4 MET H 1 1
5 12993 1 1 4 MET HA H 14.274 -0.714 -6.635 1.00 . A A . 4 MET HA 1 1
5 12994 1 1 4 MET HB2 H 15.057 0.341 -3.917 1.00 . A A . 4 MET HB2 1 1
5 12995 1 1 4 MET HB3 H 13.791 -0.852 -4.167 1.00 . A A . 4 MET HB3 1 1
5 12996 1 1 4 MET HE1 H 18.126 -3.041 -3.612 1.00 . A A . 4 MET HE1 1 1
5 12997 1 1 4 MET HE2 H 16.836 -4.209 -3.896 1.00 . A A . 4 MET HE2 1 1
5 12998 1 1 4 MET HE3 H 17.491 -3.997 -2.273 1.00 . A A . 4 MET HE3 1 1
5 12999 1 1 4 MET HG2 H 15.426 -2.372 -5.166 1.00 . A A . 4 MET HG2 1 1
5 13000 1 1 4 MET HG3 H 16.693 -1.178 -4.895 1.00 . A A . 4 MET HG3 1 1
5 13001 1 1 4 MET N N 15.641 0.818 -6.440 1.00 . A A . 4 MET N 1 1
5 13002 1 1 4 MET O O 12.241 0.710 -5.280 1.00 . A A . 4 MET O 1 1
5 13003 1 1 4 MET SD S 16.019 -2.225 -2.866 1.00 . A A . 4 MET SD 1 1
5 13004 1 1 5 SER C C 11.027 2.508 -7.461 1.00 . A A . 5 SER C 1 1
5 13005 1 1 5 SER CA C 12.221 3.097 -6.716 1.00 . A A . 5 SER CA 1 1
5 13006 1 1 5 SER CB C 12.681 4.387 -7.399 1.00 . A A . 5 SER CB 1 1
5 13007 1 1 5 SER H H 14.144 2.322 -7.152 1.00 . A A . 5 SER H 1 1
5 13008 1 1 5 SER HA H 11.922 3.324 -5.704 1.00 . A A . 5 SER HA 1 1
5 13009 1 1 5 SER HB2 H 13.533 4.789 -6.870 1.00 . A A . 5 SER HB2 1 1
5 13010 1 1 5 SER HB3 H 12.963 4.170 -8.419 1.00 . A A . 5 SER HB3 1 1
5 13011 1 1 5 SER HG H 11.147 5.299 -6.591 1.00 . A A . 5 SER HG 1 1
5 13012 1 1 5 SER N N 13.321 2.138 -6.652 1.00 . A A . 5 SER N 1 1
5 13013 1 1 5 SER O O 9.894 2.571 -6.984 1.00 . A A . 5 SER O 1 1
5 13014 1 1 5 SER OG O 11.650 5.359 -7.408 1.00 . A A . 5 SER OG 1 1
5 13015 1 1 6 GLN C C 10.026 -0.136 -9.023 1.00 . A A . 6 GLN C 1 1
5 13016 1 1 6 GLN CA C 10.246 1.318 -9.440 1.00 . A A . 6 GLN CA 1 1
5 13017 1 1 6 GLN CB C 10.615 1.395 -10.927 1.00 . A A . 6 GLN CB 1 1
5 13018 1 1 6 GLN CD C 8.265 1.823 -11.770 1.00 . A A . 6 GLN CD 1 1
5 13019 1 1 6 GLN CG C 9.501 0.949 -11.864 1.00 . A A . 6 GLN CG 1 1
5 13020 1 1 6 GLN H H 12.218 1.915 -8.956 1.00 . A A . 6 GLN H 1 1
5 13021 1 1 6 GLN HA H 9.333 1.870 -9.275 1.00 . A A . 6 GLN HA 1 1
5 13022 1 1 6 GLN HB2 H 10.869 2.417 -11.169 1.00 . A A . 6 GLN HB2 1 1
5 13023 1 1 6 GLN HB3 H 11.478 0.770 -11.104 1.00 . A A . 6 GLN HB3 1 1
5 13024 1 1 6 GLN HE21 H 6.284 1.760 -11.926 1.00 . A A . 6 GLN HE21 1 1
5 13025 1 1 6 GLN HE22 H 7.103 0.261 -12.181 1.00 . A A . 6 GLN HE22 1 1
5 13026 1 1 6 GLN HG2 H 9.868 0.981 -12.880 1.00 . A A . 6 GLN HG2 1 1
5 13027 1 1 6 GLN HG3 H 9.226 -0.067 -11.615 1.00 . A A . 6 GLN HG3 1 1
5 13028 1 1 6 GLN N N 11.293 1.930 -8.629 1.00 . A A . 6 GLN N 1 1
5 13029 1 1 6 GLN NE2 N 7.100 1.220 -11.980 1.00 . A A . 6 GLN NE2 1 1
5 13030 1 1 6 GLN O O 8.991 -0.730 -9.325 1.00 . A A . 6 GLN O 1 1
5 13031 1 1 6 GLN OE1 O 8.354 3.023 -11.510 1.00 . A A . 6 GLN OE1 1 1
5 13032 1 1 7 SER C C 9.874 -2.238 -6.759 1.00 . A A . 7 SER C 1 1
5 13033 1 1 7 SER CA C 10.927 -2.079 -7.852 1.00 . A A . 7 SER CA 1 1
5 13034 1 1 7 SER CB C 12.289 -2.547 -7.334 1.00 . A A . 7 SER CB 1 1
5 13035 1 1 7 SER H H 11.802 -0.168 -8.100 1.00 . A A . 7 SER H 1 1
5 13036 1 1 7 SER HA H 10.646 -2.692 -8.694 1.00 . A A . 7 SER HA 1 1
5 13037 1 1 7 SER HB2 H 12.605 -1.902 -6.529 1.00 . A A . 7 SER HB2 1 1
5 13038 1 1 7 SER HB3 H 12.204 -3.561 -6.971 1.00 . A A . 7 SER HB3 1 1
5 13039 1 1 7 SER HG H 12.889 -2.859 -9.171 1.00 . A A . 7 SER HG 1 1
5 13040 1 1 7 SER N N 11.006 -0.698 -8.315 1.00 . A A . 7 SER N 1 1
5 13041 1 1 7 SER O O 9.172 -3.248 -6.706 1.00 . A A . 7 SER O 1 1
5 13042 1 1 7 SER OG O 13.265 -2.510 -8.360 1.00 . A A . 7 SER OG 1 1
5 13043 1 1 8 ASN C C 7.470 -0.638 -5.221 1.00 . A A . 8 ASN C 1 1
5 13044 1 1 8 ASN CA C 8.795 -1.269 -4.803 1.00 . A A . 8 ASN CA 1 1
5 13045 1 1 8 ASN CB C 9.347 -0.555 -3.568 1.00 . A A . 8 ASN CB 1 1
5 13046 1 1 8 ASN CG C 10.603 -1.212 -3.030 1.00 . A A . 8 ASN CG 1 1
5 13047 1 1 8 ASN H H 10.349 -0.453 -5.988 1.00 . A A . 8 ASN H 1 1
5 13048 1 1 8 ASN HA H 8.619 -2.305 -4.555 1.00 . A A . 8 ASN HA 1 1
5 13049 1 1 8 ASN HB2 H 9.581 0.467 -3.825 1.00 . A A . 8 ASN HB2 1 1
5 13050 1 1 8 ASN HB3 H 8.597 -0.563 -2.790 1.00 . A A . 8 ASN HB3 1 1
5 13051 1 1 8 ASN HD21 H 12.216 -0.847 -1.928 1.00 . A A . 8 ASN HD21 1 1
5 13052 1 1 8 ASN HD22 H 11.131 0.481 -2.137 1.00 . A A . 8 ASN HD22 1 1
5 13053 1 1 8 ASN N N 9.765 -1.234 -5.893 1.00 . A A . 8 ASN N 1 1
5 13054 1 1 8 ASN ND2 N 11.397 -0.449 -2.290 1.00 . A A . 8 ASN ND2 1 1
5 13055 1 1 8 ASN O O 6.433 -0.897 -4.609 1.00 . A A . 8 ASN O 1 1
5 13056 1 1 8 ASN OD1 O 10.853 -2.393 -3.269 1.00 . A A . 8 ASN OD1 1 1
5 13057 1 1 9 ARG C C 5.450 -0.126 -7.566 1.00 . A A . 9 ARG C 1 1
5 13058 1 1 9 ARG CA C 6.303 0.850 -6.762 1.00 . A A . 9 ARG CA 1 1
5 13059 1 1 9 ARG CB C 6.666 2.057 -7.627 1.00 . A A . 9 ARG CB 1 1
5 13060 1 1 9 ARG CD C 5.869 4.186 -8.703 1.00 . A A . 9 ARG CD 1 1
5 13061 1 1 9 ARG CG C 5.597 3.138 -7.639 1.00 . A A . 9 ARG CG 1 1
5 13062 1 1 9 ARG CZ C 5.202 4.461 -11.061 1.00 . A A . 9 ARG CZ 1 1
5 13063 1 1 9 ARG H H 8.364 0.359 -6.711 1.00 . A A . 9 ARG H 1 1
5 13064 1 1 9 ARG HA H 5.733 1.186 -5.908 1.00 . A A . 9 ARG HA 1 1
5 13065 1 1 9 ARG HB2 H 7.583 2.490 -7.254 1.00 . A A . 9 ARG HB2 1 1
5 13066 1 1 9 ARG HB3 H 6.822 1.725 -8.642 1.00 . A A . 9 ARG HB3 1 1
5 13067 1 1 9 ARG HD2 H 5.247 5.047 -8.511 1.00 . A A . 9 ARG HD2 1 1
5 13068 1 1 9 ARG HD3 H 6.908 4.475 -8.648 1.00 . A A . 9 ARG HD3 1 1
5 13069 1 1 9 ARG HE H 5.688 2.725 -10.203 1.00 . A A . 9 ARG HE 1 1
5 13070 1 1 9 ARG HG2 H 4.639 2.680 -7.838 1.00 . A A . 9 ARG HG2 1 1
5 13071 1 1 9 ARG HG3 H 5.574 3.617 -6.671 1.00 . A A . 9 ARG HG3 1 1
5 13072 1 1 9 ARG HH11 H 4.768 6.345 -11.652 1.00 . A A . 9 ARG HH11 1 1
5 13073 1 1 9 ARG HH12 H 5.236 6.179 -9.993 1.00 . A A . 9 ARG HH12 1 1
5 13074 1 1 9 ARG HH21 H 4.674 4.507 -13.010 1.00 . A A . 9 ARG HH21 1 1
5 13075 1 1 9 ARG HH22 H 5.069 2.941 -12.384 1.00 . A A . 9 ARG HH22 1 1
5 13076 1 1 9 ARG N N 7.508 0.189 -6.265 1.00 . A A . 9 ARG N 1 1
5 13077 1 1 9 ARG NE N 5.586 3.687 -10.047 1.00 . A A . 9 ARG NE 1 1
5 13078 1 1 9 ARG NH1 N 5.057 5.769 -10.888 1.00 . A A . 9 ARG NH1 1 1
5 13079 1 1 9 ARG NH2 N 4.962 3.925 -12.249 1.00 . A A . 9 ARG NH2 1 1
5 13080 1 1 9 ARG O O 4.232 0.028 -7.661 1.00 . A A . 9 ARG O 1 1
5 13081 1 1 10 GLU C C 4.693 -3.137 -8.016 1.00 . A A . 10 GLU C 1 1
5 13082 1 1 10 GLU CA C 5.427 -2.153 -8.928 1.00 . A A . 10 GLU CA 1 1
5 13083 1 1 10 GLU CB C 6.443 -2.900 -9.796 1.00 . A A . 10 GLU CB 1 1
5 13084 1 1 10 GLU CD C 5.244 -2.617 -12.002 1.00 . A A . 10 GLU CD 1 1
5 13085 1 1 10 GLU CG C 5.836 -3.593 -11.005 1.00 . A A . 10 GLU CG 1 1
5 13086 1 1 10 GLU H H 7.077 -1.194 -8.022 1.00 . A A . 10 GLU H 1 1
5 13087 1 1 10 GLU HA H 4.709 -1.661 -9.566 1.00 . A A . 10 GLU HA 1 1
5 13088 1 1 10 GLU HB2 H 7.184 -2.196 -10.146 1.00 . A A . 10 GLU HB2 1 1
5 13089 1 1 10 GLU HB3 H 6.933 -3.648 -9.189 1.00 . A A . 10 GLU HB3 1 1
5 13090 1 1 10 GLU HG2 H 6.605 -4.166 -11.499 1.00 . A A . 10 GLU HG2 1 1
5 13091 1 1 10 GLU HG3 H 5.055 -4.257 -10.667 1.00 . A A . 10 GLU HG3 1 1
5 13092 1 1 10 GLU N N 6.106 -1.135 -8.136 1.00 . A A . 10 GLU N 1 1
5 13093 1 1 10 GLU O O 3.816 -3.880 -8.459 1.00 . A A . 10 GLU O 1 1
5 13094 1 1 10 GLU OE1 O 6.023 -1.905 -12.671 1.00 . A A . 10 GLU OE1 1 1
5 13095 1 1 10 GLU OE2 O 4.001 -2.567 -12.118 1.00 . A A . 10 GLU OE2 1 1
5 13096 1 1 11 LEU C C 3.191 -3.378 -5.158 1.00 . A A . 11 LEU C 1 1
5 13097 1 1 11 LEU CA C 4.449 -4.008 -5.748 1.00 . A A . 11 LEU CA 1 1
5 13098 1 1 11 LEU CB C 5.445 -4.317 -4.626 1.00 . A A . 11 LEU CB 1 1
5 13099 1 1 11 LEU CD1 C 7.718 -5.078 -3.890 1.00 . A A . 11 LEU CD1 1 1
5 13100 1 1 11 LEU CD2 C 6.704 -6.021 -5.973 1.00 . A A . 11 LEU CD2 1 1
5 13101 1 1 11 LEU CG C 6.826 -4.789 -5.087 1.00 . A A . 11 LEU CG 1 1
5 13102 1 1 11 LEU H H 5.763 -2.506 -6.449 1.00 . A A . 11 LEU H 1 1
5 13103 1 1 11 LEU HA H 4.180 -4.928 -6.244 1.00 . A A . 11 LEU HA 1 1
5 13104 1 1 11 LEU HB2 H 5.574 -3.423 -4.034 1.00 . A A . 11 LEU HB2 1 1
5 13105 1 1 11 LEU HB3 H 5.020 -5.085 -3.999 1.00 . A A . 11 LEU HB3 1 1
5 13106 1 1 11 LEU HD11 H 7.281 -5.868 -3.299 1.00 . A A . 11 LEU HD11 1 1
5 13107 1 1 11 LEU HD12 H 7.812 -4.187 -3.288 1.00 . A A . 11 LEU HD12 1 1
5 13108 1 1 11 LEU HD13 H 8.694 -5.384 -4.234 1.00 . A A . 11 LEU HD13 1 1
5 13109 1 1 11 LEU HD21 H 7.690 -6.383 -6.224 1.00 . A A . 11 LEU HD21 1 1
5 13110 1 1 11 LEU HD22 H 6.173 -5.762 -6.877 1.00 . A A . 11 LEU HD22 1 1
5 13111 1 1 11 LEU HD23 H 6.160 -6.790 -5.444 1.00 . A A . 11 LEU HD23 1 1
5 13112 1 1 11 LEU HG H 7.291 -4.005 -5.668 1.00 . A A . 11 LEU HG 1 1
5 13113 1 1 11 LEU N N 5.060 -3.126 -6.736 1.00 . A A . 11 LEU N 1 1
5 13114 1 1 11 LEU O O 2.275 -4.083 -4.735 1.00 . A A . 11 LEU O 1 1
5 13115 1 1 12 VAL C C 0.854 -1.285 -5.588 1.00 . A A . 12 VAL C 1 1
5 13116 1 1 12 VAL CA C 2.013 -1.315 -4.593 1.00 . A A . 12 VAL CA 1 1
5 13117 1 1 12 VAL CB C 2.401 0.133 -4.216 1.00 . A A . 12 VAL CB 1 1
5 13118 1 1 12 VAL CG1 C 1.225 0.863 -3.583 1.00 . A A . 12 VAL CG1 1 1
5 13119 1 1 12 VAL CG2 C 3.596 0.137 -3.278 1.00 . A A . 12 VAL CG2 1 1
5 13120 1 1 12 VAL H H 3.919 -1.544 -5.490 1.00 . A A . 12 VAL H 1 1
5 13121 1 1 12 VAL HA H 1.690 -1.822 -3.697 1.00 . A A . 12 VAL HA 1 1
5 13122 1 1 12 VAL HB H 2.677 0.658 -5.119 1.00 . A A . 12 VAL HB 1 1
5 13123 1 1 12 VAL HG11 H 0.945 0.367 -2.666 1.00 . A A . 12 VAL HG11 1 1
5 13124 1 1 12 VAL HG12 H 0.389 0.859 -4.266 1.00 . A A . 12 VAL HG12 1 1
5 13125 1 1 12 VAL HG13 H 1.509 1.883 -3.368 1.00 . A A . 12 VAL HG13 1 1
5 13126 1 1 12 VAL HG21 H 3.371 -0.463 -2.408 1.00 . A A . 12 VAL HG21 1 1
5 13127 1 1 12 VAL HG22 H 3.809 1.149 -2.970 1.00 . A A . 12 VAL HG22 1 1
5 13128 1 1 12 VAL HG23 H 4.455 -0.275 -3.786 1.00 . A A . 12 VAL HG23 1 1
5 13129 1 1 12 VAL N N 3.156 -2.046 -5.134 1.00 . A A . 12 VAL N 1 1
5 13130 1 1 12 VAL O O -0.310 -1.382 -5.201 1.00 . A A . 12 VAL O 1 1
5 13131 1 1 13 VAL C C -0.340 -2.525 -8.277 1.00 . A A . 13 VAL C 1 1
5 13132 1 1 13 VAL CA C 0.167 -1.126 -7.923 1.00 . A A . 13 VAL CA 1 1
5 13133 1 1 13 VAL CB C 0.700 -0.443 -9.200 1.00 . A A . 13 VAL CB 1 1
5 13134 1 1 13 VAL CG1 C 1.029 1.018 -8.929 1.00 . A A . 13 VAL CG1 1 1
5 13135 1 1 13 VAL CG2 C 1.919 -1.176 -9.740 1.00 . A A . 13 VAL CG2 1 1
5 13136 1 1 13 VAL H H 2.128 -1.109 -7.121 1.00 . A A . 13 VAL H 1 1
5 13137 1 1 13 VAL HA H -0.663 -0.542 -7.553 1.00 . A A . 13 VAL HA 1 1
5 13138 1 1 13 VAL HB H -0.075 -0.479 -9.951 1.00 . A A . 13 VAL HB 1 1
5 13139 1 1 13 VAL HG11 H 1.407 1.476 -9.831 1.00 . A A . 13 VAL HG11 1 1
5 13140 1 1 13 VAL HG12 H 1.779 1.080 -8.153 1.00 . A A . 13 VAL HG12 1 1
5 13141 1 1 13 VAL HG13 H 0.137 1.535 -8.609 1.00 . A A . 13 VAL HG13 1 1
5 13142 1 1 13 VAL HG21 H 2.276 -0.677 -10.630 1.00 . A A . 13 VAL HG21 1 1
5 13143 1 1 13 VAL HG22 H 1.650 -2.194 -9.982 1.00 . A A . 13 VAL HG22 1 1
5 13144 1 1 13 VAL HG23 H 2.699 -1.178 -8.993 1.00 . A A . 13 VAL HG23 1 1
5 13145 1 1 13 VAL N N 1.182 -1.168 -6.873 1.00 . A A . 13 VAL N 1 1
5 13146 1 1 13 VAL O O -1.230 -2.675 -9.115 1.00 . A A . 13 VAL O 1 1
5 13147 1 1 14 ASP C C -1.518 -5.228 -7.238 1.00 . A A . 14 ASP C 1 1
5 13148 1 1 14 ASP CA C -0.165 -4.926 -7.881 1.00 . A A . 14 ASP CA 1 1
5 13149 1 1 14 ASP CB C 0.898 -5.890 -7.344 1.00 . A A . 14 ASP CB 1 1
5 13150 1 1 14 ASP CG C 0.533 -7.345 -7.571 1.00 . A A . 14 ASP CG 1 1
5 13151 1 1 14 ASP H H 0.934 -3.359 -6.978 1.00 . A A . 14 ASP H 1 1
5 13152 1 1 14 ASP HA H -0.252 -5.058 -8.948 1.00 . A A . 14 ASP HA 1 1
5 13153 1 1 14 ASP HB2 H 1.836 -5.693 -7.842 1.00 . A A . 14 ASP HB2 1 1
5 13154 1 1 14 ASP HB3 H 1.018 -5.728 -6.283 1.00 . A A . 14 ASP HB3 1 1
5 13155 1 1 14 ASP N N 0.231 -3.543 -7.634 1.00 . A A . 14 ASP N 1 1
5 13156 1 1 14 ASP O O -2.481 -5.550 -7.932 1.00 . A A . 14 ASP O 1 1
5 13157 1 1 14 ASP OD1 O 0.723 -7.836 -8.703 1.00 . A A . 14 ASP OD1 1 1
5 13158 1 1 14 ASP OD2 O 0.059 -7.994 -6.614 1.00 . A A . 14 ASP OD2 1 1
5 13159 1 1 15 PHE C C -3.829 -4.235 -5.342 1.00 . A A . 15 PHE C 1 1
5 13160 1 1 15 PHE CA C -2.824 -5.376 -5.180 1.00 . A A . 15 PHE CA 1 1
5 13161 1 1 15 PHE CB C -2.529 -5.615 -3.694 1.00 . A A . 15 PHE CB 1 1
5 13162 1 1 15 PHE CD1 C -0.463 -4.390 -2.953 1.00 . A A . 15 PHE CD1 1 1
5 13163 1 1 15 PHE CD2 C -2.589 -3.458 -2.405 1.00 . A A . 15 PHE CD2 1 1
5 13164 1 1 15 PHE CE1 C 0.165 -3.335 -2.321 1.00 . A A . 15 PHE CE1 1 1
5 13165 1 1 15 PHE CE2 C -1.965 -2.401 -1.773 1.00 . A A . 15 PHE CE2 1 1
5 13166 1 1 15 PHE CG C -1.846 -4.464 -3.004 1.00 . A A . 15 PHE CG 1 1
5 13167 1 1 15 PHE CZ C -0.588 -2.338 -1.731 1.00 . A A . 15 PHE CZ 1 1
5 13168 1 1 15 PHE H H -0.787 -4.835 -5.416 1.00 . A A . 15 PHE H 1 1
5 13169 1 1 15 PHE HA H -3.258 -6.273 -5.595 1.00 . A A . 15 PHE HA 1 1
5 13170 1 1 15 PHE HB2 H -3.458 -5.802 -3.177 1.00 . A A . 15 PHE HB2 1 1
5 13171 1 1 15 PHE HB3 H -1.892 -6.484 -3.598 1.00 . A A . 15 PHE HB3 1 1
5 13172 1 1 15 PHE HD1 H 0.127 -5.167 -3.416 1.00 . A A . 15 PHE HD1 1 1
5 13173 1 1 15 PHE HD2 H -3.667 -3.506 -2.438 1.00 . A A . 15 PHE HD2 1 1
5 13174 1 1 15 PHE HE1 H 1.243 -3.290 -2.287 1.00 . A A . 15 PHE HE1 1 1
5 13175 1 1 15 PHE HE2 H -2.556 -1.623 -1.312 1.00 . A A . 15 PHE HE2 1 1
5 13176 1 1 15 PHE HZ H -0.099 -1.511 -1.239 1.00 . A A . 15 PHE HZ 1 1
5 13177 1 1 15 PHE N N -1.587 -5.108 -5.913 1.00 . A A . 15 PHE N 1 1
5 13178 1 1 15 PHE O O -5.009 -4.390 -5.030 1.00 . A A . 15 PHE O 1 1
5 13179 1 1 16 LEU C C -5.119 -2.131 -7.254 1.00 . A A . 16 LEU C 1 1
5 13180 1 1 16 LEU CA C -4.210 -1.926 -6.043 1.00 . A A . 16 LEU CA 1 1
5 13181 1 1 16 LEU CB C -3.351 -0.671 -6.241 1.00 . A A . 16 LEU CB 1 1
5 13182 1 1 16 LEU CD1 C -5.069 0.970 -5.414 1.00 . A A . 16 LEU CD1 1 1
5 13183 1 1 16 LEU CD2 C -3.331 0.092 -3.847 1.00 . A A . 16 LEU CD2 1 1
5 13184 1 1 16 LEU CG C -3.632 0.493 -5.283 1.00 . A A . 16 LEU CG 1 1
5 13185 1 1 16 LEU H H -2.403 -3.030 -6.061 1.00 . A A . 16 LEU H 1 1
5 13186 1 1 16 LEU HA H -4.822 -1.800 -5.162 1.00 . A A . 16 LEU HA 1 1
5 13187 1 1 16 LEU HB2 H -2.314 -0.954 -6.132 1.00 . A A . 16 LEU HB2 1 1
5 13188 1 1 16 LEU HB3 H -3.502 -0.319 -7.250 1.00 . A A . 16 LEU HB3 1 1
5 13189 1 1 16 LEU HD11 H -5.742 0.161 -5.168 1.00 . A A . 16 LEU HD11 1 1
5 13190 1 1 16 LEU HD12 H -5.251 1.293 -6.428 1.00 . A A . 16 LEU HD12 1 1
5 13191 1 1 16 LEU HD13 H -5.238 1.795 -4.738 1.00 . A A . 16 LEU HD13 1 1
5 13192 1 1 16 LEU HD21 H -3.485 0.940 -3.197 1.00 . A A . 16 LEU HD21 1 1
5 13193 1 1 16 LEU HD22 H -2.303 -0.236 -3.772 1.00 . A A . 16 LEU HD22 1 1
5 13194 1 1 16 LEU HD23 H -3.987 -0.712 -3.551 1.00 . A A . 16 LEU HD23 1 1
5 13195 1 1 16 LEU HG H -2.986 1.320 -5.539 1.00 . A A . 16 LEU HG 1 1
5 13196 1 1 16 LEU N N -3.355 -3.091 -5.833 1.00 . A A . 16 LEU N 1 1
5 13197 1 1 16 LEU O O -6.246 -1.637 -7.286 1.00 . A A . 16 LEU O 1 1
5 13198 1 1 17 SER C C -6.306 -4.344 -9.280 1.00 . A A . 17 SER C 1 1
5 13199 1 1 17 SER CA C -5.384 -3.141 -9.458 1.00 . A A . 17 SER CA 1 1
5 13200 1 1 17 SER CB C -4.438 -3.384 -10.637 1.00 . A A . 17 SER CB 1 1
5 13201 1 1 17 SER H H -3.717 -3.239 -8.157 1.00 . A A . 17 SER H 1 1
5 13202 1 1 17 SER HA H -5.986 -2.270 -9.669 1.00 . A A . 17 SER HA 1 1
5 13203 1 1 17 SER HB2 H -5.018 -3.557 -11.531 1.00 . A A . 17 SER HB2 1 1
5 13204 1 1 17 SER HB3 H -3.811 -2.516 -10.778 1.00 . A A . 17 SER HB3 1 1
5 13205 1 1 17 SER HG H -3.369 -4.550 -9.481 1.00 . A A . 17 SER HG 1 1
5 13206 1 1 17 SER N N -4.620 -2.869 -8.244 1.00 . A A . 17 SER N 1 1
5 13207 1 1 17 SER O O -7.284 -4.498 -10.012 1.00 . A A . 17 SER O 1 1
5 13208 1 1 17 SER OG O -3.610 -4.512 -10.409 1.00 . A A . 17 SER OG 1 1
5 13209 1 1 18 TYR C C -7.870 -6.115 -6.983 1.00 . A A . 18 TYR C 1 1
5 13210 1 1 18 TYR CA C -6.799 -6.385 -8.037 1.00 . A A . 18 TYR CA 1 1
5 13211 1 1 18 TYR CB C -5.911 -7.546 -7.580 1.00 . A A . 18 TYR CB 1 1
5 13212 1 1 18 TYR CD1 C -3.618 -8.337 -8.281 1.00 . A A . 18 TYR CD1 1 1
5 13213 1 1 18 TYR CD2 C -5.299 -8.149 -9.961 1.00 . A A . 18 TYR CD2 1 1
5 13214 1 1 18 TYR CE1 C -2.712 -8.770 -9.229 1.00 . A A . 18 TYR CE1 1 1
5 13215 1 1 18 TYR CE2 C -4.398 -8.581 -10.915 1.00 . A A . 18 TYR CE2 1 1
5 13216 1 1 18 TYR CG C -4.925 -8.019 -8.627 1.00 . A A . 18 TYR CG 1 1
5 13217 1 1 18 TYR CZ C -3.106 -8.890 -10.544 1.00 . A A . 18 TYR CZ 1 1
5 13218 1 1 18 TYR H H -5.206 -5.016 -7.748 1.00 . A A . 18 TYR H 1 1
5 13219 1 1 18 TYR HA H -7.287 -6.662 -8.959 1.00 . A A . 18 TYR HA 1 1
5 13220 1 1 18 TYR HB2 H -5.347 -7.237 -6.714 1.00 . A A . 18 TYR HB2 1 1
5 13221 1 1 18 TYR HB3 H -6.539 -8.384 -7.314 1.00 . A A . 18 TYR HB3 1 1
5 13222 1 1 18 TYR HD1 H -3.312 -8.243 -7.249 1.00 . A A . 18 TYR HD1 1 1
5 13223 1 1 18 TYR HD2 H -6.310 -7.907 -10.248 1.00 . A A . 18 TYR HD2 1 1
5 13224 1 1 18 TYR HE1 H -1.701 -9.012 -8.938 1.00 . A A . 18 TYR HE1 1 1
5 13225 1 1 18 TYR HE2 H -4.706 -8.676 -11.945 1.00 . A A . 18 TYR HE2 1 1
5 13226 1 1 18 TYR HH H -2.282 -8.773 -12.275 1.00 . A A . 18 TYR HH 1 1
5 13227 1 1 18 TYR N N -5.994 -5.194 -8.303 1.00 . A A . 18 TYR N 1 1
5 13228 1 1 18 TYR O O -8.630 -7.013 -6.621 1.00 . A A . 18 TYR O 1 1
5 13229 1 1 18 TYR OH O -2.207 -9.321 -11.492 1.00 . A A . 18 TYR OH 1 1
5 13230 1 1 19 LYS C C -9.915 -3.502 -6.031 1.00 . A A . 19 LYS C 1 1
5 13231 1 1 19 LYS CA C -8.910 -4.508 -5.479 1.00 . A A . 19 LYS CA 1 1
5 13232 1 1 19 LYS CB C -8.217 -3.941 -4.238 1.00 . A A . 19 LYS CB 1 1
5 13233 1 1 19 LYS CD C -7.549 -6.206 -3.358 1.00 . A A . 19 LYS CD 1 1
5 13234 1 1 19 LYS CE C -7.852 -7.259 -2.304 1.00 . A A . 19 LYS CE 1 1
5 13235 1 1 19 LYS CG C -8.240 -4.887 -3.045 1.00 . A A . 19 LYS CG 1 1
5 13236 1 1 19 LYS H H -7.290 -4.207 -6.812 1.00 . A A . 19 LYS H 1 1
5 13237 1 1 19 LYS HA H -9.443 -5.404 -5.198 1.00 . A A . 19 LYS HA 1 1
5 13238 1 1 19 LYS HB2 H -7.187 -3.724 -4.481 1.00 . A A . 19 LYS HB2 1 1
5 13239 1 1 19 LYS HB3 H -8.710 -3.023 -3.952 1.00 . A A . 19 LYS HB3 1 1
5 13240 1 1 19 LYS HD2 H -7.893 -6.563 -4.316 1.00 . A A . 19 LYS HD2 1 1
5 13241 1 1 19 LYS HD3 H -6.482 -6.044 -3.394 1.00 . A A . 19 LYS HD3 1 1
5 13242 1 1 19 LYS HE2 H -7.454 -6.928 -1.357 1.00 . A A . 19 LYS HE2 1 1
5 13243 1 1 19 LYS HE3 H -8.924 -7.369 -2.222 1.00 . A A . 19 LYS HE3 1 1
5 13244 1 1 19 LYS HG2 H -7.733 -4.416 -2.216 1.00 . A A . 19 LYS HG2 1 1
5 13245 1 1 19 LYS HG3 H -9.267 -5.083 -2.774 1.00 . A A . 19 LYS HG3 1 1
5 13246 1 1 19 LYS HZ1 H -7.640 -8.920 -3.550 1.00 . A A . 19 LYS HZ1 1 1
5 13247 1 1 19 LYS HZ2 H -7.468 -9.271 -1.904 1.00 . A A . 19 LYS HZ2 1 1
5 13248 1 1 19 LYS HZ3 H -6.221 -8.487 -2.735 1.00 . A A . 19 LYS HZ3 1 1
5 13249 1 1 19 LYS N N -7.925 -4.881 -6.490 1.00 . A A . 19 LYS N 1 1
5 13250 1 1 19 LYS NZ N -7.254 -8.577 -2.648 1.00 . A A . 19 LYS NZ 1 1
5 13251 1 1 19 LYS O O -11.041 -3.409 -5.541 1.00 . A A . 19 LYS O 1 1
5 13252 1 1 20 LEU C C -11.351 -2.429 -8.643 1.00 . A A . 20 LEU C 1 1
5 13253 1 1 20 LEU CA C -10.385 -1.763 -7.670 1.00 . A A . 20 LEU CA 1 1
5 13254 1 1 20 LEU CB C -9.570 -0.688 -8.394 1.00 . A A . 20 LEU CB 1 1
5 13255 1 1 20 LEU CD1 C -8.290 1.466 -8.334 1.00 . A A . 20 LEU CD1 1 1
5 13256 1 1 20 LEU CD2 C -10.413 1.251 -7.038 1.00 . A A . 20 LEU CD2 1 1
5 13257 1 1 20 LEU CG C -9.175 0.520 -7.540 1.00 . A A . 20 LEU CG 1 1
5 13258 1 1 20 LEU H H -8.597 -2.866 -7.397 1.00 . A A . 20 LEU H 1 1
5 13259 1 1 20 LEU HA H -10.958 -1.297 -6.882 1.00 . A A . 20 LEU HA 1 1
5 13260 1 1 20 LEU HB2 H -8.667 -1.146 -8.771 1.00 . A A . 20 LEU HB2 1 1
5 13261 1 1 20 LEU HB3 H -10.149 -0.332 -9.233 1.00 . A A . 20 LEU HB3 1 1
5 13262 1 1 20 LEU HD11 H -7.402 0.944 -8.655 1.00 . A A . 20 LEU HD11 1 1
5 13263 1 1 20 LEU HD12 H -8.011 2.305 -7.714 1.00 . A A . 20 LEU HD12 1 1
5 13264 1 1 20 LEU HD13 H -8.831 1.822 -9.200 1.00 . A A . 20 LEU HD13 1 1
5 13265 1 1 20 LEU HD21 H -10.114 2.157 -6.532 1.00 . A A . 20 LEU HD21 1 1
5 13266 1 1 20 LEU HD22 H -10.953 0.617 -6.351 1.00 . A A . 20 LEU HD22 1 1
5 13267 1 1 20 LEU HD23 H -11.049 1.499 -7.875 1.00 . A A . 20 LEU HD23 1 1
5 13268 1 1 20 LEU HG H -8.615 0.179 -6.682 1.00 . A A . 20 LEU HG 1 1
5 13269 1 1 20 LEU N N -9.507 -2.751 -7.052 1.00 . A A . 20 LEU N 1 1
5 13270 1 1 20 LEU O O -12.555 -2.190 -8.592 1.00 . A A . 20 LEU O 1 1
5 13271 1 1 21 SER C C -12.420 -5.116 -9.846 1.00 . A A . 21 SER C 1 1
5 13272 1 1 21 SER CA C -11.627 -3.989 -10.503 1.00 . A A . 21 SER CA 1 1
5 13273 1 1 21 SER CB C -10.741 -4.553 -11.616 1.00 . A A . 21 SER CB 1 1
5 13274 1 1 21 SER H H -9.845 -3.431 -9.500 1.00 . A A . 21 SER H 1 1
5 13275 1 1 21 SER HA H -12.319 -3.279 -10.931 1.00 . A A . 21 SER HA 1 1
5 13276 1 1 21 SER HB2 H -11.364 -5.009 -12.372 1.00 . A A . 21 SER HB2 1 1
5 13277 1 1 21 SER HB3 H -10.167 -3.752 -12.058 1.00 . A A . 21 SER HB3 1 1
5 13278 1 1 21 SER HG H -10.217 -5.922 -10.318 1.00 . A A . 21 SER HG 1 1
5 13279 1 1 21 SER N N -10.813 -3.278 -9.518 1.00 . A A . 21 SER N 1 1
5 13280 1 1 21 SER O O -13.333 -5.680 -10.449 1.00 . A A . 21 SER O 1 1
5 13281 1 1 21 SER OG O -9.848 -5.532 -11.113 1.00 . A A . 21 SER OG 1 1
5 13282 1 1 22 GLN C C -14.083 -5.997 -7.322 1.00 . A A . 22 GLN C 1 1
5 13283 1 1 22 GLN CA C -12.733 -6.486 -7.848 1.00 . A A . 22 GLN CA 1 1
5 13284 1 1 22 GLN CB C -11.844 -6.936 -6.685 1.00 . A A . 22 GLN CB 1 1
5 13285 1 1 22 GLN CD C -11.438 -8.594 -4.824 1.00 . A A . 22 GLN CD 1 1
5 13286 1 1 22 GLN CG C -12.335 -8.189 -5.978 1.00 . A A . 22 GLN CG 1 1
5 13287 1 1 22 GLN H H -11.325 -4.945 -8.182 1.00 . A A . 22 GLN H 1 1
5 13288 1 1 22 GLN HA H -12.897 -7.321 -8.512 1.00 . A A . 22 GLN HA 1 1
5 13289 1 1 22 GLN HB2 H -10.852 -7.130 -7.063 1.00 . A A . 22 GLN HB2 1 1
5 13290 1 1 22 GLN HB3 H -11.793 -6.137 -5.960 1.00 . A A . 22 GLN HB3 1 1
5 13291 1 1 22 GLN HE21 H -9.849 -9.704 -4.381 1.00 . A A . 22 GLN HE21 1 1
5 13292 1 1 22 GLN HE22 H -10.347 -9.730 -6.036 1.00 . A A . 22 GLN HE22 1 1
5 13293 1 1 22 GLN HG2 H -13.329 -8.006 -5.596 1.00 . A A . 22 GLN HG2 1 1
5 13294 1 1 22 GLN HG3 H -12.369 -9.000 -6.691 1.00 . A A . 22 GLN HG3 1 1
5 13295 1 1 22 GLN N N -12.063 -5.435 -8.603 1.00 . A A . 22 GLN N 1 1
5 13296 1 1 22 GLN NE2 N -10.445 -9.427 -5.110 1.00 . A A . 22 GLN NE2 1 1
5 13297 1 1 22 GLN O O -15.020 -6.781 -7.164 1.00 . A A . 22 GLN O 1 1
5 13298 1 1 22 GLN OE1 O -11.636 -8.162 -3.688 1.00 . A A . 22 GLN OE1 1 1
5 13299 1 1 23 LYS C C -16.322 -3.678 -7.691 1.00 . A A . 23 LYS C 1 1
5 13300 1 1 23 LYS CA C -15.407 -4.102 -6.545 1.00 . A A . 23 LYS CA 1 1
5 13301 1 1 23 LYS CB C -15.095 -2.896 -5.651 1.00 . A A . 23 LYS CB 1 1
5 13302 1 1 23 LYS CD C -14.747 -4.295 -3.579 1.00 . A A . 23 LYS CD 1 1
5 13303 1 1 23 LYS CE C -13.981 -5.601 -3.719 1.00 . A A . 23 LYS CE 1 1
5 13304 1 1 23 LYS CG C -14.172 -3.212 -4.481 1.00 . A A . 23 LYS CG 1 1
5 13305 1 1 23 LYS H H -13.394 -4.122 -7.206 1.00 . A A . 23 LYS H 1 1
5 13306 1 1 23 LYS HA H -15.913 -4.852 -5.957 1.00 . A A . 23 LYS HA 1 1
5 13307 1 1 23 LYS HB2 H -14.627 -2.131 -6.253 1.00 . A A . 23 LYS HB2 1 1
5 13308 1 1 23 LYS HB3 H -16.022 -2.510 -5.255 1.00 . A A . 23 LYS HB3 1 1
5 13309 1 1 23 LYS HD2 H -14.689 -3.964 -2.552 1.00 . A A . 23 LYS HD2 1 1
5 13310 1 1 23 LYS HD3 H -15.780 -4.463 -3.846 1.00 . A A . 23 LYS HD3 1 1
5 13311 1 1 23 LYS HE2 H -13.890 -5.839 -4.768 1.00 . A A . 23 LYS HE2 1 1
5 13312 1 1 23 LYS HE3 H -12.996 -5.472 -3.294 1.00 . A A . 23 LYS HE3 1 1
5 13313 1 1 23 LYS HG2 H -13.223 -3.551 -4.867 1.00 . A A . 23 LYS HG2 1 1
5 13314 1 1 23 LYS HG3 H -14.024 -2.313 -3.900 1.00 . A A . 23 LYS HG3 1 1
5 13315 1 1 23 LYS HZ1 H -14.739 -6.527 -2.007 1.00 . A A . 23 LYS HZ1 1 1
5 13316 1 1 23 LYS HZ2 H -14.123 -7.607 -3.154 1.00 . A A . 23 LYS HZ2 1 1
5 13317 1 1 23 LYS HZ3 H -15.618 -6.860 -3.414 1.00 . A A . 23 LYS HZ3 1 1
5 13318 1 1 23 LYS N N -14.174 -4.695 -7.055 1.00 . A A . 23 LYS N 1 1
5 13319 1 1 23 LYS NZ N -14.663 -6.727 -3.025 1.00 . A A . 23 LYS NZ 1 1
5 13320 1 1 23 LYS O O -17.503 -4.026 -7.714 1.00 . A A . 23 LYS O 1 1
5 13321 1 1 24 GLY C C -15.941 -1.250 -10.449 1.00 . A A . 24 GLY C 1 1
5 13322 1 1 24 GLY CA C -16.551 -2.466 -9.776 1.00 . A A . 24 GLY CA 1 1
5 13323 1 1 24 GLY H H -14.824 -2.679 -8.568 1.00 . A A . 24 GLY H 1 1
5 13324 1 1 24 GLY HA2 H -16.619 -3.267 -10.499 1.00 . A A . 24 GLY HA2 1 1
5 13325 1 1 24 GLY HA3 H -17.545 -2.216 -9.437 1.00 . A A . 24 GLY HA3 1 1
5 13326 1 1 24 GLY N N -15.770 -2.924 -8.641 1.00 . A A . 24 GLY N 1 1
5 13327 1 1 24 GLY O O -16.654 -0.430 -11.026 1.00 . A A . 24 GLY O 1 1
5 13328 1 1 25 TYR C C -12.894 -0.519 -12.006 1.00 . A A . 25 TYR C 1 1
5 13329 1 1 25 TYR CA C -13.903 -0.017 -10.973 1.00 . A A . 25 TYR CA 1 1
5 13330 1 1 25 TYR CB C -13.191 0.802 -9.890 1.00 . A A . 25 TYR CB 1 1
5 13331 1 1 25 TYR CD1 C -14.167 0.740 -7.560 1.00 . A A . 25 TYR CD1 1 1
5 13332 1 1 25 TYR CD2 C -14.938 2.426 -9.058 1.00 . A A . 25 TYR CD2 1 1
5 13333 1 1 25 TYR CE1 C -15.010 1.222 -6.577 1.00 . A A . 25 TYR CE1 1 1
5 13334 1 1 25 TYR CE2 C -15.783 2.914 -8.079 1.00 . A A . 25 TYR CE2 1 1
5 13335 1 1 25 TYR CG C -14.117 1.333 -8.816 1.00 . A A . 25 TYR CG 1 1
5 13336 1 1 25 TYR CZ C -15.815 2.310 -6.841 1.00 . A A . 25 TYR CZ 1 1
5 13337 1 1 25 TYR H H -14.109 -1.826 -9.894 1.00 . A A . 25 TYR H 1 1
5 13338 1 1 25 TYR HA H -14.627 0.611 -11.471 1.00 . A A . 25 TYR HA 1 1
5 13339 1 1 25 TYR HB2 H -12.450 0.180 -9.411 1.00 . A A . 25 TYR HB2 1 1
5 13340 1 1 25 TYR HB3 H -12.700 1.646 -10.353 1.00 . A A . 25 TYR HB3 1 1
5 13341 1 1 25 TYR HD1 H -13.535 -0.112 -7.356 1.00 . A A . 25 TYR HD1 1 1
5 13342 1 1 25 TYR HD2 H -14.911 2.897 -10.029 1.00 . A A . 25 TYR HD2 1 1
5 13343 1 1 25 TYR HE1 H -15.035 0.748 -5.607 1.00 . A A . 25 TYR HE1 1 1
5 13344 1 1 25 TYR HE2 H -16.413 3.767 -8.287 1.00 . A A . 25 TYR HE2 1 1
5 13345 1 1 25 TYR HH H -17.513 2.989 -6.245 1.00 . A A . 25 TYR HH 1 1
5 13346 1 1 25 TYR N N -14.618 -1.137 -10.371 1.00 . A A . 25 TYR N 1 1
5 13347 1 1 25 TYR O O -12.940 -1.680 -12.413 1.00 . A A . 25 TYR O 1 1
5 13348 1 1 25 TYR OH O -16.654 2.795 -5.863 1.00 . A A . 25 TYR OH 1 1
5 13349 1 1 26 SER C C -9.602 0.547 -13.043 1.00 . A A . 26 SER C 1 1
5 13350 1 1 26 SER CA C -10.975 -0.008 -13.417 1.00 . A A . 26 SER CA 1 1
5 13351 1 1 26 SER CB C -11.379 0.496 -14.804 1.00 . A A . 26 SER CB 1 1
5 13352 1 1 26 SER H H -11.998 1.270 -12.070 1.00 . A A . 26 SER H 1 1
5 13353 1 1 26 SER HA H -10.914 -1.086 -13.442 1.00 . A A . 26 SER HA 1 1
5 13354 1 1 26 SER HB2 H -10.607 0.243 -15.516 1.00 . A A . 26 SER HB2 1 1
5 13355 1 1 26 SER HB3 H -12.306 0.027 -15.099 1.00 . A A . 26 SER HB3 1 1
5 13356 1 1 26 SER HG H -11.006 2.293 -15.491 1.00 . A A . 26 SER HG 1 1
5 13357 1 1 26 SER N N -11.986 0.358 -12.429 1.00 . A A . 26 SER N 1 1
5 13358 1 1 26 SER O O -9.479 1.383 -12.146 1.00 . A A . 26 SER O 1 1
5 13359 1 1 26 SER OG O -11.555 1.903 -14.807 1.00 . A A . 26 SER OG 1 1
5 13360 1 1 27 TRP C C -6.764 1.518 -14.572 1.00 . A A . 27 TRP C 1 1
5 13361 1 1 27 TRP CA C -7.205 0.515 -13.501 1.00 . A A . 27 TRP CA 1 1
5 13362 1 1 27 TRP CB C -6.258 -0.693 -13.474 1.00 . A A . 27 TRP CB 1 1
5 13363 1 1 27 TRP CD1 C -3.699 -0.541 -13.549 1.00 . A A . 27 TRP CD1 1 1
5 13364 1 1 27 TRP CD2 C -4.602 0.135 -11.615 1.00 . A A . 27 TRP CD2 1 1
5 13365 1 1 27 TRP CE2 C -3.203 0.267 -11.528 1.00 . A A . 27 TRP CE2 1 1
5 13366 1 1 27 TRP CE3 C -5.381 0.502 -10.514 1.00 . A A . 27 TRP CE3 1 1
5 13367 1 1 27 TRP CG C -4.899 -0.385 -12.917 1.00 . A A . 27 TRP CG 1 1
5 13368 1 1 27 TRP CH2 C -3.357 1.102 -9.327 1.00 . A A . 27 TRP CH2 1 1
5 13369 1 1 27 TRP CZ2 C -2.570 0.751 -10.387 1.00 . A A . 27 TRP CZ2 1 1
5 13370 1 1 27 TRP CZ3 C -4.750 0.980 -9.381 1.00 . A A . 27 TRP CZ3 1 1
5 13371 1 1 27 TRP H H -8.742 -0.595 -14.440 1.00 . A A . 27 TRP H 1 1
5 13372 1 1 27 TRP HA H -7.180 1.002 -12.538 1.00 . A A . 27 TRP HA 1 1
5 13373 1 1 27 TRP HB2 H -6.696 -1.470 -12.867 1.00 . A A . 27 TRP HB2 1 1
5 13374 1 1 27 TRP HB3 H -6.130 -1.062 -14.482 1.00 . A A . 27 TRP HB3 1 1
5 13375 1 1 27 TRP HD1 H -3.586 -0.918 -14.556 1.00 . A A . 27 TRP HD1 1 1
5 13376 1 1 27 TRP HE1 H -1.720 -0.169 -12.947 1.00 . A A . 27 TRP HE1 1 1
5 13377 1 1 27 TRP HE3 H -6.456 0.415 -10.538 1.00 . A A . 27 TRP HE3 1 1
5 13378 1 1 27 TRP HH2 H -2.908 1.481 -8.421 1.00 . A A . 27 TRP HH2 1 1
5 13379 1 1 27 TRP HZ2 H -1.498 0.852 -10.328 1.00 . A A . 27 TRP HZ2 1 1
5 13380 1 1 27 TRP HZ3 H -5.336 1.269 -8.523 1.00 . A A . 27 TRP HZ3 1 1
5 13381 1 1 27 TRP N N -8.573 0.072 -13.743 1.00 . A A . 27 TRP N 1 1
5 13382 1 1 27 TRP NE1 N -2.674 -0.151 -12.721 1.00 . A A . 27 TRP NE1 1 1
5 13383 1 1 27 TRP O O -5.638 2.017 -14.551 1.00 . A A . 27 TRP O 1 1
5 13384 1 1 28 SER C C -7.471 4.205 -16.074 1.00 . A A . 28 SER C 1 1
5 13385 1 1 28 SER CA C -7.390 2.765 -16.578 1.00 . A A . 28 SER CA 1 1
5 13386 1 1 28 SER CB C -8.372 2.559 -17.733 1.00 . A A . 28 SER CB 1 1
5 13387 1 1 28 SER H H -8.553 1.392 -15.461 1.00 . A A . 28 SER H 1 1
5 13388 1 1 28 SER HA H -6.388 2.576 -16.931 1.00 . A A . 28 SER HA 1 1
5 13389 1 1 28 SER HB2 H -8.143 3.254 -18.528 1.00 . A A . 28 SER HB2 1 1
5 13390 1 1 28 SER HB3 H -8.282 1.548 -18.103 1.00 . A A . 28 SER HB3 1 1
5 13391 1 1 28 SER HG H -9.737 3.513 -16.699 1.00 . A A . 28 SER HG 1 1
5 13392 1 1 28 SER N N -7.672 1.818 -15.501 1.00 . A A . 28 SER N 1 1
5 13393 1 1 28 SER O O -7.068 5.141 -16.765 1.00 . A A . 28 SER O 1 1
5 13394 1 1 28 SER OG O -9.708 2.774 -17.312 1.00 . A A . 28 SER OG 1 1
5 13395 1 1 29 GLN C C -6.839 6.095 -13.546 1.00 . A A . 29 GLN C 1 1
5 13396 1 1 29 GLN CA C -8.133 5.683 -14.246 1.00 . A A . 29 GLN CA 1 1
5 13397 1 1 29 GLN CB C -9.293 5.673 -13.250 1.00 . A A . 29 GLN CB 1 1
5 13398 1 1 29 GLN CD C -11.739 5.166 -12.856 1.00 . A A . 29 GLN CD 1 1
5 13399 1 1 29 GLN CG C -10.620 5.264 -13.872 1.00 . A A . 29 GLN CG 1 1
5 13400 1 1 29 GLN H H -8.300 3.580 -14.366 1.00 . A A . 29 GLN H 1 1
5 13401 1 1 29 GLN HA H -8.349 6.395 -15.029 1.00 . A A . 29 GLN HA 1 1
5 13402 1 1 29 GLN HB2 H -9.063 4.979 -12.454 1.00 . A A . 29 GLN HB2 1 1
5 13403 1 1 29 GLN HB3 H -9.404 6.662 -12.834 1.00 . A A . 29 GLN HB3 1 1
5 13404 1 1 29 GLN HE21 H -13.205 6.222 -12.028 1.00 . A A . 29 GLN HE21 1 1
5 13405 1 1 29 GLN HE22 H -12.255 7.054 -13.205 1.00 . A A . 29 GLN HE22 1 1
5 13406 1 1 29 GLN HG2 H -10.894 5.997 -14.616 1.00 . A A . 29 GLN HG2 1 1
5 13407 1 1 29 GLN HG3 H -10.497 4.301 -14.347 1.00 . A A . 29 GLN HG3 1 1
5 13408 1 1 29 GLN N N -7.996 4.369 -14.861 1.00 . A A . 29 GLN N 1 1
5 13409 1 1 29 GLN NE2 N -12.473 6.258 -12.678 1.00 . A A . 29 GLN NE2 1 1
5 13410 1 1 29 GLN O O -6.667 7.254 -13.164 1.00 . A A . 29 GLN O 1 1
5 13411 1 1 29 GLN OE1 O -11.947 4.118 -12.244 1.00 . A A . 29 GLN OE1 1 1
5 13412 1 1 30 PHE C C -3.661 5.980 -13.745 1.00 . A A . 30 PHE C 1 1
5 13413 1 1 30 PHE CA C -4.645 5.375 -12.744 1.00 . A A . 30 PHE CA 1 1
5 13414 1 1 30 PHE CB C -4.091 4.061 -12.179 1.00 . A A . 30 PHE CB 1 1
5 13415 1 1 30 PHE CD1 C -2.800 4.600 -10.093 1.00 . A A . 30 PHE CD1 1 1
5 13416 1 1 30 PHE CD2 C -1.585 3.932 -12.033 1.00 . A A . 30 PHE CD2 1 1
5 13417 1 1 30 PHE CE1 C -1.616 4.723 -9.391 1.00 . A A . 30 PHE CE1 1 1
5 13418 1 1 30 PHE CE2 C -0.398 4.056 -11.337 1.00 . A A . 30 PHE CE2 1 1
5 13419 1 1 30 PHE CG C -2.800 4.205 -11.421 1.00 . A A . 30 PHE CG 1 1
5 13420 1 1 30 PHE CZ C -0.414 4.451 -10.014 1.00 . A A . 30 PHE CZ 1 1
5 13421 1 1 30 PHE H H -6.141 4.228 -13.702 1.00 . A A . 30 PHE H 1 1
5 13422 1 1 30 PHE HA H -4.798 6.072 -11.934 1.00 . A A . 30 PHE HA 1 1
5 13423 1 1 30 PHE HB2 H -4.820 3.634 -11.507 1.00 . A A . 30 PHE HB2 1 1
5 13424 1 1 30 PHE HB3 H -3.921 3.374 -12.996 1.00 . A A . 30 PHE HB3 1 1
5 13425 1 1 30 PHE HD1 H -3.740 4.815 -9.606 1.00 . A A . 30 PHE HD1 1 1
5 13426 1 1 30 PHE HD2 H -1.572 3.624 -13.068 1.00 . A A . 30 PHE HD2 1 1
5 13427 1 1 30 PHE HE1 H -1.631 5.033 -8.356 1.00 . A A . 30 PHE HE1 1 1
5 13428 1 1 30 PHE HE2 H 0.541 3.843 -11.826 1.00 . A A . 30 PHE HE2 1 1
5 13429 1 1 30 PHE HZ H 0.513 4.546 -9.467 1.00 . A A . 30 PHE HZ 1 1
5 13430 1 1 30 PHE N N -5.934 5.131 -13.383 1.00 . A A . 30 PHE N 1 1
5 13431 1 1 30 PHE O O -2.733 6.696 -13.366 1.00 . A A . 30 PHE O 1 1
5 13432 1 1 31 SER C C -3.494 7.574 -16.560 1.00 . A A . 31 SER C 1 1
5 13433 1 1 31 SER CA C -3.021 6.199 -16.091 1.00 . A A . 31 SER CA 1 1
5 13434 1 1 31 SER CB C -3.007 5.221 -17.268 1.00 . A A . 31 SER CB 1 1
5 13435 1 1 31 SER H H -4.638 5.116 -15.261 1.00 . A A . 31 SER H 1 1
5 13436 1 1 31 SER HA H -2.022 6.290 -15.696 1.00 . A A . 31 SER HA 1 1
5 13437 1 1 31 SER HB2 H -2.669 4.253 -16.925 1.00 . A A . 31 SER HB2 1 1
5 13438 1 1 31 SER HB3 H -4.005 5.131 -17.671 1.00 . A A . 31 SER HB3 1 1
5 13439 1 1 31 SER HG H -2.577 5.582 -19.146 1.00 . A A . 31 SER HG 1 1
5 13440 1 1 31 SER N N -3.879 5.689 -15.026 1.00 . A A . 31 SER N 1 1
5 13441 1 1 31 SER O O -2.695 8.395 -17.011 1.00 . A A . 31 SER O 1 1
5 13442 1 1 31 SER OG O -2.138 5.666 -18.296 1.00 . A A . 31 SER OG 1 1
5 13443 1 1 32 ASP C C -5.113 10.172 -15.815 1.00 . A A . 32 ASP C 1 1
5 13444 1 1 32 ASP CA C -5.383 9.090 -16.858 1.00 . A A . 32 ASP CA 1 1
5 13445 1 1 32 ASP CB C -6.890 8.935 -17.079 1.00 . A A . 32 ASP CB 1 1
5 13446 1 1 32 ASP CG C -7.527 10.184 -17.660 1.00 . A A . 32 ASP CG 1 1
5 13447 1 1 32 ASP H H -5.384 7.122 -16.080 1.00 . A A . 32 ASP H 1 1
5 13448 1 1 32 ASP HA H -4.919 9.382 -17.789 1.00 . A A . 32 ASP HA 1 1
5 13449 1 1 32 ASP HB2 H -7.064 8.116 -17.761 1.00 . A A . 32 ASP HB2 1 1
5 13450 1 1 32 ASP HB3 H -7.364 8.717 -16.134 1.00 . A A . 32 ASP HB3 1 1
5 13451 1 1 32 ASP N N -4.799 7.817 -16.448 1.00 . A A . 32 ASP N 1 1
5 13452 1 1 32 ASP O O -4.698 11.281 -16.156 1.00 . A A . 32 ASP O 1 1
5 13453 1 1 32 ASP OD1 O -7.182 10.551 -18.803 1.00 . A A . 32 ASP OD1 1 1
5 13454 1 1 32 ASP OD2 O -8.375 10.793 -16.975 1.00 . A A . 32 ASP OD2 1 1
5 13455 1 1 33 VAL C C -6.018 12.006 -13.557 1.00 . A A . 33 VAL C 1 1
5 13456 1 1 33 VAL CA C -5.136 10.754 -13.416 1.00 . A A . 33 VAL CA 1 1
5 13457 1 1 33 VAL CB C -3.644 11.167 -13.280 1.00 . A A . 33 VAL CB 1 1
5 13458 1 1 33 VAL CG1 C -3.354 11.721 -11.891 1.00 . A A . 33 VAL CG1 1 1
5 13459 1 1 33 VAL CG2 C -2.723 9.991 -13.573 1.00 . A A . 33 VAL CG2 1 1
5 13460 1 1 33 VAL H H -5.670 8.925 -14.349 1.00 . A A . 33 VAL H 1 1
5 13461 1 1 33 VAL HA H -5.424 10.236 -12.513 1.00 . A A . 33 VAL HA 1 1
5 13462 1 1 33 VAL HB H -3.441 11.944 -14.001 1.00 . A A . 33 VAL HB 1 1
5 13463 1 1 33 VAL HG11 H -3.569 10.966 -11.150 1.00 . A A . 33 VAL HG11 1 1
5 13464 1 1 33 VAL HG12 H -3.974 12.587 -11.712 1.00 . A A . 33 VAL HG12 1 1
5 13465 1 1 33 VAL HG13 H -2.314 12.003 -11.826 1.00 . A A . 33 VAL HG13 1 1
5 13466 1 1 33 VAL HG21 H -1.695 10.298 -13.446 1.00 . A A . 33 VAL HG21 1 1
5 13467 1 1 33 VAL HG22 H -2.875 9.659 -14.590 1.00 . A A . 33 VAL HG22 1 1
5 13468 1 1 33 VAL HG23 H -2.944 9.182 -12.893 1.00 . A A . 33 VAL HG23 1 1
5 13469 1 1 33 VAL N N -5.346 9.830 -14.539 1.00 . A A . 33 VAL N 1 1
5 13470 1 1 33 VAL O O -5.683 13.080 -13.055 1.00 . A A . 33 VAL O 1 1
5 13471 1 1 34 GLU C C -7.448 14.130 -15.151 1.00 . A A . 34 GLU C 1 1
5 13472 1 1 34 GLU CA C -8.109 12.928 -14.473 1.00 . A A . 34 GLU CA 1 1
5 13473 1 1 34 GLU CB C -8.765 13.355 -13.158 1.00 . A A . 34 GLU CB 1 1
5 13474 1 1 34 GLU CD C -10.916 13.369 -11.837 1.00 . A A . 34 GLU CD 1 1
5 13475 1 1 34 GLU CG C -10.283 13.343 -13.212 1.00 . A A . 34 GLU CG 1 1
5 13476 1 1 34 GLU H H -7.357 10.954 -14.608 1.00 . A A . 34 GLU H 1 1
5 13477 1 1 34 GLU HA H -8.875 12.549 -15.133 1.00 . A A . 34 GLU HA 1 1
5 13478 1 1 34 GLU HB2 H -8.446 12.686 -12.374 1.00 . A A . 34 GLU HB2 1 1
5 13479 1 1 34 GLU HB3 H -8.443 14.357 -12.917 1.00 . A A . 34 GLU HB3 1 1
5 13480 1 1 34 GLU HG2 H -10.617 14.211 -13.762 1.00 . A A . 34 GLU HG2 1 1
5 13481 1 1 34 GLU HG3 H -10.603 12.448 -13.725 1.00 . A A . 34 GLU HG3 1 1
5 13482 1 1 34 GLU N N -7.153 11.842 -14.243 1.00 . A A . 34 GLU N 1 1
5 13483 1 1 34 GLU O O -7.701 15.279 -14.786 1.00 . A A . 34 GLU O 1 1
5 13484 1 1 34 GLU OE1 O -10.837 14.419 -11.165 1.00 . A A . 34 GLU OE1 1 1
5 13485 1 1 34 GLU OE2 O -11.496 12.340 -11.437 1.00 . A A . 34 GLU OE2 1 1
5 13486 1 1 35 GLU C C -6.698 15.298 -18.125 1.00 . A A . 35 GLU C 1 1
5 13487 1 1 35 GLU CA C -5.912 14.909 -16.875 1.00 . A A . 35 GLU CA 1 1
5 13488 1 1 35 GLU CB C -4.504 14.445 -17.258 1.00 . A A . 35 GLU CB 1 1
5 13489 1 1 35 GLU CD C -2.242 15.055 -18.199 1.00 . A A . 35 GLU CD 1 1
5 13490 1 1 35 GLU CG C -3.628 15.547 -17.834 1.00 . A A . 35 GLU CG 1 1
5 13491 1 1 35 GLU H H -6.447 12.920 -16.388 1.00 . A A . 35 GLU H 1 1
5 13492 1 1 35 GLU HA H -5.836 15.770 -16.228 1.00 . A A . 35 GLU HA 1 1
5 13493 1 1 35 GLU HB2 H -4.017 14.051 -16.379 1.00 . A A . 35 GLU HB2 1 1
5 13494 1 1 35 GLU HB3 H -4.586 13.659 -17.994 1.00 . A A . 35 GLU HB3 1 1
5 13495 1 1 35 GLU HG2 H -4.101 15.936 -18.723 1.00 . A A . 35 GLU HG2 1 1
5 13496 1 1 35 GLU HG3 H -3.535 16.335 -17.101 1.00 . A A . 35 GLU HG3 1 1
5 13497 1 1 35 GLU N N -6.606 13.855 -16.143 1.00 . A A . 35 GLU N 1 1
5 13498 1 1 35 GLU O O -6.657 16.446 -18.567 1.00 . A A . 35 GLU O 1 1
5 13499 1 1 35 GLU OE1 O -1.340 15.132 -17.339 1.00 . A A . 35 GLU OE1 1 1
5 13500 1 1 35 GLU OE2 O -2.058 14.594 -19.345 1.00 . A A . 35 GLU OE2 1 1
5 13501 1 1 36 ASN C C -9.706 14.586 -19.526 1.00 . A A . 36 ASN C 1 1
5 13502 1 1 36 ASN CA C -8.219 14.563 -19.878 1.00 . A A . 36 ASN CA 1 1
5 13503 1 1 36 ASN CB C -7.938 13.475 -20.921 1.00 . A A . 36 ASN CB 1 1
5 13504 1 1 36 ASN CG C -8.383 13.865 -22.319 1.00 . A A . 36 ASN CG 1 1
5 13505 1 1 36 ASN H H -7.405 13.436 -18.285 1.00 . A A . 36 ASN H 1 1
5 13506 1 1 36 ASN HA H -7.941 15.523 -20.284 1.00 . A A . 36 ASN HA 1 1
5 13507 1 1 36 ASN HB2 H -6.877 13.278 -20.945 1.00 . A A . 36 ASN HB2 1 1
5 13508 1 1 36 ASN HB3 H -8.459 12.573 -20.636 1.00 . A A . 36 ASN HB3 1 1
5 13509 1 1 36 ASN HD21 H -8.516 15.416 -23.558 1.00 . A A . 36 ASN HD21 1 1
5 13510 1 1 36 ASN HD22 H -7.850 15.755 -22.002 1.00 . A A . 36 ASN HD22 1 1
5 13511 1 1 36 ASN N N -7.416 14.330 -18.685 1.00 . A A . 36 ASN N 1 1
5 13512 1 1 36 ASN ND2 N -8.234 15.141 -22.660 1.00 . A A . 36 ASN ND2 1 1
5 13513 1 1 36 ASN O O -10.539 15.027 -20.319 1.00 . A A . 36 ASN O 1 1
5 13514 1 1 36 ASN OD1 O -8.847 13.024 -23.090 1.00 . A A . 36 ASN OD1 1 1
5 13515 1 1 37 ARG C C -11.831 15.422 -17.277 1.00 . A A . 37 ARG C 1 1
5 13516 1 1 37 ARG CA C -11.411 14.073 -17.858 1.00 . A A . 37 ARG CA 1 1
5 13517 1 1 37 ARG CB C -11.585 12.976 -16.805 1.00 . A A . 37 ARG CB 1 1
5 13518 1 1 37 ARG CD C -13.131 11.792 -15.219 1.00 . A A . 37 ARG CD 1 1
5 13519 1 1 37 ARG CG C -13.031 12.744 -16.398 1.00 . A A . 37 ARG CG 1 1
5 13520 1 1 37 ARG CZ C -14.899 10.851 -13.786 1.00 . A A . 37 ARG CZ 1 1
5 13521 1 1 37 ARG H H -9.319 13.778 -17.737 1.00 . A A . 37 ARG H 1 1
5 13522 1 1 37 ARG HA H -12.040 13.850 -18.705 1.00 . A A . 37 ARG HA 1 1
5 13523 1 1 37 ARG HB2 H -11.191 12.050 -17.199 1.00 . A A . 37 ARG HB2 1 1
5 13524 1 1 37 ARG HB3 H -11.024 13.247 -15.923 1.00 . A A . 37 ARG HB3 1 1
5 13525 1 1 37 ARG HD2 H -12.575 10.895 -15.449 1.00 . A A . 37 ARG HD2 1 1
5 13526 1 1 37 ARG HD3 H -12.700 12.268 -14.351 1.00 . A A . 37 ARG HD3 1 1
5 13527 1 1 37 ARG HE H -15.190 11.625 -15.603 1.00 . A A . 37 ARG HE 1 1
5 13528 1 1 37 ARG HG2 H -13.474 13.690 -16.121 1.00 . A A . 37 ARG HG2 1 1
5 13529 1 1 37 ARG HG3 H -13.569 12.324 -17.235 1.00 . A A . 37 ARG HG3 1 1
5 13530 1 1 37 ARG HH11 H -14.307 10.140 -11.989 1.00 . A A . 37 ARG HH11 1 1
5 13531 1 1 37 ARG HH12 H -13.047 10.798 -12.977 1.00 . A A . 37 ARG HH12 1 1
5 13532 1 1 37 ARG HH21 H -16.847 10.748 -14.312 1.00 . A A . 37 ARG HH21 1 1
5 13533 1 1 37 ARG HH22 H -16.466 10.112 -12.746 1.00 . A A . 37 ARG HH22 1 1
5 13534 1 1 37 ARG N N -10.029 14.111 -18.323 1.00 . A A . 37 ARG N 1 1
5 13535 1 1 37 ARG NE N -14.513 11.428 -14.921 1.00 . A A . 37 ARG NE 1 1
5 13536 1 1 37 ARG NH1 N -14.012 10.574 -12.839 1.00 . A A . 37 ARG NH1 1 1
5 13537 1 1 37 ARG NH2 N -16.175 10.545 -13.599 1.00 . A A . 37 ARG NH2 1 1
5 13538 1 1 37 ARG O O -12.743 16.071 -17.788 1.00 . A A . 37 ARG O 1 1
5 13539 1 1 38 THR C C -10.394 18.150 -15.866 1.00 . A A . 38 THR C 1 1
5 13540 1 1 38 THR CA C -11.461 17.105 -15.554 1.00 . A A . 38 THR CA 1 1
5 13541 1 1 38 THR CB C -11.573 16.932 -14.025 1.00 . A A . 38 THR CB 1 1
5 13542 1 1 38 THR CG2 C -12.028 18.222 -13.357 1.00 . A A . 38 THR CG2 1 1
5 13543 1 1 38 THR H H -10.437 15.276 -15.849 1.00 . A A . 38 THR H 1 1
5 13544 1 1 38 THR HA H -12.413 17.454 -15.928 1.00 . A A . 38 THR HA 1 1
5 13545 1 1 38 THR HB H -10.601 16.666 -13.635 1.00 . A A . 38 THR HB 1 1
5 13546 1 1 38 THR HG1 H -12.261 15.478 -12.882 1.00 . A A . 38 THR HG1 1 1
5 13547 1 1 38 THR HG21 H -12.087 18.073 -12.289 1.00 . A A . 38 THR HG21 1 1
5 13548 1 1 38 THR HG22 H -13.000 18.502 -13.737 1.00 . A A . 38 THR HG22 1 1
5 13549 1 1 38 THR HG23 H -11.318 19.008 -13.571 1.00 . A A . 38 THR HG23 1 1
5 13550 1 1 38 THR N N -11.157 15.836 -16.207 1.00 . A A . 38 THR N 1 1
5 13551 1 1 38 THR O O -10.713 19.318 -16.100 1.00 . A A . 38 THR O 1 1
5 13552 1 1 38 THR OG1 O -12.502 15.886 -13.717 1.00 . A A . 38 THR OG1 1 1
5 13553 1 1 39 GLU C C -7.812 19.635 -15.051 1.00 . A A . 39 GLU C 1 1
5 13554 1 1 39 GLU CA C -7.983 18.579 -16.145 1.00 . A A . 39 GLU CA 1 1
5 13555 1 1 39 GLU CB C -8.116 19.248 -17.519 1.00 . A A . 39 GLU CB 1 1
5 13556 1 1 39 GLU CD C -7.045 20.673 -19.307 1.00 . A A . 39 GLU CD 1 1
5 13557 1 1 39 GLU CG C -6.873 20.006 -17.956 1.00 . A A . 39 GLU CG 1 1
5 13558 1 1 39 GLU H H -8.965 16.762 -15.684 1.00 . A A . 39 GLU H 1 1
5 13559 1 1 39 GLU HA H -7.101 17.955 -16.150 1.00 . A A . 39 GLU HA 1 1
5 13560 1 1 39 GLU HB2 H -8.323 18.485 -18.256 1.00 . A A . 39 GLU HB2 1 1
5 13561 1 1 39 GLU HB3 H -8.944 19.940 -17.490 1.00 . A A . 39 GLU HB3 1 1
5 13562 1 1 39 GLU HG2 H -6.655 20.767 -17.221 1.00 . A A . 39 GLU HG2 1 1
5 13563 1 1 39 GLU HG3 H -6.046 19.315 -18.015 1.00 . A A . 39 GLU HG3 1 1
5 13564 1 1 39 GLU N N -9.131 17.710 -15.870 1.00 . A A . 39 GLU N 1 1
5 13565 1 1 39 GLU O O -8.479 20.671 -15.055 1.00 . A A . 39 GLU O 1 1
5 13566 1 1 39 GLU OE1 O -6.737 20.028 -20.331 1.00 . A A . 39 GLU OE1 1 1
5 13567 1 1 39 GLU OE2 O -7.488 21.840 -19.341 1.00 . A A . 39 GLU OE2 1 1
5 13568 1 1 40 ALA C C -5.638 21.347 -13.425 1.00 . A A . 40 ALA C 1 1
5 13569 1 1 40 ALA CA C -6.641 20.273 -13.010 1.00 . A A . 40 ALA CA 1 1
5 13570 1 1 40 ALA CB C -6.128 19.498 -11.805 1.00 . A A . 40 ALA CB 1 1
5 13571 1 1 40 ALA H H -6.412 18.517 -14.166 1.00 . A A . 40 ALA H 1 1
5 13572 1 1 40 ALA HA H -7.572 20.748 -12.734 1.00 . A A . 40 ALA HA 1 1
5 13573 1 1 40 ALA HB1 H -6.908 18.851 -11.434 1.00 . A A . 40 ALA HB1 1 1
5 13574 1 1 40 ALA HB2 H -5.832 20.188 -11.030 1.00 . A A . 40 ALA HB2 1 1
5 13575 1 1 40 ALA HB3 H -5.277 18.900 -12.100 1.00 . A A . 40 ALA HB3 1 1
5 13576 1 1 40 ALA N N -6.911 19.358 -14.113 1.00 . A A . 40 ALA N 1 1
5 13577 1 1 40 ALA O O -4.573 21.033 -13.961 1.00 . A A . 40 ALA O 1 1
5 13578 1 1 41 PRO C C -3.818 23.811 -12.694 1.00 . A A . 41 PRO C 1 1
5 13579 1 1 41 PRO CA C -5.087 23.754 -13.545 1.00 . A A . 41 PRO CA 1 1
5 13580 1 1 41 PRO CB C -5.960 24.987 -13.292 1.00 . A A . 41 PRO CB 1 1
5 13581 1 1 41 PRO CD C -7.223 23.088 -12.557 1.00 . A A . 41 PRO CD 1 1
5 13582 1 1 41 PRO CG C -6.984 24.551 -12.301 1.00 . A A . 41 PRO CG 1 1
5 13583 1 1 41 PRO HA H -4.813 23.716 -14.589 1.00 . A A . 41 PRO HA 1 1
5 13584 1 1 41 PRO HB2 H -5.353 25.790 -12.894 1.00 . A A . 41 PRO HB2 1 1
5 13585 1 1 41 PRO HB3 H -6.440 25.297 -14.206 1.00 . A A . 41 PRO HB3 1 1
5 13586 1 1 41 PRO HD2 H -7.397 22.569 -11.627 1.00 . A A . 41 PRO HD2 1 1
5 13587 1 1 41 PRO HD3 H -8.059 22.955 -13.228 1.00 . A A . 41 PRO HD3 1 1
5 13588 1 1 41 PRO HG2 H -6.609 24.704 -11.298 1.00 . A A . 41 PRO HG2 1 1
5 13589 1 1 41 PRO HG3 H -7.898 25.104 -12.450 1.00 . A A . 41 PRO HG3 1 1
5 13590 1 1 41 PRO N N -5.967 22.632 -13.186 1.00 . A A . 41 PRO N 1 1
5 13591 1 1 41 PRO O O -2.736 24.109 -13.201 1.00 . A A . 41 PRO O 1 1
5 13592 1 1 42 GLU C C -2.764 22.269 -9.646 1.00 . A A . 42 GLU C 1 1
5 13593 1 1 42 GLU CA C -2.819 23.543 -10.487 1.00 . A A . 42 GLU CA 1 1
5 13594 1 1 42 GLU CB C -2.894 24.770 -9.575 1.00 . A A . 42 GLU CB 1 1
5 13595 1 1 42 GLU CD C -4.226 26.075 -7.869 1.00 . A A . 42 GLU CD 1 1
5 13596 1 1 42 GLU CG C -4.182 24.857 -8.769 1.00 . A A . 42 GLU CG 1 1
5 13597 1 1 42 GLU H H -4.843 23.289 -11.057 1.00 . A A . 42 GLU H 1 1
5 13598 1 1 42 GLU HA H -1.920 23.604 -11.082 1.00 . A A . 42 GLU HA 1 1
5 13599 1 1 42 GLU HB2 H -2.065 24.742 -8.885 1.00 . A A . 42 GLU HB2 1 1
5 13600 1 1 42 GLU HB3 H -2.815 25.660 -10.182 1.00 . A A . 42 GLU HB3 1 1
5 13601 1 1 42 GLU HG2 H -5.016 24.903 -9.452 1.00 . A A . 42 GLU HG2 1 1
5 13602 1 1 42 GLU HG3 H -4.267 23.971 -8.156 1.00 . A A . 42 GLU HG3 1 1
5 13603 1 1 42 GLU N N -3.955 23.522 -11.403 1.00 . A A . 42 GLU N 1 1
5 13604 1 1 42 GLU O O -1.791 22.028 -8.931 1.00 . A A . 42 GLU O 1 1
5 13605 1 1 42 GLU OE1 O -4.704 27.135 -8.327 1.00 . A A . 42 GLU OE1 1 1
5 13606 1 1 42 GLU OE2 O -3.784 25.970 -6.706 1.00 . A A . 42 GLU OE2 1 1
5 13607 1 1 43 GLY C C -5.091 20.139 -8.087 1.00 . A A . 43 GLY C 1 1
5 13608 1 1 43 GLY CA C -3.869 20.221 -8.980 1.00 . A A . 43 GLY CA 1 1
5 13609 1 1 43 GLY H H -4.560 21.701 -10.327 1.00 . A A . 43 GLY H 1 1
5 13610 1 1 43 GLY HA2 H -3.884 19.388 -9.669 1.00 . A A . 43 GLY HA2 1 1
5 13611 1 1 43 GLY HA3 H -2.983 20.149 -8.366 1.00 . A A . 43 GLY HA3 1 1
5 13612 1 1 43 GLY N N -3.815 21.457 -9.739 1.00 . A A . 43 GLY N 1 1
5 13613 1 1 43 GLY O O -5.553 19.047 -7.754 1.00 . A A . 43 GLY O 1 1
5 13614 1 1 44 THR C C -8.071 21.539 -7.652 1.00 . A A . 44 THR C 1 1
5 13615 1 1 44 THR CA C -6.791 21.360 -6.838 1.00 . A A . 44 THR CA 1 1
5 13616 1 1 44 THR CB C -6.675 22.502 -5.807 1.00 . A A . 44 THR CB 1 1
5 13617 1 1 44 THR CG2 C -5.545 22.233 -4.825 1.00 . A A . 44 THR CG2 1 1
5 13618 1 1 44 THR H H -5.204 22.134 -8.004 1.00 . A A . 44 THR H 1 1
5 13619 1 1 44 THR HA H -6.851 20.425 -6.299 1.00 . A A . 44 THR HA 1 1
5 13620 1 1 44 THR HB H -7.602 22.562 -5.255 1.00 . A A . 44 THR HB 1 1
5 13621 1 1 44 THR HG1 H -5.555 24.055 -6.280 1.00 . A A . 44 THR HG1 1 1
5 13622 1 1 44 THR HG21 H -5.733 21.305 -4.304 1.00 . A A . 44 THR HG21 1 1
5 13623 1 1 44 THR HG22 H -5.487 23.041 -4.111 1.00 . A A . 44 THR HG22 1 1
5 13624 1 1 44 THR HG23 H -4.610 22.161 -5.362 1.00 . A A . 44 THR HG23 1 1
5 13625 1 1 44 THR N N -5.616 21.299 -7.701 1.00 . A A . 44 THR N 1 1
5 13626 1 1 44 THR O O -8.298 22.586 -8.258 1.00 . A A . 44 THR O 1 1
5 13627 1 1 44 THR OG1 O -6.445 23.750 -6.471 1.00 . A A . 44 THR OG1 1 1
5 13628 1 1 45 GLU C C -11.252 19.796 -7.612 1.00 . A A . 45 GLU C 1 1
5 13629 1 1 45 GLU CA C -10.166 20.525 -8.393 1.00 . A A . 45 GLU CA 1 1
5 13630 1 1 45 GLU CB C -10.004 19.886 -9.776 1.00 . A A . 45 GLU CB 1 1
5 13631 1 1 45 GLU CD C -10.948 21.837 -11.076 1.00 . A A . 45 GLU CD 1 1
5 13632 1 1 45 GLU CG C -9.777 20.891 -10.894 1.00 . A A . 45 GLU CG 1 1
5 13633 1 1 45 GLU H H -8.655 19.690 -7.168 1.00 . A A . 45 GLU H 1 1
5 13634 1 1 45 GLU HA H -10.457 21.558 -8.514 1.00 . A A . 45 GLU HA 1 1
5 13635 1 1 45 GLU HB2 H -9.160 19.211 -9.750 1.00 . A A . 45 GLU HB2 1 1
5 13636 1 1 45 GLU HB3 H -10.896 19.321 -10.003 1.00 . A A . 45 GLU HB3 1 1
5 13637 1 1 45 GLU HG2 H -8.897 21.472 -10.665 1.00 . A A . 45 GLU HG2 1 1
5 13638 1 1 45 GLU HG3 H -9.621 20.353 -11.818 1.00 . A A . 45 GLU HG3 1 1
5 13639 1 1 45 GLU N N -8.900 20.499 -7.663 1.00 . A A . 45 GLU N 1 1
5 13640 1 1 45 GLU O O -12.419 20.186 -7.634 1.00 . A A . 45 GLU O 1 1
5 13641 1 1 45 GLU OE1 O -10.884 22.970 -10.554 1.00 . A A . 45 GLU OE1 1 1
5 13642 1 1 45 GLU OE2 O -11.931 21.445 -11.741 1.00 . A A . 45 GLU OE2 1 1
5 13643 1 1 46 SER C C -11.478 18.066 -4.638 1.00 . A A . 46 SER C 1 1
5 13644 1 1 46 SER CA C -11.781 17.936 -6.130 1.00 . A A . 46 SER CA 1 1
5 13645 1 1 46 SER CB C -11.705 16.471 -6.561 1.00 . A A . 46 SER CB 1 1
5 13646 1 1 46 SER H H -9.906 18.481 -6.940 1.00 . A A . 46 SER H 1 1
5 13647 1 1 46 SER HA H -12.778 18.306 -6.316 1.00 . A A . 46 SER HA 1 1
5 13648 1 1 46 SER HB2 H -12.301 15.869 -5.891 1.00 . A A . 46 SER HB2 1 1
5 13649 1 1 46 SER HB3 H -12.087 16.374 -7.567 1.00 . A A . 46 SER HB3 1 1
5 13650 1 1 46 SER HG H -9.819 16.560 -7.085 1.00 . A A . 46 SER HG 1 1
5 13651 1 1 46 SER N N -10.853 18.734 -6.920 1.00 . A A . 46 SER N 1 1
5 13652 1 1 46 SER O O -11.565 17.093 -3.885 1.00 . A A . 46 SER O 1 1
5 13653 1 1 46 SER OG O -10.369 16.000 -6.532 1.00 . A A . 46 SER OG 1 1
5 13654 1 1 47 GLU C C -12.090 19.776 -1.996 1.00 . A A . 47 GLU C 1 1
5 13655 1 1 47 GLU CA C -10.818 19.552 -2.815 1.00 . A A . 47 GLU CA 1 1
5 13656 1 1 47 GLU CB C -9.903 20.776 -2.705 1.00 . A A . 47 GLU CB 1 1
5 13657 1 1 47 GLU CD C -9.665 23.278 -2.982 1.00 . A A . 47 GLU CD 1 1
5 13658 1 1 47 GLU CG C -10.534 22.060 -3.223 1.00 . A A . 47 GLU CG 1 1
5 13659 1 1 47 GLU H H -11.091 20.016 -4.864 1.00 . A A . 47 GLU H 1 1
5 13660 1 1 47 GLU HA H -10.300 18.691 -2.422 1.00 . A A . 47 GLU HA 1 1
5 13661 1 1 47 GLU HB2 H -9.640 20.922 -1.668 1.00 . A A . 47 GLU HB2 1 1
5 13662 1 1 47 GLU HB3 H -9.003 20.588 -3.272 1.00 . A A . 47 GLU HB3 1 1
5 13663 1 1 47 GLU HG2 H -10.701 21.960 -4.285 1.00 . A A . 47 GLU HG2 1 1
5 13664 1 1 47 GLU HG3 H -11.481 22.207 -2.724 1.00 . A A . 47 GLU HG3 1 1
5 13665 1 1 47 GLU N N -11.134 19.281 -4.216 1.00 . A A . 47 GLU N 1 1
5 13666 1 1 47 GLU O O -12.031 19.975 -0.782 1.00 . A A . 47 GLU O 1 1
5 13667 1 1 47 GLU OE1 O -9.645 23.778 -1.838 1.00 . A A . 47 GLU OE1 1 1
5 13668 1 1 47 GLU OE2 O -9.005 23.735 -3.940 1.00 . A A . 47 GLU OE2 1 1
5 13669 1 1 48 MET C C -15.091 18.611 -1.519 1.00 . A A . 48 MET C 1 1
5 13670 1 1 48 MET CA C -14.524 19.940 -2.009 1.00 . A A . 48 MET CA 1 1
5 13671 1 1 48 MET CB C -15.516 20.608 -2.964 1.00 . A A . 48 MET CB 1 1
5 13672 1 1 48 MET CE C -13.915 24.445 -3.348 1.00 . A A . 48 MET CE 1 1
5 13673 1 1 48 MET CG C -15.004 21.907 -3.567 1.00 . A A . 48 MET CG 1 1
5 13674 1 1 48 MET H H -13.219 19.583 -3.637 1.00 . A A . 48 MET H 1 1
5 13675 1 1 48 MET HA H -14.363 20.586 -1.158 1.00 . A A . 48 MET HA 1 1
5 13676 1 1 48 MET HB2 H -15.738 19.925 -3.769 1.00 . A A . 48 MET HB2 1 1
5 13677 1 1 48 MET HB3 H -16.427 20.823 -2.424 1.00 . A A . 48 MET HB3 1 1
5 13678 1 1 48 MET HE1 H -13.606 25.270 -2.725 1.00 . A A . 48 MET HE1 1 1
5 13679 1 1 48 MET HE2 H -14.690 24.774 -4.026 1.00 . A A . 48 MET HE2 1 1
5 13680 1 1 48 MET HE3 H -13.069 24.084 -3.915 1.00 . A A . 48 MET HE3 1 1
5 13681 1 1 48 MET HG2 H -14.136 21.690 -4.171 1.00 . A A . 48 MET HG2 1 1
5 13682 1 1 48 MET HG3 H -15.779 22.328 -4.192 1.00 . A A . 48 MET HG3 1 1
5 13683 1 1 48 MET N N -13.238 19.744 -2.669 1.00 . A A . 48 MET N 1 1
5 13684 1 1 48 MET O O -15.809 18.562 -0.519 1.00 . A A . 48 MET O 1 1
5 13685 1 1 48 MET SD S -14.548 23.123 -2.317 1.00 . A A . 48 MET SD 1 1
5 13686 1 1 49 GLU C C -14.147 15.412 -1.157 1.00 . A A . 49 GLU C 1 1
5 13687 1 1 49 GLU CA C -15.239 16.204 -1.870 1.00 . A A . 49 GLU CA 1 1
5 13688 1 1 49 GLU CB C -15.703 15.444 -3.114 1.00 . A A . 49 GLU CB 1 1
5 13689 1 1 49 GLU CD C -17.311 15.320 -5.055 1.00 . A A . 49 GLU CD 1 1
5 13690 1 1 49 GLU CG C -16.874 16.098 -3.829 1.00 . A A . 49 GLU CG 1 1
5 13691 1 1 49 GLU H H -14.190 17.640 -3.017 1.00 . A A . 49 GLU H 1 1
5 13692 1 1 49 GLU HA H -16.075 16.322 -1.198 1.00 . A A . 49 GLU HA 1 1
5 13693 1 1 49 GLU HB2 H -14.878 15.376 -3.808 1.00 . A A . 49 GLU HB2 1 1
5 13694 1 1 49 GLU HB3 H -15.999 14.447 -2.822 1.00 . A A . 49 GLU HB3 1 1
5 13695 1 1 49 GLU HG2 H -17.706 16.162 -3.146 1.00 . A A . 49 GLU HG2 1 1
5 13696 1 1 49 GLU HG3 H -16.583 17.092 -4.135 1.00 . A A . 49 GLU HG3 1 1
5 13697 1 1 49 GLU N N -14.764 17.535 -2.230 1.00 . A A . 49 GLU N 1 1
5 13698 1 1 49 GLU O O -13.430 14.627 -1.781 1.00 . A A . 49 GLU O 1 1
5 13699 1 1 49 GLU OE1 O -18.193 14.447 -4.920 1.00 . A A . 49 GLU OE1 1 1
5 13700 1 1 49 GLU OE2 O -16.770 15.585 -6.150 1.00 . A A . 49 GLU OE2 1 1
5 13701 1 1 50 THR C C -13.213 15.078 2.481 1.00 . A A . 50 THR C 1 1
5 13702 1 1 50 THR CA C -13.013 14.938 0.954 1.00 . A A . 50 THR CA 1 1
5 13703 1 1 50 THR CB C -11.570 15.363 0.573 1.00 . A A . 50 THR CB 1 1
5 13704 1 1 50 THR CG2 C -11.426 16.874 0.469 1.00 . A A . 50 THR CG2 1 1
5 13705 1 1 50 THR H H -14.621 16.267 0.588 1.00 . A A . 50 THR H 1 1
5 13706 1 1 50 THR HA H -13.103 13.888 0.714 1.00 . A A . 50 THR HA 1 1
5 13707 1 1 50 THR HB H -11.335 14.932 -0.391 1.00 . A A . 50 THR HB 1 1
5 13708 1 1 50 THR HG1 H -10.119 14.155 1.141 1.00 . A A . 50 THR HG1 1 1
5 13709 1 1 50 THR HG21 H -11.411 17.304 1.460 1.00 . A A . 50 THR HG21 1 1
5 13710 1 1 50 THR HG22 H -12.260 17.278 -0.087 1.00 . A A . 50 THR HG22 1 1
5 13711 1 1 50 THR HG23 H -10.505 17.115 -0.042 1.00 . A A . 50 THR HG23 1 1
5 13712 1 1 50 THR N N -14.021 15.630 0.152 1.00 . A A . 50 THR N 1 1
5 13713 1 1 50 THR O O -12.928 14.123 3.206 1.00 . A A . 50 THR O 1 1
5 13714 1 1 50 THR OG1 O -10.639 14.858 1.536 1.00 . A A . 50 THR OG1 1 1
5 13715 1 1 51 PRO C C -15.184 15.764 4.984 1.00 . A A . 51 PRO C 1 1
5 13716 1 1 51 PRO CA C -13.874 16.369 4.471 1.00 . A A . 51 PRO CA 1 1
5 13717 1 1 51 PRO CB C -13.845 17.883 4.691 1.00 . A A . 51 PRO CB 1 1
5 13718 1 1 51 PRO CD C -14.117 17.460 2.314 1.00 . A A . 51 PRO CD 1 1
5 13719 1 1 51 PRO CG C -14.250 18.507 3.394 1.00 . A A . 51 PRO CG 1 1
5 13720 1 1 51 PRO HA H -13.050 15.917 5.004 1.00 . A A . 51 PRO HA 1 1
5 13721 1 1 51 PRO HB2 H -14.539 18.150 5.478 1.00 . A A . 51 PRO HB2 1 1
5 13722 1 1 51 PRO HB3 H -12.847 18.197 4.954 1.00 . A A . 51 PRO HB3 1 1
5 13723 1 1 51 PRO HD2 H -15.068 17.311 1.825 1.00 . A A . 51 PRO HD2 1 1
5 13724 1 1 51 PRO HD3 H -13.370 17.760 1.595 1.00 . A A . 51 PRO HD3 1 1
5 13725 1 1 51 PRO HG2 H -15.276 18.843 3.462 1.00 . A A . 51 PRO HG2 1 1
5 13726 1 1 51 PRO HG3 H -13.601 19.341 3.174 1.00 . A A . 51 PRO HG3 1 1
5 13727 1 1 51 PRO N N -13.700 16.232 3.025 1.00 . A A . 51 PRO N 1 1
5 13728 1 1 51 PRO O O -15.173 14.906 5.866 1.00 . A A . 51 PRO O 1 1
5 13729 1 1 52 SER C C -18.214 14.777 3.791 1.00 . A A . 52 SER C 1 1
5 13730 1 1 52 SER CA C -17.617 15.712 4.843 1.00 . A A . 52 SER CA 1 1
5 13731 1 1 52 SER CB C -18.568 16.882 5.104 1.00 . A A . 52 SER CB 1 1
5 13732 1 1 52 SER H H -16.257 16.888 3.722 1.00 . A A . 52 SER H 1 1
5 13733 1 1 52 SER HA H -17.483 15.159 5.761 1.00 . A A . 52 SER HA 1 1
5 13734 1 1 52 SER HB2 H -18.112 17.564 5.808 1.00 . A A . 52 SER HB2 1 1
5 13735 1 1 52 SER HB3 H -18.761 17.401 4.176 1.00 . A A . 52 SER HB3 1 1
5 13736 1 1 52 SER HG H -20.514 16.668 5.044 1.00 . A A . 52 SER HG 1 1
5 13737 1 1 52 SER N N -16.309 16.210 4.428 1.00 . A A . 52 SER N 1 1
5 13738 1 1 52 SER O O -19.144 14.021 4.078 1.00 . A A . 52 SER O 1 1
5 13739 1 1 52 SER OG O -19.800 16.433 5.641 1.00 . A A . 52 SER OG 1 1
5 13740 1 1 53 ALA C C -17.706 12.544 1.640 1.00 . A A . 53 ALA C 1 1
5 13741 1 1 53 ALA CA C -18.158 13.993 1.482 1.00 . A A . 53 ALA CA 1 1
5 13742 1 1 53 ALA CB C -17.696 14.551 0.146 1.00 . A A . 53 ALA CB 1 1
5 13743 1 1 53 ALA H H -16.928 15.446 2.411 1.00 . A A . 53 ALA H 1 1
5 13744 1 1 53 ALA HA H -19.238 14.024 1.501 1.00 . A A . 53 ALA HA 1 1
5 13745 1 1 53 ALA HB1 H -17.987 15.589 0.069 1.00 . A A . 53 ALA HB1 1 1
5 13746 1 1 53 ALA HB2 H -18.152 13.989 -0.656 1.00 . A A . 53 ALA HB2 1 1
5 13747 1 1 53 ALA HB3 H -16.621 14.472 0.074 1.00 . A A . 53 ALA HB3 1 1
5 13748 1 1 53 ALA N N -17.671 14.830 2.576 1.00 . A A . 53 ALA N 1 1
5 13749 1 1 53 ALA O O -18.521 11.623 1.557 1.00 . A A . 53 ALA O 1 1
5 13750 1 1 54 ILE C C -16.029 10.518 3.471 1.00 . A A . 54 ILE C 1 1
5 13751 1 1 54 ILE CA C -15.864 11.003 2.033 1.00 . A A . 54 ILE CA 1 1
5 13752 1 1 54 ILE CB C -14.372 10.940 1.638 1.00 . A A . 54 ILE CB 1 1
5 13753 1 1 54 ILE CD1 C -12.727 11.569 -0.201 1.00 . A A . 54 ILE CD1 1 1
5 13754 1 1 54 ILE CG1 C -14.174 11.509 0.233 1.00 . A A . 54 ILE CG1 1 1
5 13755 1 1 54 ILE CG2 C -13.865 9.506 1.703 1.00 . A A . 54 ILE CG2 1 1
5 13756 1 1 54 ILE H H -15.811 13.118 1.930 1.00 . A A . 54 ILE H 1 1
5 13757 1 1 54 ILE HA H -16.414 10.340 1.379 1.00 . A A . 54 ILE HA 1 1
5 13758 1 1 54 ILE HB H -13.808 11.531 2.343 1.00 . A A . 54 ILE HB 1 1
5 13759 1 1 54 ILE HD11 H -12.348 10.566 -0.332 1.00 . A A . 54 ILE HD11 1 1
5 13760 1 1 54 ILE HD12 H -12.145 12.078 0.554 1.00 . A A . 54 ILE HD12 1 1
5 13761 1 1 54 ILE HD13 H -12.653 12.106 -1.135 1.00 . A A . 54 ILE HD13 1 1
5 13762 1 1 54 ILE HG12 H -14.703 10.888 -0.474 1.00 . A A . 54 ILE HG12 1 1
5 13763 1 1 54 ILE HG13 H -14.577 12.510 0.197 1.00 . A A . 54 ILE HG13 1 1
5 13764 1 1 54 ILE HG21 H -14.134 9.071 2.653 1.00 . A A . 54 ILE HG21 1 1
5 13765 1 1 54 ILE HG22 H -12.790 9.498 1.595 1.00 . A A . 54 ILE HG22 1 1
5 13766 1 1 54 ILE HG23 H -14.310 8.931 0.904 1.00 . A A . 54 ILE HG23 1 1
5 13767 1 1 54 ILE N N -16.410 12.345 1.869 1.00 . A A . 54 ILE N 1 1
5 13768 1 1 54 ILE O O -15.220 10.839 4.344 1.00 . A A . 54 ILE O 1 1
5 13769 1 1 55 ASN C C -18.219 7.931 4.911 1.00 . A A . 55 ASN C 1 1
5 13770 1 1 55 ASN CA C -17.389 9.207 5.027 1.00 . A A . 55 ASN CA 1 1
5 13771 1 1 55 ASN CB C -18.136 10.242 5.876 1.00 . A A . 55 ASN CB 1 1
5 13772 1 1 55 ASN CG C -17.204 11.069 6.743 1.00 . A A . 55 ASN CG 1 1
5 13773 1 1 55 ASN H H -17.695 9.539 2.961 1.00 . A A . 55 ASN H 1 1
5 13774 1 1 55 ASN HA H -16.450 8.971 5.506 1.00 . A A . 55 ASN HA 1 1
5 13775 1 1 55 ASN HB2 H -18.674 10.913 5.223 1.00 . A A . 55 ASN HB2 1 1
5 13776 1 1 55 ASN HB3 H -18.839 9.732 6.519 1.00 . A A . 55 ASN HB3 1 1
5 13777 1 1 55 ASN HD21 H -16.949 12.899 7.477 1.00 . A A . 55 ASN HD21 1 1
5 13778 1 1 55 ASN HD22 H -18.350 12.674 6.490 1.00 . A A . 55 ASN HD22 1 1
5 13779 1 1 55 ASN N N -17.092 9.749 3.703 1.00 . A A . 55 ASN N 1 1
5 13780 1 1 55 ASN ND2 N -17.535 12.342 6.922 1.00 . A A . 55 ASN ND2 1 1
5 13781 1 1 55 ASN O O -19.427 7.939 5.150 1.00 . A A . 55 ASN O 1 1
5 13782 1 1 55 ASN OD1 O -16.197 10.569 7.243 1.00 . A A . 55 ASN OD1 1 1
5 13783 1 1 56 GLY C C -18.768 5.347 2.974 1.00 . A A . 56 GLY C 1 1
5 13784 1 1 56 GLY CA C -18.255 5.567 4.385 1.00 . A A . 56 GLY CA 1 1
5 13785 1 1 56 GLY H H -16.601 6.891 4.351 1.00 . A A . 56 GLY H 1 1
5 13786 1 1 56 GLY HA2 H -17.576 4.767 4.638 1.00 . A A . 56 GLY HA2 1 1
5 13787 1 1 56 GLY HA3 H -19.092 5.545 5.067 1.00 . A A . 56 GLY HA3 1 1
5 13788 1 1 56 GLY N N -17.563 6.836 4.532 1.00 . A A . 56 GLY N 1 1
5 13789 1 1 56 GLY O O -19.670 6.050 2.516 1.00 . A A . 56 GLY O 1 1
5 13790 1 1 57 ASN C C -19.384 2.751 0.867 1.00 . A A . 57 ASN C 1 1
5 13791 1 1 57 ASN CA C -18.592 4.055 0.917 1.00 . A A . 57 ASN CA 1 1
5 13792 1 1 57 ASN CB C -17.355 3.942 0.020 1.00 . A A . 57 ASN CB 1 1
5 13793 1 1 57 ASN CG C -17.536 4.630 -1.317 1.00 . A A . 57 ASN CG 1 1
5 13794 1 1 57 ASN H H -17.484 3.839 2.707 1.00 . A A . 57 ASN H 1 1
5 13795 1 1 57 ASN HA H -19.215 4.860 0.559 1.00 . A A . 57 ASN HA 1 1
5 13796 1 1 57 ASN HB2 H -16.512 4.390 0.522 1.00 . A A . 57 ASN HB2 1 1
5 13797 1 1 57 ASN HB3 H -17.146 2.897 -0.161 1.00 . A A . 57 ASN HB3 1 1
5 13798 1 1 57 ASN HD21 H -18.033 4.282 -3.211 1.00 . A A . 57 ASN HD21 1 1
5 13799 1 1 57 ASN HD22 H -18.046 2.905 -2.168 1.00 . A A . 57 ASN HD22 1 1
5 13800 1 1 57 ASN N N -18.193 4.366 2.285 1.00 . A A . 57 ASN N 1 1
5 13801 1 1 57 ASN ND2 N -17.909 3.861 -2.335 1.00 . A A . 57 ASN ND2 1 1
5 13802 1 1 57 ASN O O -19.056 1.793 1.568 1.00 . A A . 57 ASN O 1 1
5 13803 1 1 57 ASN OD1 O -17.335 5.837 -1.437 1.00 . A A . 57 ASN OD1 1 1
5 13804 1 1 58 PRO C C -20.520 0.359 -0.797 1.00 . A A . 58 PRO C 1 1
5 13805 1 1 58 PRO CA C -21.277 1.496 -0.107 1.00 . A A . 58 PRO CA 1 1
5 13806 1 1 58 PRO CB C -22.446 1.970 -0.977 1.00 . A A . 58 PRO CB 1 1
5 13807 1 1 58 PRO CD C -20.947 3.821 -0.782 1.00 . A A . 58 PRO CD 1 1
5 13808 1 1 58 PRO CG C -21.938 3.166 -1.703 1.00 . A A . 58 PRO CG 1 1
5 13809 1 1 58 PRO HA H -21.649 1.152 0.847 1.00 . A A . 58 PRO HA 1 1
5 13810 1 1 58 PRO HB2 H -22.730 1.187 -1.669 1.00 . A A . 58 PRO HB2 1 1
5 13811 1 1 58 PRO HB3 H -23.284 2.243 -0.356 1.00 . A A . 58 PRO HB3 1 1
5 13812 1 1 58 PRO HD2 H -20.143 4.267 -1.349 1.00 . A A . 58 PRO HD2 1 1
5 13813 1 1 58 PRO HD3 H -21.435 4.564 -0.169 1.00 . A A . 58 PRO HD3 1 1
5 13814 1 1 58 PRO HG2 H -21.457 2.859 -2.621 1.00 . A A . 58 PRO HG2 1 1
5 13815 1 1 58 PRO HG3 H -22.750 3.845 -1.910 1.00 . A A . 58 PRO HG3 1 1
5 13816 1 1 58 PRO N N -20.450 2.702 0.044 1.00 . A A . 58 PRO N 1 1
5 13817 1 1 58 PRO O O -20.905 -0.807 -0.697 1.00 . A A . 58 PRO O 1 1
5 13818 1 1 59 SER C C -17.269 -0.449 -1.494 1.00 . A A . 59 SER C 1 1
5 13819 1 1 59 SER CA C -18.617 -0.272 -2.192 1.00 . A A . 59 SER CA 1 1
5 13820 1 1 59 SER CB C -18.399 0.161 -3.643 1.00 . A A . 59 SER CB 1 1
5 13821 1 1 59 SER H H -19.185 1.656 -1.530 1.00 . A A . 59 SER H 1 1
5 13822 1 1 59 SER HA H -19.143 -1.215 -2.179 1.00 . A A . 59 SER HA 1 1
5 13823 1 1 59 SER HB2 H -17.893 1.114 -3.661 1.00 . A A . 59 SER HB2 1 1
5 13824 1 1 59 SER HB3 H -17.794 -0.577 -4.149 1.00 . A A . 59 SER HB3 1 1
5 13825 1 1 59 SER HG H -19.479 0.677 -5.194 1.00 . A A . 59 SER HG 1 1
5 13826 1 1 59 SER N N -19.438 0.710 -1.491 1.00 . A A . 59 SER N 1 1
5 13827 1 1 59 SER O O -16.281 -0.839 -2.120 1.00 . A A . 59 SER O 1 1
5 13828 1 1 59 SER OG O -19.632 0.288 -4.330 1.00 . A A . 59 SER OG 1 1
5 13829 1 1 60 TRP C C -15.945 -1.633 1.307 1.00 . A A . 60 TRP C 1 1
5 13830 1 1 60 TRP CA C -16.005 -0.292 0.583 1.00 . A A . 60 TRP CA 1 1
5 13831 1 1 60 TRP CB C -15.887 0.854 1.591 1.00 . A A . 60 TRP CB 1 1
5 13832 1 1 60 TRP CD1 C -13.355 0.444 1.707 1.00 . A A . 60 TRP CD1 1 1
5 13833 1 1 60 TRP CD2 C -14.129 1.873 3.247 1.00 . A A . 60 TRP CD2 1 1
5 13834 1 1 60 TRP CE2 C -12.738 1.740 3.417 1.00 . A A . 60 TRP CE2 1 1
5 13835 1 1 60 TRP CE3 C -14.833 2.724 4.103 1.00 . A A . 60 TRP CE3 1 1
5 13836 1 1 60 TRP CG C -14.505 1.036 2.147 1.00 . A A . 60 TRP CG 1 1
5 13837 1 1 60 TRP CH2 C -12.754 3.250 5.231 1.00 . A A . 60 TRP CH2 1 1
5 13838 1 1 60 TRP CZ2 C -12.040 2.424 4.408 1.00 . A A . 60 TRP CZ2 1 1
5 13839 1 1 60 TRP CZ3 C -14.139 3.403 5.085 1.00 . A A . 60 TRP CZ3 1 1
5 13840 1 1 60 TRP H H -18.054 0.132 0.254 1.00 . A A . 60 TRP H 1 1
5 13841 1 1 60 TRP HA H -15.177 -0.235 -0.107 1.00 . A A . 60 TRP HA 1 1
5 13842 1 1 60 TRP HB2 H -16.173 1.777 1.112 1.00 . A A . 60 TRP HB2 1 1
5 13843 1 1 60 TRP HB3 H -16.556 0.665 2.418 1.00 . A A . 60 TRP HB3 1 1
5 13844 1 1 60 TRP HD1 H -13.305 -0.250 0.882 1.00 . A A . 60 TRP HD1 1 1
5 13845 1 1 60 TRP HE1 H -11.360 0.577 2.345 1.00 . A A . 60 TRP HE1 1 1
5 13846 1 1 60 TRP HE3 H -15.901 2.854 4.007 1.00 . A A . 60 TRP HE3 1 1
5 13847 1 1 60 TRP HH2 H -12.253 3.800 6.013 1.00 . A A . 60 TRP HH2 1 1
5 13848 1 1 60 TRP HZ2 H -10.972 2.318 4.532 1.00 . A A . 60 TRP HZ2 1 1
5 13849 1 1 60 TRP HZ3 H -14.666 4.065 5.757 1.00 . A A . 60 TRP HZ3 1 1
5 13850 1 1 60 TRP N N -17.234 -0.167 -0.192 1.00 . A A . 60 TRP N 1 1
5 13851 1 1 60 TRP NE1 N -12.289 0.861 2.467 1.00 . A A . 60 TRP NE1 1 1
5 13852 1 1 60 TRP O O -16.502 -1.791 2.394 1.00 . A A . 60 TRP O 1 1
5 13853 1 1 61 HIS C C -13.980 -4.670 0.543 1.00 . A A . 61 HIS C 1 1
5 13854 1 1 61 HIS CA C -15.109 -3.929 1.258 1.00 . A A . 61 HIS CA 1 1
5 13855 1 1 61 HIS CB C -16.424 -4.737 1.223 1.00 . A A . 61 HIS CB 1 1
5 13856 1 1 61 HIS CD2 C -17.247 -5.715 -1.041 1.00 . A A . 61 HIS CD2 1 1
5 13857 1 1 61 HIS CE1 C -18.398 -3.988 -1.744 1.00 . A A . 61 HIS CE1 1 1
5 13858 1 1 61 HIS CG C -17.140 -4.747 -0.100 1.00 . A A . 61 HIS CG 1 1
5 13859 1 1 61 HIS H H -14.879 -2.407 -0.192 1.00 . A A . 61 HIS H 1 1
5 13860 1 1 61 HIS HA H -14.817 -3.793 2.290 1.00 . A A . 61 HIS HA 1 1
5 13861 1 1 61 HIS HB2 H -16.207 -5.762 1.480 1.00 . A A . 61 HIS HB2 1 1
5 13862 1 1 61 HIS HB3 H -17.101 -4.328 1.960 1.00 . A A . 61 HIS HB3 1 1
5 13863 1 1 61 HIS HD1 H -17.986 -2.816 -0.117 1.00 . A A . 61 HIS HD1 1 1
5 13864 1 1 61 HIS HD2 H -16.798 -6.698 -1.004 1.00 . A A . 61 HIS HD2 1 1
5 13865 1 1 61 HIS HE1 H -19.022 -3.346 -2.346 1.00 . A A . 61 HIS HE1 1 1
5 13866 1 1 61 HIS HE2 H -18.199 -5.657 -2.910 1.00 . A A . 61 HIS HE2 1 1
5 13867 1 1 61 HIS N N -15.276 -2.597 0.684 1.00 . A A . 61 HIS N 1 1
5 13868 1 1 61 HIS ND1 N -17.871 -3.676 -0.573 1.00 . A A . 61 HIS ND1 1 1
5 13869 1 1 61 HIS NE2 N -18.034 -5.218 -2.050 1.00 . A A . 61 HIS NE2 1 1
5 13870 1 1 61 HIS O O -14.215 -5.488 -0.346 1.00 . A A . 61 HIS O 1 1
5 13871 1 1 62 LEU C C -11.506 -6.473 0.590 1.00 . A A . 62 LEU C 1 1
5 13872 1 1 62 LEU CA C -11.559 -4.968 0.345 1.00 . A A . 62 LEU CA 1 1
5 13873 1 1 62 LEU CB C -10.295 -4.303 0.896 1.00 . A A . 62 LEU CB 1 1
5 13874 1 1 62 LEU CD1 C -10.762 -1.946 0.146 1.00 . A A . 62 LEU CD1 1 1
5 13875 1 1 62 LEU CD2 C -8.416 -2.673 0.609 1.00 . A A . 62 LEU CD2 1 1
5 13876 1 1 62 LEU CG C -9.778 -3.105 0.092 1.00 . A A . 62 LEU CG 1 1
5 13877 1 1 62 LEU H H -12.634 -3.705 1.660 1.00 . A A . 62 LEU H 1 1
5 13878 1 1 62 LEU HA H -11.605 -4.795 -0.719 1.00 . A A . 62 LEU HA 1 1
5 13879 1 1 62 LEU HB2 H -10.502 -3.969 1.901 1.00 . A A . 62 LEU HB2 1 1
5 13880 1 1 62 LEU HB3 H -9.512 -5.046 0.936 1.00 . A A . 62 LEU HB3 1 1
5 13881 1 1 62 LEU HD11 H -10.396 -1.134 -0.465 1.00 . A A . 62 LEU HD11 1 1
5 13882 1 1 62 LEU HD12 H -10.866 -1.609 1.167 1.00 . A A . 62 LEU HD12 1 1
5 13883 1 1 62 LEU HD13 H -11.723 -2.271 -0.226 1.00 . A A . 62 LEU HD13 1 1
5 13884 1 1 62 LEU HD21 H -8.053 -1.846 0.016 1.00 . A A . 62 LEU HD21 1 1
5 13885 1 1 62 LEU HD22 H -7.724 -3.498 0.536 1.00 . A A . 62 LEU HD22 1 1
5 13886 1 1 62 LEU HD23 H -8.503 -2.364 1.640 1.00 . A A . 62 LEU HD23 1 1
5 13887 1 1 62 LEU HG H -9.665 -3.398 -0.943 1.00 . A A . 62 LEU HG 1 1
5 13888 1 1 62 LEU N N -12.749 -4.362 0.941 1.00 . A A . 62 LEU N 1 1
5 13889 1 1 62 LEU O O -12.010 -6.967 1.603 1.00 . A A . 62 LEU O 1 1
5 13890 1 1 63 ALA C C -12.104 -9.349 -0.383 1.00 . A A . 63 ALA C 1 1
5 13891 1 1 63 ALA CA C -10.749 -8.645 -0.304 1.00 . A A . 63 ALA CA 1 1
5 13892 1 1 63 ALA CB C -9.986 -9.064 0.948 1.00 . A A . 63 ALA CB 1 1
5 13893 1 1 63 ALA H H -10.524 -6.712 -1.137 1.00 . A A . 63 ALA H 1 1
5 13894 1 1 63 ALA HA H -10.161 -8.944 -1.161 1.00 . A A . 63 ALA HA 1 1
5 13895 1 1 63 ALA HB1 H -10.575 -8.827 1.823 1.00 . A A . 63 ALA HB1 1 1
5 13896 1 1 63 ALA HB2 H -9.046 -8.534 0.992 1.00 . A A . 63 ALA HB2 1 1
5 13897 1 1 63 ALA HB3 H -9.799 -10.127 0.917 1.00 . A A . 63 ALA HB3 1 1
5 13898 1 1 63 ALA N N -10.893 -7.188 -0.363 1.00 . A A . 63 ALA N 1 1
5 13899 1 1 63 ALA O O -13.112 -8.740 -0.748 1.00 . A A . 63 ALA O 1 1
5 13900 1 1 64 ASP C C -14.172 -11.226 1.172 1.00 . A A . 64 ASP C 1 1
5 13901 1 1 64 ASP CA C -13.342 -11.428 -0.093 1.00 . A A . 64 ASP CA 1 1
5 13902 1 1 64 ASP CB C -13.004 -12.909 -0.269 1.00 . A A . 64 ASP CB 1 1
5 13903 1 1 64 ASP CG C -12.251 -13.182 -1.557 1.00 . A A . 64 ASP CG 1 1
5 13904 1 1 64 ASP H H -11.282 -11.066 0.226 1.00 . A A . 64 ASP H 1 1
5 13905 1 1 64 ASP HA H -13.919 -11.098 -0.943 1.00 . A A . 64 ASP HA 1 1
5 13906 1 1 64 ASP HB2 H -12.390 -13.232 0.559 1.00 . A A . 64 ASP HB2 1 1
5 13907 1 1 64 ASP HB3 H -13.919 -13.483 -0.279 1.00 . A A . 64 ASP HB3 1 1
5 13908 1 1 64 ASP N N -12.117 -10.636 -0.053 1.00 . A A . 64 ASP N 1 1
5 13909 1 1 64 ASP O O -13.751 -11.595 2.270 1.00 . A A . 64 ASP O 1 1
5 13910 1 1 64 ASP OD1 O -11.009 -13.300 -1.505 1.00 . A A . 64 ASP OD1 1 1
5 13911 1 1 64 ASP OD2 O -12.903 -13.276 -2.617 1.00 . A A . 64 ASP OD2 1 1
5 13912 1 1 65 GLU C C -17.252 -11.529 2.332 1.00 . A A . 65 GLU C 1 1
5 13913 1 1 65 GLU CA C -16.248 -10.380 2.132 1.00 . A A . 65 GLU CA 1 1
5 13914 1 1 65 GLU CB C -16.973 -9.038 1.949 1.00 . A A . 65 GLU CB 1 1
5 13915 1 1 65 GLU CD C -18.601 -7.350 2.892 1.00 . A A . 65 GLU CD 1 1
5 13916 1 1 65 GLU CG C -17.923 -8.693 3.087 1.00 . A A . 65 GLU CG 1 1
5 13917 1 1 65 GLU H H -15.626 -10.358 0.108 1.00 . A A . 65 GLU H 1 1
5 13918 1 1 65 GLU HA H -15.633 -10.316 3.017 1.00 . A A . 65 GLU HA 1 1
5 13919 1 1 65 GLU HB2 H -16.236 -8.253 1.878 1.00 . A A . 65 GLU HB2 1 1
5 13920 1 1 65 GLU HB3 H -17.541 -9.070 1.033 1.00 . A A . 65 GLU HB3 1 1
5 13921 1 1 65 GLU HG2 H -18.682 -9.457 3.150 1.00 . A A . 65 GLU HG2 1 1
5 13922 1 1 65 GLU HG3 H -17.364 -8.666 4.011 1.00 . A A . 65 GLU HG3 1 1
5 13923 1 1 65 GLU N N -15.352 -10.634 1.007 1.00 . A A . 65 GLU N 1 1
5 13924 1 1 65 GLU O O -17.329 -12.080 3.432 1.00 . A A . 65 GLU O 1 1
5 13925 1 1 65 GLU OE1 O -18.236 -6.391 3.602 1.00 . A A . 65 GLU OE1 1 1
5 13926 1 1 65 GLU OE2 O -19.498 -7.258 2.027 1.00 . A A . 65 GLU OE2 1 1
5 13927 1 1 66 PRO C C -18.345 -14.363 1.692 1.00 . A A . 66 PRO C 1 1
5 13928 1 1 66 PRO CA C -19.015 -13.014 1.423 1.00 . A A . 66 PRO CA 1 1
5 13929 1 1 66 PRO CB C -19.736 -13.031 0.069 1.00 . A A . 66 PRO CB 1 1
5 13930 1 1 66 PRO CD C -18.072 -11.320 -0.062 1.00 . A A . 66 PRO CD 1 1
5 13931 1 1 66 PRO CG C -18.824 -12.331 -0.878 1.00 . A A . 66 PRO CG 1 1
5 13932 1 1 66 PRO HA H -19.729 -12.812 2.209 1.00 . A A . 66 PRO HA 1 1
5 13933 1 1 66 PRO HB2 H -19.905 -14.054 -0.243 1.00 . A A . 66 PRO HB2 1 1
5 13934 1 1 66 PRO HB3 H -20.672 -12.503 0.141 1.00 . A A . 66 PRO HB3 1 1
5 13935 1 1 66 PRO HD2 H -17.072 -11.192 -0.449 1.00 . A A . 66 PRO HD2 1 1
5 13936 1 1 66 PRO HD3 H -18.598 -10.377 -0.054 1.00 . A A . 66 PRO HD3 1 1
5 13937 1 1 66 PRO HG2 H -18.142 -13.042 -1.324 1.00 . A A . 66 PRO HG2 1 1
5 13938 1 1 66 PRO HG3 H -19.400 -11.830 -1.641 1.00 . A A . 66 PRO HG3 1 1
5 13939 1 1 66 PRO N N -18.043 -11.917 1.293 1.00 . A A . 66 PRO N 1 1
5 13940 1 1 66 PRO O O -18.590 -14.994 2.721 1.00 . A A . 66 PRO O 1 1
5 13941 1 1 67 ALA C C -15.296 -15.822 1.074 1.00 . A A . 67 ALA C 1 1
5 13942 1 1 67 ALA CA C -16.791 -16.062 0.899 1.00 . A A . 67 ALA CA 1 1
5 13943 1 1 67 ALA CB C -17.055 -16.951 -0.307 1.00 . A A . 67 ALA CB 1 1
5 13944 1 1 67 ALA H H -17.349 -14.251 -0.038 1.00 . A A . 67 ALA H 1 1
5 13945 1 1 67 ALA HA H -17.171 -16.563 1.779 1.00 . A A . 67 ALA HA 1 1
5 13946 1 1 67 ALA HB1 H -16.558 -17.900 -0.170 1.00 . A A . 67 ALA HB1 1 1
5 13947 1 1 67 ALA HB2 H -16.677 -16.472 -1.198 1.00 . A A . 67 ALA HB2 1 1
5 13948 1 1 67 ALA HB3 H -18.118 -17.114 -0.409 1.00 . A A . 67 ALA HB3 1 1
5 13949 1 1 67 ALA N N -17.500 -14.797 0.761 1.00 . A A . 67 ALA N 1 1
5 13950 1 1 67 ALA O O -14.559 -15.698 0.096 1.00 . A A . 67 ALA O 1 1
5 13951 1 1 68 VAL C C -12.595 -16.749 2.345 1.00 . A A . 68 VAL C 1 1
5 13952 1 1 68 VAL CA C -13.455 -15.518 2.647 1.00 . A A . 68 VAL CA 1 1
5 13953 1 1 68 VAL CB C -13.281 -15.098 4.129 1.00 . A A . 68 VAL CB 1 1
5 13954 1 1 68 VAL CG1 C -13.862 -16.144 5.069 1.00 . A A . 68 VAL CG1 1 1
5 13955 1 1 68 VAL CG2 C -11.817 -14.835 4.455 1.00 . A A . 68 VAL CG2 1 1
5 13956 1 1 68 VAL H H -15.501 -15.863 3.062 1.00 . A A . 68 VAL H 1 1
5 13957 1 1 68 VAL HA H -13.114 -14.702 2.027 1.00 . A A . 68 VAL HA 1 1
5 13958 1 1 68 VAL HB H -13.826 -14.177 4.279 1.00 . A A . 68 VAL HB 1 1
5 13959 1 1 68 VAL HG11 H -13.709 -15.834 6.093 1.00 . A A . 68 VAL HG11 1 1
5 13960 1 1 68 VAL HG12 H -13.371 -17.091 4.903 1.00 . A A . 68 VAL HG12 1 1
5 13961 1 1 68 VAL HG13 H -14.920 -16.250 4.881 1.00 . A A . 68 VAL HG13 1 1
5 13962 1 1 68 VAL HG21 H -11.725 -14.553 5.493 1.00 . A A . 68 VAL HG21 1 1
5 13963 1 1 68 VAL HG22 H -11.447 -14.035 3.830 1.00 . A A . 68 VAL HG22 1 1
5 13964 1 1 68 VAL HG23 H -11.242 -15.731 4.272 1.00 . A A . 68 VAL HG23 1 1
5 13965 1 1 68 VAL N N -14.860 -15.754 2.329 1.00 . A A . 68 VAL N 1 1
5 13966 1 1 68 VAL O O -12.970 -17.880 2.658 1.00 . A A . 68 VAL O 1 1
5 13967 1 1 69 ASN C C -9.651 -17.948 2.575 1.00 . A A . 69 ASN C 1 1
5 13968 1 1 69 ASN CA C -10.520 -17.587 1.370 1.00 . A A . 69 ASN CA 1 1
5 13969 1 1 69 ASN CB C -9.641 -17.162 0.187 1.00 . A A . 69 ASN CB 1 1
5 13970 1 1 69 ASN CG C -8.776 -18.289 -0.348 1.00 . A A . 69 ASN CG 1 1
5 13971 1 1 69 ASN H H -11.215 -15.592 1.475 1.00 . A A . 69 ASN H 1 1
5 13972 1 1 69 ASN HA H -11.102 -18.451 1.086 1.00 . A A . 69 ASN HA 1 1
5 13973 1 1 69 ASN HB2 H -10.275 -16.813 -0.614 1.00 . A A . 69 ASN HB2 1 1
5 13974 1 1 69 ASN HB3 H -8.995 -16.356 0.501 1.00 . A A . 69 ASN HB3 1 1
5 13975 1 1 69 ASN HD21 H -6.976 -18.662 -1.107 1.00 . A A . 69 ASN HD21 1 1
5 13976 1 1 69 ASN HD22 H -7.292 -17.013 -0.699 1.00 . A A . 69 ASN HD22 1 1
5 13977 1 1 69 ASN N N -11.446 -16.514 1.715 1.00 . A A . 69 ASN N 1 1
5 13978 1 1 69 ASN ND2 N -7.559 -17.954 -0.760 1.00 . A A . 69 ASN ND2 1 1
5 13979 1 1 69 ASN O O -9.327 -17.089 3.396 1.00 . A A . 69 ASN O 1 1
5 13980 1 1 69 ASN OD1 O -9.195 -19.447 -0.387 1.00 . A A . 69 ASN OD1 1 1
5 13981 1 1 70 GLY C C -6.968 -19.647 3.474 1.00 . A A . 70 GLY C 1 1
5 13982 1 1 70 GLY CA C -8.454 -19.671 3.786 1.00 . A A . 70 GLY CA 1 1
5 13983 1 1 70 GLY H H -9.557 -19.861 1.988 1.00 . A A . 70 GLY H 1 1
5 13984 1 1 70 GLY HA2 H -8.640 -19.029 4.635 1.00 . A A . 70 GLY HA2 1 1
5 13985 1 1 70 GLY HA3 H -8.741 -20.679 4.044 1.00 . A A . 70 GLY HA3 1 1
5 13986 1 1 70 GLY N N -9.275 -19.223 2.675 1.00 . A A . 70 GLY N 1 1
5 13987 1 1 70 GLY O O -6.241 -20.564 3.863 1.00 . A A . 70 GLY O 1 1
5 13988 1 1 71 ALA C C -4.611 -19.555 1.511 1.00 . A A . 71 ALA C 1 1
5 13989 1 1 71 ALA CA C -5.120 -18.415 2.396 1.00 . A A . 71 ALA CA 1 1
5 13990 1 1 71 ALA CB C -4.241 -18.261 3.632 1.00 . A A . 71 ALA CB 1 1
5 13991 1 1 71 ALA H H -7.174 -17.910 2.503 1.00 . A A . 71 ALA H 1 1
5 13992 1 1 71 ALA HA H -5.054 -17.495 1.831 1.00 . A A . 71 ALA HA 1 1
5 13993 1 1 71 ALA HB1 H -4.256 -19.178 4.200 1.00 . A A . 71 ALA HB1 1 1
5 13994 1 1 71 ALA HB2 H -4.616 -17.452 4.242 1.00 . A A . 71 ALA HB2 1 1
5 13995 1 1 71 ALA HB3 H -3.228 -18.042 3.328 1.00 . A A . 71 ALA HB3 1 1
5 13996 1 1 71 ALA N N -6.527 -18.593 2.775 1.00 . A A . 71 ALA N 1 1
5 13997 1 1 71 ALA O O -4.153 -20.586 2.005 1.00 . A A . 71 ALA O 1 1
5 13998 1 1 72 THR C C -2.771 -20.117 -1.146 1.00 . A A . 72 THR C 1 1
5 13999 1 1 72 THR CA C -4.233 -20.358 -0.759 1.00 . A A . 72 THR CA 1 1
5 14000 1 1 72 THR CB C -5.121 -20.370 -2.026 1.00 . A A . 72 THR CB 1 1
5 14001 1 1 72 THR CG2 C -4.946 -19.093 -2.839 1.00 . A A . 72 THR CG2 1 1
5 14002 1 1 72 THR H H -5.058 -18.510 -0.134 1.00 . A A . 72 THR H 1 1
5 14003 1 1 72 THR HA H -4.311 -21.324 -0.282 1.00 . A A . 72 THR HA 1 1
5 14004 1 1 72 THR HB H -6.154 -20.438 -1.717 1.00 . A A . 72 THR HB 1 1
5 14005 1 1 72 THR HG1 H -5.316 -22.262 -2.549 1.00 . A A . 72 THR HG1 1 1
5 14006 1 1 72 THR HG21 H -3.909 -18.984 -3.119 1.00 . A A . 72 THR HG21 1 1
5 14007 1 1 72 THR HG22 H -5.250 -18.244 -2.245 1.00 . A A . 72 THR HG22 1 1
5 14008 1 1 72 THR HG23 H -5.556 -19.148 -3.729 1.00 . A A . 72 THR HG23 1 1
5 14009 1 1 72 THR N N -4.688 -19.354 0.198 1.00 . A A . 72 THR N 1 1
5 14010 1 1 72 THR O O -2.216 -19.049 -0.878 1.00 . A A . 72 THR O 1 1
5 14011 1 1 72 THR OG1 O -4.806 -21.503 -2.843 1.00 . A A . 72 THR OG1 1 1
5 14012 1 1 73 GLY C C -0.568 -20.103 -3.383 1.00 . A A . 73 GLY C 1 1
5 14013 1 1 73 GLY CA C -0.762 -21.004 -2.177 1.00 . A A . 73 GLY CA 1 1
5 14014 1 1 73 GLY H H -2.646 -21.944 -1.958 1.00 . A A . 73 GLY H 1 1
5 14015 1 1 73 GLY HA2 H -0.192 -20.603 -1.352 1.00 . A A . 73 GLY HA2 1 1
5 14016 1 1 73 GLY HA3 H -0.386 -21.988 -2.414 1.00 . A A . 73 GLY HA3 1 1
5 14017 1 1 73 GLY N N -2.153 -21.119 -1.771 1.00 . A A . 73 GLY N 1 1
5 14018 1 1 73 GLY O O -1.125 -20.355 -4.452 1.00 . A A . 73 GLY O 1 1
5 14019 1 1 74 HIS C C 1.760 -18.516 -5.061 1.00 . A A . 74 HIS C 1 1
5 14020 1 1 74 HIS CA C 0.511 -18.104 -4.282 1.00 . A A . 74 HIS CA 1 1
5 14021 1 1 74 HIS CB C 0.684 -16.687 -3.717 1.00 . A A . 74 HIS CB 1 1
5 14022 1 1 74 HIS CD2 C 3.063 -16.331 -2.732 1.00 . A A . 74 HIS CD2 1 1
5 14023 1 1 74 HIS CE1 C 2.572 -16.582 -0.611 1.00 . A A . 74 HIS CE1 1 1
5 14024 1 1 74 HIS CG C 1.733 -16.577 -2.649 1.00 . A A . 74 HIS CG 1 1
5 14025 1 1 74 HIS H H 0.639 -18.910 -2.327 1.00 . A A . 74 HIS H 1 1
5 14026 1 1 74 HIS HA H -0.334 -18.111 -4.954 1.00 . A A . 74 HIS HA 1 1
5 14027 1 1 74 HIS HB2 H 0.960 -16.020 -4.519 1.00 . A A . 74 HIS HB2 1 1
5 14028 1 1 74 HIS HB3 H -0.255 -16.361 -3.295 1.00 . A A . 74 HIS HB3 1 1
5 14029 1 1 74 HIS HD1 H 0.577 -16.916 -0.920 1.00 . A A . 74 HIS HD1 1 1
5 14030 1 1 74 HIS HD2 H 3.627 -16.161 -3.638 1.00 . A A . 74 HIS HD2 1 1
5 14031 1 1 74 HIS HE1 H 2.660 -16.651 0.463 1.00 . A A . 74 HIS HE1 1 1
5 14032 1 1 74 HIS HE2 H 4.490 -16.167 -1.200 1.00 . A A . 74 HIS HE2 1 1
5 14033 1 1 74 HIS N N 0.229 -19.052 -3.206 1.00 . A A . 74 HIS N 1 1
5 14034 1 1 74 HIS ND1 N 1.459 -16.730 -1.306 1.00 . A A . 74 HIS ND1 1 1
5 14035 1 1 74 HIS NE2 N 3.559 -16.341 -1.454 1.00 . A A . 74 HIS NE2 1 1
5 14036 1 1 74 HIS O O 2.074 -17.936 -6.100 1.00 . A A . 74 HIS O 1 1
5 14037 1 1 75 SER C C 3.356 -21.093 -6.232 1.00 . A A . 75 SER C 1 1
5 14038 1 1 75 SER CA C 3.679 -20.021 -5.191 1.00 . A A . 75 SER CA 1 1
5 14039 1 1 75 SER CB C 4.634 -20.584 -4.139 1.00 . A A . 75 SER CB 1 1
5 14040 1 1 75 SER H H 2.157 -19.947 -3.721 1.00 . A A . 75 SER H 1 1
5 14041 1 1 75 SER HA H 4.154 -19.188 -5.686 1.00 . A A . 75 SER HA 1 1
5 14042 1 1 75 SER HB2 H 5.490 -21.023 -4.630 1.00 . A A . 75 SER HB2 1 1
5 14043 1 1 75 SER HB3 H 4.964 -19.785 -3.490 1.00 . A A . 75 SER HB3 1 1
5 14044 1 1 75 SER HG H 3.803 -22.342 -3.901 1.00 . A A . 75 SER HG 1 1
5 14045 1 1 75 SER N N 2.464 -19.525 -4.551 1.00 . A A . 75 SER N 1 1
5 14046 1 1 75 SER O O 4.254 -21.759 -6.747 1.00 . A A . 75 SER O 1 1
5 14047 1 1 75 SER OG O 4.000 -21.578 -3.353 1.00 . A A . 75 SER OG 1 1
5 14048 1 1 76 SER C C 1.657 -21.642 -8.927 1.00 . A A . 76 SER C 1 1
5 14049 1 1 76 SER CA C 1.625 -22.230 -7.518 1.00 . A A . 76 SER CA 1 1
5 14050 1 1 76 SER CB C 0.210 -22.708 -7.184 1.00 . A A . 76 SER CB 1 1
5 14051 1 1 76 SER H H 1.403 -20.686 -6.089 1.00 . A A . 76 SER H 1 1
5 14052 1 1 76 SER HA H 2.299 -23.072 -7.475 1.00 . A A . 76 SER HA 1 1
5 14053 1 1 76 SER HB2 H -0.468 -21.868 -7.213 1.00 . A A . 76 SER HB2 1 1
5 14054 1 1 76 SER HB3 H -0.099 -23.446 -7.909 1.00 . A A . 76 SER HB3 1 1
5 14055 1 1 76 SER HG H -0.386 -24.080 -5.917 1.00 . A A . 76 SER HG 1 1
5 14056 1 1 76 SER N N 2.070 -21.248 -6.536 1.00 . A A . 76 SER N 1 1
5 14057 1 1 76 SER O O 1.561 -22.368 -9.916 1.00 . A A . 76 SER O 1 1
5 14058 1 1 76 SER OG O 0.157 -23.289 -5.892 1.00 . A A . 76 SER OG 1 1
5 14059 1 1 77 SER C C 3.270 -19.598 -10.840 1.00 . A A . 77 SER C 1 1
5 14060 1 1 77 SER CA C 1.846 -19.627 -10.288 1.00 . A A . 77 SER CA 1 1
5 14061 1 1 77 SER CB C 1.314 -18.200 -10.140 1.00 . A A . 77 SER CB 1 1
5 14062 1 1 77 SER H H 1.869 -19.799 -8.180 1.00 . A A . 77 SER H 1 1
5 14063 1 1 77 SER HA H 1.215 -20.166 -10.980 1.00 . A A . 77 SER HA 1 1
5 14064 1 1 77 SER HB2 H 1.932 -17.660 -9.439 1.00 . A A . 77 SER HB2 1 1
5 14065 1 1 77 SER HB3 H 1.341 -17.706 -11.100 1.00 . A A . 77 SER HB3 1 1
5 14066 1 1 77 SER HG H -0.331 -17.295 -9.583 1.00 . A A . 77 SER HG 1 1
5 14067 1 1 77 SER N N 1.797 -20.321 -9.006 1.00 . A A . 77 SER N 1 1
5 14068 1 1 77 SER O O 3.468 -19.497 -12.052 1.00 . A A . 77 SER O 1 1
5 14069 1 1 77 SER OG O -0.020 -18.200 -9.662 1.00 . A A . 77 SER OG 1 1
5 14070 1 1 78 LEU C C 6.084 -18.369 -10.963 1.00 . A A . 78 LEU C 1 1
5 14071 1 1 78 LEU CA C 5.673 -19.679 -10.290 1.00 . A A . 78 LEU CA 1 1
5 14072 1 1 78 LEU CB C 6.012 -20.871 -11.197 1.00 . A A . 78 LEU CB 1 1
5 14073 1 1 78 LEU CD1 C 8.295 -21.298 -10.243 1.00 . A A . 78 LEU CD1 1 1
5 14074 1 1 78 LEU CD2 C 6.324 -22.560 -9.363 1.00 . A A . 78 LEU CD2 1 1
5 14075 1 1 78 LEU CG C 6.952 -21.918 -10.591 1.00 . A A . 78 LEU CG 1 1
5 14076 1 1 78 LEU H H 4.006 -19.757 -8.985 1.00 . A A . 78 LEU H 1 1
5 14077 1 1 78 LEU HA H 6.234 -19.777 -9.372 1.00 . A A . 78 LEU HA 1 1
5 14078 1 1 78 LEU HB2 H 5.089 -21.361 -11.467 1.00 . A A . 78 LEU HB2 1 1
5 14079 1 1 78 LEU HB3 H 6.471 -20.489 -12.098 1.00 . A A . 78 LEU HB3 1 1
5 14080 1 1 78 LEU HD11 H 8.758 -20.917 -11.140 1.00 . A A . 78 LEU HD11 1 1
5 14081 1 1 78 LEU HD12 H 8.933 -22.048 -9.799 1.00 . A A . 78 LEU HD12 1 1
5 14082 1 1 78 LEU HD13 H 8.149 -20.490 -9.542 1.00 . A A . 78 LEU HD13 1 1
5 14083 1 1 78 LEU HD21 H 5.407 -23.056 -9.645 1.00 . A A . 78 LEU HD21 1 1
5 14084 1 1 78 LEU HD22 H 6.110 -21.798 -8.627 1.00 . A A . 78 LEU HD22 1 1
5 14085 1 1 78 LEU HD23 H 7.009 -23.282 -8.943 1.00 . A A . 78 LEU HD23 1 1
5 14086 1 1 78 LEU HG H 7.126 -22.697 -11.320 1.00 . A A . 78 LEU HG 1 1
5 14087 1 1 78 LEU N N 4.250 -19.685 -9.932 1.00 . A A . 78 LEU N 1 1
5 14088 1 1 78 LEU O O 6.081 -18.257 -12.190 1.00 . A A . 78 LEU O 1 1
5 14089 1 1 79 ASP C C 8.226 -15.686 -10.102 1.00 . A A . 79 ASP C 1 1
5 14090 1 1 79 ASP CA C 6.858 -16.077 -10.658 1.00 . A A . 79 ASP CA 1 1
5 14091 1 1 79 ASP CB C 5.825 -15.005 -10.301 1.00 . A A . 79 ASP CB 1 1
5 14092 1 1 79 ASP CG C 4.575 -15.095 -11.152 1.00 . A A . 79 ASP CG 1 1
5 14093 1 1 79 ASP H H 6.419 -17.528 -9.179 1.00 . A A . 79 ASP H 1 1
5 14094 1 1 79 ASP HA H 6.928 -16.151 -11.733 1.00 . A A . 79 ASP HA 1 1
5 14095 1 1 79 ASP HB2 H 5.542 -15.120 -9.265 1.00 . A A . 79 ASP HB2 1 1
5 14096 1 1 79 ASP HB3 H 6.266 -14.029 -10.442 1.00 . A A . 79 ASP HB3 1 1
5 14097 1 1 79 ASP N N 6.440 -17.380 -10.147 1.00 . A A . 79 ASP N 1 1
5 14098 1 1 79 ASP O O 8.689 -14.563 -10.307 1.00 . A A . 79 ASP O 1 1
5 14099 1 1 79 ASP OD1 O 4.500 -14.381 -12.174 1.00 . A A . 79 ASP OD1 1 1
5 14100 1 1 79 ASP OD2 O 3.669 -15.878 -10.799 1.00 . A A . 79 ASP OD2 1 1
5 14101 1 1 80 ALA C C 11.301 -16.799 -9.773 1.00 . A A . 80 ALA C 1 1
5 14102 1 1 80 ALA CA C 10.184 -16.373 -8.824 1.00 . A A . 80 ALA CA 1 1
5 14103 1 1 80 ALA CB C 10.314 -17.097 -7.493 1.00 . A A . 80 ALA CB 1 1
5 14104 1 1 80 ALA H H 8.449 -17.498 -9.283 1.00 . A A . 80 ALA H 1 1
5 14105 1 1 80 ALA HA H 10.269 -15.312 -8.638 1.00 . A A . 80 ALA HA 1 1
5 14106 1 1 80 ALA HB1 H 10.245 -18.162 -7.655 1.00 . A A . 80 ALA HB1 1 1
5 14107 1 1 80 ALA HB2 H 9.522 -16.780 -6.831 1.00 . A A . 80 ALA HB2 1 1
5 14108 1 1 80 ALA HB3 H 11.270 -16.862 -7.048 1.00 . A A . 80 ALA HB3 1 1
5 14109 1 1 80 ALA N N 8.869 -16.620 -9.407 1.00 . A A . 80 ALA N 1 1
5 14110 1 1 80 ALA O O 12.474 -16.821 -9.394 1.00 . A A . 80 ALA O 1 1
5 14111 1 1 81 ARG C C 12.736 -16.371 -12.479 1.00 . A A . 81 ARG C 1 1
5 14112 1 1 81 ARG CA C 11.893 -17.556 -12.018 1.00 . A A . 81 ARG CA 1 1
5 14113 1 1 81 ARG CB C 11.171 -18.170 -13.220 1.00 . A A . 81 ARG CB 1 1
5 14114 1 1 81 ARG CD C 9.574 -19.892 -14.097 1.00 . A A . 81 ARG CD 1 1
5 14115 1 1 81 ARG CG C 10.343 -19.397 -12.883 1.00 . A A . 81 ARG CG 1 1
5 14116 1 1 81 ARG CZ C 7.755 -21.499 -14.518 1.00 . A A . 81 ARG CZ 1 1
5 14117 1 1 81 ARG H H 9.976 -17.107 -11.240 1.00 . A A . 81 ARG H 1 1
5 14118 1 1 81 ARG HA H 12.540 -18.298 -11.577 1.00 . A A . 81 ARG HA 1 1
5 14119 1 1 81 ARG HB2 H 10.513 -17.426 -13.646 1.00 . A A . 81 ARG HB2 1 1
5 14120 1 1 81 ARG HB3 H 11.905 -18.450 -13.961 1.00 . A A . 81 ARG HB3 1 1
5 14121 1 1 81 ARG HD2 H 8.892 -19.118 -14.415 1.00 . A A . 81 ARG HD2 1 1
5 14122 1 1 81 ARG HD3 H 10.277 -20.100 -14.891 1.00 . A A . 81 ARG HD3 1 1
5 14123 1 1 81 ARG HE H 9.103 -21.654 -13.053 1.00 . A A . 81 ARG HE 1 1
5 14124 1 1 81 ARG HG2 H 11.000 -20.182 -12.540 1.00 . A A . 81 ARG HG2 1 1
5 14125 1 1 81 ARG HG3 H 9.641 -19.144 -12.102 1.00 . A A . 81 ARG HG3 1 1
5 14126 1 1 81 ARG HH11 H 6.540 -21.082 -16.078 1.00 . A A . 81 ARG HH11 1 1
5 14127 1 1 81 ARG HH12 H 7.811 -19.939 -15.800 1.00 . A A . 81 ARG HH12 1 1
5 14128 1 1 81 ARG HH21 H 7.430 -23.161 -13.415 1.00 . A A . 81 ARG HH21 1 1
5 14129 1 1 81 ARG HH22 H 6.324 -22.911 -14.725 1.00 . A A . 81 ARG HH22 1 1
5 14130 1 1 81 ARG N N 10.927 -17.138 -11.006 1.00 . A A . 81 ARG N 1 1
5 14131 1 1 81 ARG NE N 8.812 -21.105 -13.811 1.00 . A A . 81 ARG NE 1 1
5 14132 1 1 81 ARG NH1 N 7.334 -20.781 -15.550 1.00 . A A . 81 ARG NH1 1 1
5 14133 1 1 81 ARG NH2 N 7.118 -22.615 -14.192 1.00 . A A . 81 ARG NH2 1 1
5 14134 1 1 81 ARG O O 13.954 -16.475 -12.604 1.00 . A A . 81 ARG O 1 1
5 14135 1 1 82 GLU C C 13.434 -13.313 -12.001 1.00 . A A . 82 GLU C 1 1
5 14136 1 1 82 GLU CA C 12.747 -14.028 -13.164 1.00 . A A . 82 GLU CA 1 1
5 14137 1 1 82 GLU CB C 11.740 -13.084 -13.827 1.00 . A A . 82 GLU CB 1 1
5 14138 1 1 82 GLU CD C 9.882 -12.817 -15.520 1.00 . A A . 82 GLU CD 1 1
5 14139 1 1 82 GLU CG C 10.962 -13.726 -14.967 1.00 . A A . 82 GLU CG 1 1
5 14140 1 1 82 GLU H H 11.101 -15.227 -12.584 1.00 . A A . 82 GLU H 1 1
5 14141 1 1 82 GLU HA H 13.492 -14.310 -13.891 1.00 . A A . 82 GLU HA 1 1
5 14142 1 1 82 GLU HB2 H 11.033 -12.751 -13.082 1.00 . A A . 82 GLU HB2 1 1
5 14143 1 1 82 GLU HB3 H 12.268 -12.228 -14.217 1.00 . A A . 82 GLU HB3 1 1
5 14144 1 1 82 GLU HG2 H 11.651 -13.966 -15.764 1.00 . A A . 82 GLU HG2 1 1
5 14145 1 1 82 GLU HG3 H 10.501 -14.633 -14.606 1.00 . A A . 82 GLU HG3 1 1
5 14146 1 1 82 GLU N N 12.072 -15.243 -12.716 1.00 . A A . 82 GLU N 1 1
5 14147 1 1 82 GLU O O 14.249 -12.413 -12.216 1.00 . A A . 82 GLU O 1 1
5 14148 1 1 82 GLU OE1 O 10.149 -12.114 -16.516 1.00 . A A . 82 GLU OE1 1 1
5 14149 1 1 82 GLU OE2 O 8.767 -12.810 -14.955 1.00 . A A . 82 GLU OE2 1 1
5 14150 1 1 83 VAL C C 13.424 -11.636 -9.522 1.00 . A A . 83 VAL C 1 1
5 14151 1 1 83 VAL CA C 13.665 -13.151 -9.548 1.00 . A A . 83 VAL CA 1 1
5 14152 1 1 83 VAL CB C 15.181 -13.458 -9.381 1.00 . A A . 83 VAL CB 1 1
5 14153 1 1 83 VAL CG1 C 15.563 -13.509 -7.907 1.00 . A A . 83 VAL CG1 1 1
5 14154 1 1 83 VAL CG2 C 15.559 -14.771 -10.058 1.00 . A A . 83 VAL CG2 1 1
5 14155 1 1 83 VAL H H 12.462 -14.472 -10.687 1.00 . A A . 83 VAL H 1 1
5 14156 1 1 83 VAL HA H 13.140 -13.592 -8.711 1.00 . A A . 83 VAL HA 1 1
5 14157 1 1 83 VAL HB H 15.742 -12.661 -9.849 1.00 . A A . 83 VAL HB 1 1
5 14158 1 1 83 VAL HG11 H 15.074 -14.351 -7.438 1.00 . A A . 83 VAL HG11 1 1
5 14159 1 1 83 VAL HG12 H 15.251 -12.597 -7.421 1.00 . A A . 83 VAL HG12 1 1
5 14160 1 1 83 VAL HG13 H 16.633 -13.619 -7.815 1.00 . A A . 83 VAL HG13 1 1
5 14161 1 1 83 VAL HG21 H 16.616 -14.949 -9.930 1.00 . A A . 83 VAL HG21 1 1
5 14162 1 1 83 VAL HG22 H 15.329 -14.712 -11.111 1.00 . A A . 83 VAL HG22 1 1
5 14163 1 1 83 VAL HG23 H 15.001 -15.580 -9.612 1.00 . A A . 83 VAL HG23 1 1
5 14164 1 1 83 VAL N N 13.105 -13.738 -10.772 1.00 . A A . 83 VAL N 1 1
5 14165 1 1 83 VAL O O 12.403 -11.168 -10.035 1.00 . A A . 83 VAL O 1 1
5 14166 1 1 84 ILE C C 13.130 -8.995 -7.871 1.00 . A A . 84 ILE C 1 1
5 14167 1 1 84 ILE CA C 14.247 -9.416 -8.837 1.00 . A A . 84 ILE CA 1 1
5 14168 1 1 84 ILE CB C 14.006 -8.778 -10.233 1.00 . A A . 84 ILE CB 1 1
5 14169 1 1 84 ILE CD1 C 14.958 -8.656 -12.598 1.00 . A A . 84 ILE CD1 1 1
5 14170 1 1 84 ILE CG1 C 15.196 -9.059 -11.157 1.00 . A A . 84 ILE CG1 1 1
5 14171 1 1 84 ILE CG2 C 13.768 -7.276 -10.117 1.00 . A A . 84 ILE CG2 1 1
5 14172 1 1 84 ILE H H 15.142 -11.314 -8.543 1.00 . A A . 84 ILE H 1 1
5 14173 1 1 84 ILE HA H 15.187 -9.043 -8.457 1.00 . A A . 84 ILE HA 1 1
5 14174 1 1 84 ILE HB H 13.119 -9.224 -10.657 1.00 . A A . 84 ILE HB 1 1
5 14175 1 1 84 ILE HD11 H 14.683 -7.612 -12.640 1.00 . A A . 84 ILE HD11 1 1
5 14176 1 1 84 ILE HD12 H 14.161 -9.255 -13.013 1.00 . A A . 84 ILE HD12 1 1
5 14177 1 1 84 ILE HD13 H 15.861 -8.813 -13.170 1.00 . A A . 84 ILE HD13 1 1
5 14178 1 1 84 ILE HG12 H 16.057 -8.514 -10.801 1.00 . A A . 84 ILE HG12 1 1
5 14179 1 1 84 ILE HG13 H 15.414 -10.117 -11.140 1.00 . A A . 84 ILE HG13 1 1
5 14180 1 1 84 ILE HG21 H 14.672 -6.794 -9.777 1.00 . A A . 84 ILE HG21 1 1
5 14181 1 1 84 ILE HG22 H 12.974 -7.093 -9.409 1.00 . A A . 84 ILE HG22 1 1
5 14182 1 1 84 ILE HG23 H 13.489 -6.882 -11.083 1.00 . A A . 84 ILE HG23 1 1
5 14183 1 1 84 ILE N N 14.355 -10.877 -8.928 1.00 . A A . 84 ILE N 1 1
5 14184 1 1 84 ILE O O 12.015 -9.515 -7.931 1.00 . A A . 84 ILE O 1 1
5 14185 1 1 85 PRO C C 11.428 -6.587 -6.609 1.00 . A A . 85 PRO C 1 1
5 14186 1 1 85 PRO CA C 12.437 -7.554 -5.978 1.00 . A A . 85 PRO CA 1 1
5 14187 1 1 85 PRO CB C 13.304 -6.825 -4.949 1.00 . A A . 85 PRO CB 1 1
5 14188 1 1 85 PRO CD C 14.751 -7.429 -6.759 1.00 . A A . 85 PRO CD 1 1
5 14189 1 1 85 PRO CG C 14.511 -6.387 -5.699 1.00 . A A . 85 PRO CG 1 1
5 14190 1 1 85 PRO HA H 11.909 -8.364 -5.498 1.00 . A A . 85 PRO HA 1 1
5 14191 1 1 85 PRO HB2 H 12.765 -5.975 -4.550 1.00 . A A . 85 PRO HB2 1 1
5 14192 1 1 85 PRO HB3 H 13.585 -7.499 -4.155 1.00 . A A . 85 PRO HB3 1 1
5 14193 1 1 85 PRO HD2 H 15.090 -6.963 -7.673 1.00 . A A . 85 PRO HD2 1 1
5 14194 1 1 85 PRO HD3 H 15.474 -8.155 -6.416 1.00 . A A . 85 PRO HD3 1 1
5 14195 1 1 85 PRO HG2 H 14.329 -5.421 -6.152 1.00 . A A . 85 PRO HG2 1 1
5 14196 1 1 85 PRO HG3 H 15.360 -6.336 -5.034 1.00 . A A . 85 PRO HG3 1 1
5 14197 1 1 85 PRO N N 13.425 -8.055 -6.947 1.00 . A A . 85 PRO N 1 1
5 14198 1 1 85 PRO O O 11.142 -5.524 -6.056 1.00 . A A . 85 PRO O 1 1
5 14199 1 1 86 MET C C 8.861 -7.015 -9.174 1.00 . A A . 86 MET C 1 1
5 14200 1 1 86 MET CA C 9.913 -6.154 -8.474 1.00 . A A . 86 MET CA 1 1
5 14201 1 1 86 MET CB C 10.639 -5.285 -9.506 1.00 . A A . 86 MET CB 1 1
5 14202 1 1 86 MET CE C 11.466 -4.355 -12.471 1.00 . A A . 86 MET CE 1 1
5 14203 1 1 86 MET CG C 9.715 -4.388 -10.316 1.00 . A A . 86 MET CG 1 1
5 14204 1 1 86 MET H H 11.132 -7.847 -8.133 1.00 . A A . 86 MET H 1 1
5 14205 1 1 86 MET HA H 9.422 -5.513 -7.757 1.00 . A A . 86 MET HA 1 1
5 14206 1 1 86 MET HB2 H 11.355 -4.660 -8.994 1.00 . A A . 86 MET HB2 1 1
5 14207 1 1 86 MET HB3 H 11.167 -5.931 -10.192 1.00 . A A . 86 MET HB3 1 1
5 14208 1 1 86 MET HE1 H 12.038 -3.789 -13.190 1.00 . A A . 86 MET HE1 1 1
5 14209 1 1 86 MET HE2 H 10.744 -4.969 -12.988 1.00 . A A . 86 MET HE2 1 1
5 14210 1 1 86 MET HE3 H 12.130 -4.984 -11.897 1.00 . A A . 86 MET HE3 1 1
5 14211 1 1 86 MET HG2 H 9.090 -5.009 -10.941 1.00 . A A . 86 MET HG2 1 1
5 14212 1 1 86 MET HG3 H 9.093 -3.827 -9.635 1.00 . A A . 86 MET HG3 1 1
5 14213 1 1 86 MET N N 10.879 -6.977 -7.758 1.00 . A A . 86 MET N 1 1
5 14214 1 1 86 MET O O 7.680 -6.670 -9.194 1.00 . A A . 86 MET O 1 1
5 14215 1 1 86 MET SD S 10.611 -3.230 -11.369 1.00 . A A . 86 MET SD 1 1
5 14216 1 1 87 ALA C C 8.100 -10.305 -9.675 1.00 . A A . 87 ALA C 1 1
5 14217 1 1 87 ALA CA C 8.398 -9.032 -10.462 1.00 . A A . 87 ALA CA 1 1
5 14218 1 1 87 ALA CB C 8.991 -9.378 -11.820 1.00 . A A . 87 ALA CB 1 1
5 14219 1 1 87 ALA H H 10.249 -8.368 -9.673 1.00 . A A . 87 ALA H 1 1
5 14220 1 1 87 ALA HA H 7.471 -8.504 -10.630 1.00 . A A . 87 ALA HA 1 1
5 14221 1 1 87 ALA HB1 H 8.289 -9.979 -12.378 1.00 . A A . 87 ALA HB1 1 1
5 14222 1 1 87 ALA HB2 H 9.909 -9.930 -11.680 1.00 . A A . 87 ALA HB2 1 1
5 14223 1 1 87 ALA HB3 H 9.198 -8.469 -12.364 1.00 . A A . 87 ALA HB3 1 1
5 14224 1 1 87 ALA N N 9.299 -8.136 -9.743 1.00 . A A . 87 ALA N 1 1
5 14225 1 1 87 ALA O O 7.008 -10.864 -9.778 1.00 . A A . 87 ALA O 1 1
5 14226 1 1 88 ALA C C 8.114 -11.716 -6.820 1.00 . A A . 88 ALA C 1 1
5 14227 1 1 88 ALA CA C 8.914 -11.975 -8.095 1.00 . A A . 88 ALA CA 1 1
5 14228 1 1 88 ALA CB C 10.276 -12.559 -7.751 1.00 . A A . 88 ALA CB 1 1
5 14229 1 1 88 ALA H H 9.921 -10.269 -8.847 1.00 . A A . 88 ALA H 1 1
5 14230 1 1 88 ALA HA H 8.383 -12.698 -8.697 1.00 . A A . 88 ALA HA 1 1
5 14231 1 1 88 ALA HB1 H 10.145 -13.489 -7.217 1.00 . A A . 88 ALA HB1 1 1
5 14232 1 1 88 ALA HB2 H 10.819 -11.862 -7.132 1.00 . A A . 88 ALA HB2 1 1
5 14233 1 1 88 ALA HB3 H 10.829 -12.741 -8.660 1.00 . A A . 88 ALA HB3 1 1
5 14234 1 1 88 ALA N N 9.074 -10.761 -8.890 1.00 . A A . 88 ALA N 1 1
5 14235 1 1 88 ALA O O 7.513 -12.632 -6.260 1.00 . A A . 88 ALA O 1 1
5 14236 1 1 89 VAL C C 5.939 -9.701 -5.456 1.00 . A A . 89 VAL C 1 1
5 14237 1 1 89 VAL CA C 7.386 -10.093 -5.154 1.00 . A A . 89 VAL CA 1 1
5 14238 1 1 89 VAL CB C 8.081 -8.933 -4.410 1.00 . A A . 89 VAL CB 1 1
5 14239 1 1 89 VAL CG1 C 7.755 -8.973 -2.925 1.00 . A A . 89 VAL CG1 1 1
5 14240 1 1 89 VAL CG2 C 9.586 -8.975 -4.628 1.00 . A A . 89 VAL CG2 1 1
5 14241 1 1 89 VAL H H 8.591 -9.772 -6.867 1.00 . A A . 89 VAL H 1 1
5 14242 1 1 89 VAL HA H 7.382 -10.955 -4.501 1.00 . A A . 89 VAL HA 1 1
5 14243 1 1 89 VAL HB H 7.709 -8.002 -4.811 1.00 . A A . 89 VAL HB 1 1
5 14244 1 1 89 VAL HG11 H 6.684 -8.991 -2.793 1.00 . A A . 89 VAL HG11 1 1
5 14245 1 1 89 VAL HG12 H 8.163 -8.098 -2.442 1.00 . A A . 89 VAL HG12 1 1
5 14246 1 1 89 VAL HG13 H 8.187 -9.860 -2.486 1.00 . A A . 89 VAL HG13 1 1
5 14247 1 1 89 VAL HG21 H 9.800 -8.865 -5.681 1.00 . A A . 89 VAL HG21 1 1
5 14248 1 1 89 VAL HG22 H 9.973 -9.920 -4.277 1.00 . A A . 89 VAL HG22 1 1
5 14249 1 1 89 VAL HG23 H 10.051 -8.169 -4.080 1.00 . A A . 89 VAL HG23 1 1
5 14250 1 1 89 VAL N N 8.105 -10.463 -6.370 1.00 . A A . 89 VAL N 1 1
5 14251 1 1 89 VAL O O 5.137 -9.514 -4.542 1.00 . A A . 89 VAL O 1 1
5 14252 1 1 90 LYS C C 3.276 -10.353 -6.860 1.00 . A A . 90 LYS C 1 1
5 14253 1 1 90 LYS CA C 4.252 -9.216 -7.149 1.00 . A A . 90 LYS CA 1 1
5 14254 1 1 90 LYS CB C 4.209 -8.858 -8.635 1.00 . A A . 90 LYS CB 1 1
5 14255 1 1 90 LYS CD C 4.006 -7.008 -10.329 1.00 . A A . 90 LYS CD 1 1
5 14256 1 1 90 LYS CE C 5.039 -7.469 -11.344 1.00 . A A . 90 LYS CE 1 1
5 14257 1 1 90 LYS CG C 4.411 -7.375 -8.909 1.00 . A A . 90 LYS CG 1 1
5 14258 1 1 90 LYS H H 6.290 -9.729 -7.429 1.00 . A A . 90 LYS H 1 1
5 14259 1 1 90 LYS HA H 3.955 -8.352 -6.573 1.00 . A A . 90 LYS HA 1 1
5 14260 1 1 90 LYS HB2 H 4.985 -9.406 -9.149 1.00 . A A . 90 LYS HB2 1 1
5 14261 1 1 90 LYS HB3 H 3.249 -9.149 -9.037 1.00 . A A . 90 LYS HB3 1 1
5 14262 1 1 90 LYS HD2 H 3.061 -7.477 -10.556 1.00 . A A . 90 LYS HD2 1 1
5 14263 1 1 90 LYS HD3 H 3.902 -5.935 -10.396 1.00 . A A . 90 LYS HD3 1 1
5 14264 1 1 90 LYS HE2 H 5.991 -7.021 -11.100 1.00 . A A . 90 LYS HE2 1 1
5 14265 1 1 90 LYS HE3 H 5.124 -8.545 -11.289 1.00 . A A . 90 LYS HE3 1 1
5 14266 1 1 90 LYS HG2 H 3.810 -6.807 -8.216 1.00 . A A . 90 LYS HG2 1 1
5 14267 1 1 90 LYS HG3 H 5.454 -7.133 -8.768 1.00 . A A . 90 LYS HG3 1 1
5 14268 1 1 90 LYS HZ1 H 5.394 -7.403 -13.401 1.00 . A A . 90 LYS HZ1 1 1
5 14269 1 1 90 LYS HZ2 H 4.578 -6.048 -12.803 1.00 . A A . 90 LYS HZ2 1 1
5 14270 1 1 90 LYS HZ3 H 3.755 -7.514 -12.990 1.00 . A A . 90 LYS HZ3 1 1
5 14271 1 1 90 LYS N N 5.609 -9.577 -6.742 1.00 . A A . 90 LYS N 1 1
5 14272 1 1 90 LYS NZ N 4.666 -7.081 -12.731 1.00 . A A . 90 LYS NZ 1 1
5 14273 1 1 90 LYS O O 2.131 -10.119 -6.477 1.00 . A A . 90 LYS O 1 1
5 14274 1 1 91 GLN C C 2.927 -13.112 -5.307 1.00 . A A . 91 GLN C 1 1
5 14275 1 1 91 GLN CA C 2.919 -12.761 -6.794 1.00 . A A . 91 GLN CA 1 1
5 14276 1 1 91 GLN CB C 3.423 -13.946 -7.622 1.00 . A A . 91 GLN CB 1 1
5 14277 1 1 91 GLN CD C 1.145 -14.842 -8.303 1.00 . A A . 91 GLN CD 1 1
5 14278 1 1 91 GLN CG C 2.476 -15.139 -7.632 1.00 . A A . 91 GLN CG 1 1
5 14279 1 1 91 GLN H H 4.664 -11.706 -7.355 1.00 . A A . 91 GLN H 1 1
5 14280 1 1 91 GLN HA H 1.906 -12.528 -7.093 1.00 . A A . 91 GLN HA 1 1
5 14281 1 1 91 GLN HB2 H 3.568 -13.621 -8.642 1.00 . A A . 91 GLN HB2 1 1
5 14282 1 1 91 GLN HB3 H 4.372 -14.271 -7.221 1.00 . A A . 91 GLN HB3 1 1
5 14283 1 1 91 GLN HE21 H 0.319 -13.795 -9.780 1.00 . A A . 91 GLN HE21 1 1
5 14284 1 1 91 GLN HE22 H 2.029 -13.621 -9.602 1.00 . A A . 91 GLN HE22 1 1
5 14285 1 1 91 GLN HG2 H 2.951 -15.953 -8.159 1.00 . A A . 91 GLN HG2 1 1
5 14286 1 1 91 GLN HG3 H 2.287 -15.437 -6.610 1.00 . A A . 91 GLN HG3 1 1
5 14287 1 1 91 GLN N N 3.742 -11.585 -7.044 1.00 . A A . 91 GLN N 1 1
5 14288 1 1 91 GLN NE2 N 1.166 -14.001 -9.332 1.00 . A A . 91 GLN NE2 1 1
5 14289 1 1 91 GLN O O 1.987 -13.725 -4.796 1.00 . A A . 91 GLN O 1 1
5 14290 1 1 91 GLN OE1 O 0.109 -15.374 -7.906 1.00 . A A . 91 GLN OE1 1 1
5 14291 1 1 92 ALA C C 3.254 -12.023 -2.370 1.00 . A A . 92 ALA C 1 1
5 14292 1 1 92 ALA CA C 4.133 -12.966 -3.189 1.00 . A A . 92 ALA CA 1 1
5 14293 1 1 92 ALA CB C 5.590 -12.831 -2.769 1.00 . A A . 92 ALA CB 1 1
5 14294 1 1 92 ALA H H 4.703 -12.218 -5.084 1.00 . A A . 92 ALA H 1 1
5 14295 1 1 92 ALA HA H 3.822 -13.983 -3.003 1.00 . A A . 92 ALA HA 1 1
5 14296 1 1 92 ALA HB1 H 5.916 -11.814 -2.926 1.00 . A A . 92 ALA HB1 1 1
5 14297 1 1 92 ALA HB2 H 6.198 -13.499 -3.361 1.00 . A A . 92 ALA HB2 1 1
5 14298 1 1 92 ALA HB3 H 5.689 -13.085 -1.725 1.00 . A A . 92 ALA HB3 1 1
5 14299 1 1 92 ALA N N 3.993 -12.707 -4.617 1.00 . A A . 92 ALA N 1 1
5 14300 1 1 92 ALA O O 2.904 -12.323 -1.230 1.00 . A A . 92 ALA O 1 1
5 14301 1 1 93 LEU C C 0.671 -9.858 -2.916 1.00 . A A . 93 LEU C 1 1
5 14302 1 1 93 LEU CA C 2.062 -9.899 -2.289 1.00 . A A . 93 LEU CA 1 1
5 14303 1 1 93 LEU CB C 2.708 -8.512 -2.350 1.00 . A A . 93 LEU CB 1 1
5 14304 1 1 93 LEU CD1 C 4.637 -7.001 -1.823 1.00 . A A . 93 LEU CD1 1 1
5 14305 1 1 93 LEU CD2 C 3.834 -8.630 -0.107 1.00 . A A . 93 LEU CD2 1 1
5 14306 1 1 93 LEU CG C 4.033 -8.377 -1.595 1.00 . A A . 93 LEU CG 1 1
5 14307 1 1 93 LEU H H 3.221 -10.699 -3.869 1.00 . A A . 93 LEU H 1 1
5 14308 1 1 93 LEU HA H 1.966 -10.197 -1.256 1.00 . A A . 93 LEU HA 1 1
5 14309 1 1 93 LEU HB2 H 2.883 -8.267 -3.388 1.00 . A A . 93 LEU HB2 1 1
5 14310 1 1 93 LEU HB3 H 2.012 -7.796 -1.940 1.00 . A A . 93 LEU HB3 1 1
5 14311 1 1 93 LEU HD11 H 3.929 -6.242 -1.524 1.00 . A A . 93 LEU HD11 1 1
5 14312 1 1 93 LEU HD12 H 4.872 -6.881 -2.871 1.00 . A A . 93 LEU HD12 1 1
5 14313 1 1 93 LEU HD13 H 5.539 -6.903 -1.239 1.00 . A A . 93 LEU HD13 1 1
5 14314 1 1 93 LEU HD21 H 3.532 -9.656 0.047 1.00 . A A . 93 LEU HD21 1 1
5 14315 1 1 93 LEU HD22 H 3.069 -7.969 0.272 1.00 . A A . 93 LEU HD22 1 1
5 14316 1 1 93 LEU HD23 H 4.761 -8.447 0.416 1.00 . A A . 93 LEU HD23 1 1
5 14317 1 1 93 LEU HG H 4.729 -9.114 -1.970 1.00 . A A . 93 LEU HG 1 1
5 14318 1 1 93 LEU N N 2.904 -10.883 -2.959 1.00 . A A . 93 LEU N 1 1
5 14319 1 1 93 LEU O O -0.086 -8.906 -2.716 1.00 . A A . 93 LEU O 1 1
5 14320 1 1 94 ARG C C -1.965 -11.674 -3.399 1.00 . A A . 94 ARG C 1 1
5 14321 1 1 94 ARG CA C -0.960 -10.996 -4.326 1.00 . A A . 94 ARG CA 1 1
5 14322 1 1 94 ARG CB C -0.832 -11.779 -5.639 1.00 . A A . 94 ARG CB 1 1
5 14323 1 1 94 ARG CD C -3.190 -12.060 -6.487 1.00 . A A . 94 ARG CD 1 1
5 14324 1 1 94 ARG CG C -1.846 -11.382 -6.703 1.00 . A A . 94 ARG CG 1 1
5 14325 1 1 94 ARG CZ C -5.502 -11.770 -7.289 1.00 . A A . 94 ARG CZ 1 1
5 14326 1 1 94 ARG H H 0.988 -11.625 -3.793 1.00 . A A . 94 ARG H 1 1
5 14327 1 1 94 ARG HA H -1.301 -9.994 -4.541 1.00 . A A . 94 ARG HA 1 1
5 14328 1 1 94 ARG HB2 H 0.157 -11.619 -6.041 1.00 . A A . 94 ARG HB2 1 1
5 14329 1 1 94 ARG HB3 H -0.957 -12.831 -5.428 1.00 . A A . 94 ARG HB3 1 1
5 14330 1 1 94 ARG HD2 H -3.062 -13.128 -6.592 1.00 . A A . 94 ARG HD2 1 1
5 14331 1 1 94 ARG HD3 H -3.535 -11.837 -5.489 1.00 . A A . 94 ARG HD3 1 1
5 14332 1 1 94 ARG HE H -3.870 -11.153 -8.257 1.00 . A A . 94 ARG HE 1 1
5 14333 1 1 94 ARG HG2 H -1.988 -10.312 -6.669 1.00 . A A . 94 ARG HG2 1 1
5 14334 1 1 94 ARG HG3 H -1.464 -11.664 -7.673 1.00 . A A . 94 ARG HG3 1 1
5 14335 1 1 94 ARG HH11 H -5.344 -12.713 -5.508 1.00 . A A . 94 ARG HH11 1 1
5 14336 1 1 94 ARG HH12 H -6.960 -12.497 -6.093 1.00 . A A . 94 ARG HH12 1 1
5 14337 1 1 94 ARG HH21 H -7.327 -11.449 -8.093 1.00 . A A . 94 ARG HH21 1 1
5 14338 1 1 94 ARG HH22 H -5.992 -10.867 -9.029 1.00 . A A . 94 ARG HH22 1 1
5 14339 1 1 94 ARG N N 0.340 -10.900 -3.673 1.00 . A A . 94 ARG N 1 1
5 14340 1 1 94 ARG NE N -4.191 -11.606 -7.449 1.00 . A A . 94 ARG NE 1 1
5 14341 1 1 94 ARG NH1 N -5.975 -12.377 -6.208 1.00 . A A . 94 ARG NH1 1 1
5 14342 1 1 94 ARG NH2 N -6.343 -11.325 -8.212 1.00 . A A . 94 ARG NH2 1 1
5 14343 1 1 94 ARG O O -3.106 -11.230 -3.268 1.00 . A A . 94 ARG O 1 1
5 14344 1 1 95 GLU C C -1.922 -13.280 -0.392 1.00 . A A . 95 GLU C 1 1
5 14345 1 1 95 GLU CA C -2.377 -13.495 -1.834 1.00 . A A . 95 GLU CA 1 1
5 14346 1 1 95 GLU CB C -2.350 -14.987 -2.179 1.00 . A A . 95 GLU CB 1 1
5 14347 1 1 95 GLU CD C -4.189 -15.748 -0.610 1.00 . A A . 95 GLU CD 1 1
5 14348 1 1 95 GLU CG C -3.700 -15.677 -2.043 1.00 . A A . 95 GLU CG 1 1
5 14349 1 1 95 GLU H H -0.606 -13.054 -2.902 1.00 . A A . 95 GLU H 1 1
5 14350 1 1 95 GLU HA H -3.386 -13.126 -1.940 1.00 . A A . 95 GLU HA 1 1
5 14351 1 1 95 GLU HB2 H -2.014 -15.099 -3.199 1.00 . A A . 95 GLU HB2 1 1
5 14352 1 1 95 GLU HB3 H -1.649 -15.483 -1.524 1.00 . A A . 95 GLU HB3 1 1
5 14353 1 1 95 GLU HG2 H -4.427 -15.132 -2.626 1.00 . A A . 95 GLU HG2 1 1
5 14354 1 1 95 GLU HG3 H -3.614 -16.682 -2.429 1.00 . A A . 95 GLU HG3 1 1
5 14355 1 1 95 GLU N N -1.527 -12.752 -2.753 1.00 . A A . 95 GLU N 1 1
5 14356 1 1 95 GLU O O -2.744 -13.091 0.506 1.00 . A A . 95 GLU O 1 1
5 14357 1 1 95 GLU OE1 O -5.247 -15.155 -0.314 1.00 . A A . 95 GLU OE1 1 1
5 14358 1 1 95 GLU OE2 O -3.511 -16.394 0.218 1.00 . A A . 95 GLU OE2 1 1
5 14359 1 1 96 ALA C C -0.016 -11.632 1.531 1.00 . A A . 96 ALA C 1 1
5 14360 1 1 96 ALA CA C -0.039 -13.109 1.149 1.00 . A A . 96 ALA CA 1 1
5 14361 1 1 96 ALA CB C 1.361 -13.695 1.215 1.00 . A A . 96 ALA CB 1 1
5 14362 1 1 96 ALA H H -0.005 -13.454 -0.940 1.00 . A A . 96 ALA H 1 1
5 14363 1 1 96 ALA HA H -0.659 -13.643 1.856 1.00 . A A . 96 ALA HA 1 1
5 14364 1 1 96 ALA HB1 H 2.005 -13.170 0.524 1.00 . A A . 96 ALA HB1 1 1
5 14365 1 1 96 ALA HB2 H 1.327 -14.742 0.950 1.00 . A A . 96 ALA HB2 1 1
5 14366 1 1 96 ALA HB3 H 1.749 -13.591 2.218 1.00 . A A . 96 ALA HB3 1 1
5 14367 1 1 96 ALA N N -0.608 -13.303 -0.181 1.00 . A A . 96 ALA N 1 1
5 14368 1 1 96 ALA O O -0.058 -11.288 2.714 1.00 . A A . 96 ALA O 1 1
5 14369 1 1 97 GLY C C -1.328 -8.784 1.028 1.00 . A A . 97 GLY C 1 1
5 14370 1 1 97 GLY CA C 0.061 -9.333 0.769 1.00 . A A . 97 GLY CA 1 1
5 14371 1 1 97 GLY H H 0.089 -11.101 -0.397 1.00 . A A . 97 GLY H 1 1
5 14372 1 1 97 GLY HA2 H 0.684 -9.131 1.628 1.00 . A A . 97 GLY HA2 1 1
5 14373 1 1 97 GLY HA3 H 0.480 -8.833 -0.093 1.00 . A A . 97 GLY HA3 1 1
5 14374 1 1 97 GLY N N 0.048 -10.764 0.523 1.00 . A A . 97 GLY N 1 1
5 14375 1 1 97 GLY O O -1.484 -7.645 1.471 1.00 . A A . 97 GLY O 1 1
5 14376 1 1 98 ASP C C -4.400 -10.146 1.955 1.00 . A A . 98 ASP C 1 1
5 14377 1 1 98 ASP CA C -3.728 -9.210 0.955 1.00 . A A . 98 ASP CA 1 1
5 14378 1 1 98 ASP CB C -4.491 -9.225 -0.371 1.00 . A A . 98 ASP CB 1 1
5 14379 1 1 98 ASP CG C -4.015 -8.148 -1.324 1.00 . A A . 98 ASP CG 1 1
5 14380 1 1 98 ASP H H -2.146 -10.491 0.384 1.00 . A A . 98 ASP H 1 1
5 14381 1 1 98 ASP HA H -3.734 -8.207 1.355 1.00 . A A . 98 ASP HA 1 1
5 14382 1 1 98 ASP HB2 H -4.355 -10.185 -0.845 1.00 . A A . 98 ASP HB2 1 1
5 14383 1 1 98 ASP HB3 H -5.542 -9.070 -0.175 1.00 . A A . 98 ASP HB3 1 1
5 14384 1 1 98 ASP N N -2.340 -9.600 0.746 1.00 . A A . 98 ASP N 1 1
5 14385 1 1 98 ASP O O -5.625 -10.168 2.072 1.00 . A A . 98 ASP O 1 1
5 14386 1 1 98 ASP OD1 O -4.473 -6.993 -1.191 1.00 . A A . 98 ASP OD1 1 1
5 14387 1 1 98 ASP OD2 O -3.186 -8.459 -2.203 1.00 . A A . 98 ASP OD2 1 1
5 14388 1 1 99 GLU C C -4.440 -11.133 4.973 1.00 . A A . 99 GLU C 1 1
5 14389 1 1 99 GLU CA C -4.087 -11.857 3.674 1.00 . A A . 99 GLU CA 1 1
5 14390 1 1 99 GLU CB C -3.044 -12.945 3.945 1.00 . A A . 99 GLU CB 1 1
5 14391 1 1 99 GLU CD C -4.496 -14.669 5.100 1.00 . A A . 99 GLU CD 1 1
5 14392 1 1 99 GLU CG C -3.606 -14.359 3.912 1.00 . A A . 99 GLU CG 1 1
5 14393 1 1 99 GLU H H -2.617 -10.847 2.533 1.00 . A A . 99 GLU H 1 1
5 14394 1 1 99 GLU HA H -4.980 -12.315 3.277 1.00 . A A . 99 GLU HA 1 1
5 14395 1 1 99 GLU HB2 H -2.266 -12.872 3.200 1.00 . A A . 99 GLU HB2 1 1
5 14396 1 1 99 GLU HB3 H -2.612 -12.776 4.920 1.00 . A A . 99 GLU HB3 1 1
5 14397 1 1 99 GLU HG2 H -4.185 -14.480 3.009 1.00 . A A . 99 GLU HG2 1 1
5 14398 1 1 99 GLU HG3 H -2.783 -15.059 3.906 1.00 . A A . 99 GLU HG3 1 1
5 14399 1 1 99 GLU N N -3.585 -10.915 2.678 1.00 . A A . 99 GLU N 1 1
5 14400 1 1 99 GLU O O -5.260 -11.610 5.757 1.00 . A A . 99 GLU O 1 1
5 14401 1 1 99 GLU OE1 O -5.735 -14.658 4.936 1.00 . A A . 99 GLU OE1 1 1
5 14402 1 1 99 GLU OE2 O -3.955 -14.923 6.197 1.00 . A A . 99 GLU OE2 1 1
5 14403 1 1 100 PHE C C -5.470 -8.582 6.339 1.00 . A A . 100 PHE C 1 1
5 14404 1 1 100 PHE CA C -4.061 -9.172 6.379 1.00 . A A . 100 PHE CA 1 1
5 14405 1 1 100 PHE CB C -3.024 -8.048 6.472 1.00 . A A . 100 PHE CB 1 1
5 14406 1 1 100 PHE CD1 C -3.524 -6.388 8.289 1.00 . A A . 100 PHE CD1 1 1
5 14407 1 1 100 PHE CD2 C -1.949 -8.122 8.738 1.00 . A A . 100 PHE CD2 1 1
5 14408 1 1 100 PHE CE1 C -3.344 -5.890 9.566 1.00 . A A . 100 PHE CE1 1 1
5 14409 1 1 100 PHE CE2 C -1.763 -7.628 10.016 1.00 . A A . 100 PHE CE2 1 1
5 14410 1 1 100 PHE CG C -2.830 -7.509 7.862 1.00 . A A . 100 PHE CG 1 1
5 14411 1 1 100 PHE CZ C -2.462 -6.511 10.430 1.00 . A A . 100 PHE CZ 1 1
5 14412 1 1 100 PHE H H -3.168 -9.657 4.522 1.00 . A A . 100 PHE H 1 1
5 14413 1 1 100 PHE HA H -3.970 -9.813 7.243 1.00 . A A . 100 PHE HA 1 1
5 14414 1 1 100 PHE HB2 H -2.071 -8.419 6.127 1.00 . A A . 100 PHE HB2 1 1
5 14415 1 1 100 PHE HB3 H -3.335 -7.230 5.838 1.00 . A A . 100 PHE HB3 1 1
5 14416 1 1 100 PHE HD1 H -4.214 -5.903 7.616 1.00 . A A . 100 PHE HD1 1 1
5 14417 1 1 100 PHE HD2 H -1.401 -8.995 8.415 1.00 . A A . 100 PHE HD2 1 1
5 14418 1 1 100 PHE HE1 H -3.890 -5.016 9.887 1.00 . A A . 100 PHE HE1 1 1
5 14419 1 1 100 PHE HE2 H -1.074 -8.115 10.689 1.00 . A A . 100 PHE HE2 1 1
5 14420 1 1 100 PHE HZ H -2.319 -6.123 11.428 1.00 . A A . 100 PHE HZ 1 1
5 14421 1 1 100 PHE N N -3.814 -9.977 5.187 1.00 . A A . 100 PHE N 1 1
5 14422 1 1 100 PHE O O -6.125 -8.435 7.369 1.00 . A A . 100 PHE O 1 1
5 14423 1 1 101 GLU C C -8.239 -8.745 4.431 1.00 . A A . 101 GLU C 1 1
5 14424 1 1 101 GLU CA C -7.254 -7.688 4.930 1.00 . A A . 101 GLU CA 1 1
5 14425 1 1 101 GLU CB C -7.182 -6.533 3.930 1.00 . A A . 101 GLU CB 1 1
5 14426 1 1 101 GLU CD C -6.578 -5.814 1.580 1.00 . A A . 101 GLU CD 1 1
5 14427 1 1 101 GLU CG C -6.469 -6.895 2.636 1.00 . A A . 101 GLU CG 1 1
5 14428 1 1 101 GLU H H -5.351 -8.405 4.351 1.00 . A A . 101 GLU H 1 1
5 14429 1 1 101 GLU HA H -7.600 -7.310 5.880 1.00 . A A . 101 GLU HA 1 1
5 14430 1 1 101 GLU HB2 H -8.187 -6.217 3.688 1.00 . A A . 101 GLU HB2 1 1
5 14431 1 1 101 GLU HB3 H -6.656 -5.708 4.387 1.00 . A A . 101 GLU HB3 1 1
5 14432 1 1 101 GLU HG2 H -5.424 -7.060 2.850 1.00 . A A . 101 GLU HG2 1 1
5 14433 1 1 101 GLU HG3 H -6.902 -7.805 2.244 1.00 . A A . 101 GLU HG3 1 1
5 14434 1 1 101 GLU N N -5.926 -8.258 5.131 1.00 . A A . 101 GLU N 1 1
5 14435 1 1 101 GLU O O -9.354 -8.421 4.026 1.00 . A A . 101 GLU O 1 1
5 14436 1 1 101 GLU OE1 O -7.404 -5.970 0.657 1.00 . A A . 101 GLU OE1 1 1
5 14437 1 1 101 GLU OE2 O -5.837 -4.814 1.675 1.00 . A A . 101 GLU OE2 1 1
5 14438 1 1 102 LEU C C -9.401 -11.744 5.185 1.00 . A A . 102 LEU C 1 1
5 14439 1 1 102 LEU CA C -8.665 -11.110 4.009 1.00 . A A . 102 LEU CA 1 1
5 14440 1 1 102 LEU CB C -7.824 -12.162 3.280 1.00 . A A . 102 LEU CB 1 1
5 14441 1 1 102 LEU CD1 C -9.613 -12.961 1.706 1.00 . A A . 102 LEU CD1 1 1
5 14442 1 1 102 LEU CD2 C -7.630 -14.406 2.186 1.00 . A A . 102 LEU CD2 1 1
5 14443 1 1 102 LEU CG C -8.594 -13.378 2.757 1.00 . A A . 102 LEU CG 1 1
5 14444 1 1 102 LEU H H -6.919 -10.203 4.793 1.00 . A A . 102 LEU H 1 1
5 14445 1 1 102 LEU HA H -9.394 -10.706 3.322 1.00 . A A . 102 LEU HA 1 1
5 14446 1 1 102 LEU HB2 H -7.338 -11.684 2.442 1.00 . A A . 102 LEU HB2 1 1
5 14447 1 1 102 LEU HB3 H -7.063 -12.515 3.961 1.00 . A A . 102 LEU HB3 1 1
5 14448 1 1 102 LEU HD11 H -9.108 -12.465 0.890 1.00 . A A . 102 LEU HD11 1 1
5 14449 1 1 102 LEU HD12 H -10.332 -12.288 2.149 1.00 . A A . 102 LEU HD12 1 1
5 14450 1 1 102 LEU HD13 H -10.124 -13.837 1.334 1.00 . A A . 102 LEU HD13 1 1
5 14451 1 1 102 LEU HD21 H -7.200 -14.027 1.271 1.00 . A A . 102 LEU HD21 1 1
5 14452 1 1 102 LEU HD22 H -8.162 -15.323 1.983 1.00 . A A . 102 LEU HD22 1 1
5 14453 1 1 102 LEU HD23 H -6.844 -14.598 2.901 1.00 . A A . 102 LEU HD23 1 1
5 14454 1 1 102 LEU HG H -9.128 -13.838 3.576 1.00 . A A . 102 LEU HG 1 1
5 14455 1 1 102 LEU N N -7.819 -10.008 4.459 1.00 . A A . 102 LEU N 1 1
5 14456 1 1 102 LEU O O -10.630 -11.806 5.196 1.00 . A A . 102 LEU O 1 1
5 14457 1 1 103 ARG C C -9.888 -11.802 8.257 1.00 . A A . 103 ARG C 1 1
5 14458 1 1 103 ARG CA C -9.215 -12.841 7.361 1.00 . A A . 103 ARG CA 1 1
5 14459 1 1 103 ARG CB C -8.137 -13.613 8.139 1.00 . A A . 103 ARG CB 1 1
5 14460 1 1 103 ARG CD C -6.896 -11.990 9.628 1.00 . A A . 103 ARG CD 1 1
5 14461 1 1 103 ARG CG C -6.841 -12.839 8.365 1.00 . A A . 103 ARG CG 1 1
5 14462 1 1 103 ARG CZ C -7.158 -12.299 12.058 1.00 . A A . 103 ARG CZ 1 1
5 14463 1 1 103 ARG H H -7.665 -12.139 6.098 1.00 . A A . 103 ARG H 1 1
5 14464 1 1 103 ARG HA H -9.967 -13.540 7.025 1.00 . A A . 103 ARG HA 1 1
5 14465 1 1 103 ARG HB2 H -8.537 -13.885 9.105 1.00 . A A . 103 ARG HB2 1 1
5 14466 1 1 103 ARG HB3 H -7.899 -14.515 7.595 1.00 . A A . 103 ARG HB3 1 1
5 14467 1 1 103 ARG HD2 H -5.981 -11.422 9.705 1.00 . A A . 103 ARG HD2 1 1
5 14468 1 1 103 ARG HD3 H -7.735 -11.313 9.554 1.00 . A A . 103 ARG HD3 1 1
5 14469 1 1 103 ARG HE H -7.076 -13.777 10.720 1.00 . A A . 103 ARG HE 1 1
5 14470 1 1 103 ARG HG2 H -6.027 -13.542 8.456 1.00 . A A . 103 ARG HG2 1 1
5 14471 1 1 103 ARG HG3 H -6.668 -12.194 7.516 1.00 . A A . 103 ARG HG3 1 1
5 14472 1 1 103 ARG HH11 H -7.210 -10.612 13.170 1.00 . A A . 103 ARG HH11 1 1
5 14473 1 1 103 ARG HH12 H -7.026 -10.372 11.464 1.00 . A A . 103 ARG HH12 1 1
5 14474 1 1 103 ARG HH21 H -7.373 -12.730 14.020 1.00 . A A . 103 ARG HH21 1 1
5 14475 1 1 103 ARG HH22 H -7.314 -14.099 12.961 1.00 . A A . 103 ARG HH22 1 1
5 14476 1 1 103 ARG N N -8.638 -12.214 6.173 1.00 . A A . 103 ARG N 1 1
5 14477 1 1 103 ARG NE N -7.050 -12.804 10.831 1.00 . A A . 103 ARG NE 1 1
5 14478 1 1 103 ARG NH1 N -7.129 -10.986 12.246 1.00 . A A . 103 ARG NH1 1 1
5 14479 1 1 103 ARG NH2 N -7.293 -13.109 13.098 1.00 . A A . 103 ARG NH2 1 1
5 14480 1 1 103 ARG O O -10.740 -12.135 9.082 1.00 . A A . 103 ARG O 1 1
5 14481 1 1 104 TYR C C -11.121 -8.712 8.045 1.00 . A A . 104 TYR C 1 1
5 14482 1 1 104 TYR CA C -10.058 -9.445 8.860 1.00 . A A . 104 TYR CA 1 1
5 14483 1 1 104 TYR CB C -8.944 -8.475 9.279 1.00 . A A . 104 TYR CB 1 1
5 14484 1 1 104 TYR CD1 C -9.868 -7.372 11.358 1.00 . A A . 104 TYR CD1 1 1
5 14485 1 1 104 TYR CD2 C -9.457 -6.008 9.446 1.00 . A A . 104 TYR CD2 1 1
5 14486 1 1 104 TYR CE1 C -10.314 -6.265 12.056 1.00 . A A . 104 TYR CE1 1 1
5 14487 1 1 104 TYR CE2 C -9.901 -4.898 10.137 1.00 . A A . 104 TYR CE2 1 1
5 14488 1 1 104 TYR CG C -9.433 -7.263 10.043 1.00 . A A . 104 TYR CG 1 1
5 14489 1 1 104 TYR CZ C -10.328 -5.030 11.441 1.00 . A A . 104 TYR CZ 1 1
5 14490 1 1 104 TYR H H -8.803 -10.348 7.419 1.00 . A A . 104 TYR H 1 1
5 14491 1 1 104 TYR HA H -10.517 -9.859 9.744 1.00 . A A . 104 TYR HA 1 1
5 14492 1 1 104 TYR HB2 H -8.241 -8.998 9.908 1.00 . A A . 104 TYR HB2 1 1
5 14493 1 1 104 TYR HB3 H -8.434 -8.125 8.394 1.00 . A A . 104 TYR HB3 1 1
5 14494 1 1 104 TYR HD1 H -9.855 -8.340 11.837 1.00 . A A . 104 TYR HD1 1 1
5 14495 1 1 104 TYR HD2 H -9.122 -5.906 8.424 1.00 . A A . 104 TYR HD2 1 1
5 14496 1 1 104 TYR HE1 H -10.647 -6.369 13.078 1.00 . A A . 104 TYR HE1 1 1
5 14497 1 1 104 TYR HE2 H -9.913 -3.931 9.655 1.00 . A A . 104 TYR HE2 1 1
5 14498 1 1 104 TYR HH H -11.351 -3.408 11.571 1.00 . A A . 104 TYR HH 1 1
5 14499 1 1 104 TYR N N -9.494 -10.543 8.086 1.00 . A A . 104 TYR N 1 1
5 14500 1 1 104 TYR O O -12.085 -8.183 8.603 1.00 . A A . 104 TYR O 1 1
5 14501 1 1 104 TYR OH O -10.770 -3.927 12.132 1.00 . A A . 104 TYR OH 1 1
5 14502 1 1 105 ARG C C -11.774 -6.529 5.913 1.00 . A A . 105 ARG C 1 1
5 14503 1 1 105 ARG CA C -11.837 -8.050 5.775 1.00 . A A . 105 ARG CA 1 1
5 14504 1 1 105 ARG CB C -13.276 -8.555 5.944 1.00 . A A . 105 ARG CB 1 1
5 14505 1 1 105 ARG CD C -15.014 -6.997 5.001 1.00 . A A . 105 ARG CD 1 1
5 14506 1 1 105 ARG CG C -14.179 -8.243 4.759 1.00 . A A . 105 ARG CG 1 1
5 14507 1 1 105 ARG CZ C -16.477 -6.268 6.846 1.00 . A A . 105 ARG CZ 1 1
5 14508 1 1 105 ARG H H -10.138 -9.163 6.364 1.00 . A A . 105 ARG H 1 1
5 14509 1 1 105 ARG HA H -11.499 -8.308 4.781 1.00 . A A . 105 ARG HA 1 1
5 14510 1 1 105 ARG HB2 H -13.254 -9.627 6.080 1.00 . A A . 105 ARG HB2 1 1
5 14511 1 1 105 ARG HB3 H -13.703 -8.098 6.825 1.00 . A A . 105 ARG HB3 1 1
5 14512 1 1 105 ARG HD2 H -14.362 -6.199 5.324 1.00 . A A . 105 ARG HD2 1 1
5 14513 1 1 105 ARG HD3 H -15.495 -6.715 4.076 1.00 . A A . 105 ARG HD3 1 1
5 14514 1 1 105 ARG HE H -16.416 -8.115 6.095 1.00 . A A . 105 ARG HE 1 1
5 14515 1 1 105 ARG HG2 H -13.565 -8.087 3.884 1.00 . A A . 105 ARG HG2 1 1
5 14516 1 1 105 ARG HG3 H -14.839 -9.081 4.594 1.00 . A A . 105 ARG HG3 1 1
5 14517 1 1 105 ARG HH11 H -16.322 -4.331 7.398 1.00 . A A . 105 ARG HH11 1 1
5 14518 1 1 105 ARG HH12 H -15.284 -4.817 6.101 1.00 . A A . 105 ARG HH12 1 1
5 14519 1 1 105 ARG HH21 H -17.784 -7.479 7.797 1.00 . A A . 105 ARG HH21 1 1
5 14520 1 1 105 ARG HH22 H -17.743 -5.842 8.362 1.00 . A A . 105 ARG HH22 1 1
5 14521 1 1 105 ARG N N -10.927 -8.706 6.720 1.00 . A A . 105 ARG N 1 1
5 14522 1 1 105 ARG NE N -16.037 -7.215 6.021 1.00 . A A . 105 ARG NE 1 1
5 14523 1 1 105 ARG NH1 N -15.987 -5.037 6.776 1.00 . A A . 105 ARG NH1 1 1
5 14524 1 1 105 ARG NH2 N -17.411 -6.553 7.742 1.00 . A A . 105 ARG NH2 1 1
5 14525 1 1 105 ARG O O -12.165 -5.969 6.941 1.00 . A A . 105 ARG O 1 1
5 14526 1 1 106 ARG C C -10.075 -3.937 5.820 1.00 . A A . 106 ARG C 1 1
5 14527 1 1 106 ARG CA C -11.128 -4.417 4.817 1.00 . A A . 106 ARG CA 1 1
5 14528 1 1 106 ARG CB C -12.473 -3.729 5.082 1.00 . A A . 106 ARG CB 1 1
5 14529 1 1 106 ARG CD C -13.728 -1.566 4.844 1.00 . A A . 106 ARG CD 1 1
5 14530 1 1 106 ARG CG C -12.719 -2.509 4.212 1.00 . A A . 106 ARG CG 1 1
5 14531 1 1 106 ARG CZ C -16.078 -1.576 5.581 1.00 . A A . 106 ARG CZ 1 1
5 14532 1 1 106 ARG H H -10.984 -6.396 4.080 1.00 . A A . 106 ARG H 1 1
5 14533 1 1 106 ARG HA H -10.795 -4.154 3.825 1.00 . A A . 106 ARG HA 1 1
5 14534 1 1 106 ARG HB2 H -13.268 -4.437 4.902 1.00 . A A . 106 ARG HB2 1 1
5 14535 1 1 106 ARG HB3 H -12.508 -3.420 6.117 1.00 . A A . 106 ARG HB3 1 1
5 14536 1 1 106 ARG HD2 H -13.346 -1.240 5.801 1.00 . A A . 106 ARG HD2 1 1
5 14537 1 1 106 ARG HD3 H -13.854 -0.708 4.198 1.00 . A A . 106 ARG HD3 1 1
5 14538 1 1 106 ARG HE H -15.127 -3.134 4.772 1.00 . A A . 106 ARG HE 1 1
5 14539 1 1 106 ARG HG2 H -11.786 -1.982 4.075 1.00 . A A . 106 ARG HG2 1 1
5 14540 1 1 106 ARG HG3 H -13.094 -2.833 3.252 1.00 . A A . 106 ARG HG3 1 1
5 14541 1 1 106 ARG HH11 H -16.770 0.155 6.363 1.00 . A A . 106 ARG HH11 1 1
5 14542 1 1 106 ARG HH12 H -15.116 0.182 5.852 1.00 . A A . 106 ARG HH12 1 1
5 14543 1 1 106 ARG HH21 H -17.308 -3.172 5.439 1.00 . A A . 106 ARG HH21 1 1
5 14544 1 1 106 ARG HH22 H -18.015 -1.750 6.129 1.00 . A A . 106 ARG HH22 1 1
5 14545 1 1 106 ARG N N -11.270 -5.876 4.859 1.00 . A A . 106 ARG N 1 1
5 14546 1 1 106 ARG NE N -15.030 -2.199 5.047 1.00 . A A . 106 ARG NE 1 1
5 14547 1 1 106 ARG NH1 N -15.980 -0.309 5.964 1.00 . A A . 106 ARG NH1 1 1
5 14548 1 1 106 ARG NH2 N -17.228 -2.219 5.728 1.00 . A A . 106 ARG NH2 1 1
5 14549 1 1 106 ARG O O -9.299 -4.734 6.350 1.00 . A A . 106 ARG O 1 1
5 14550 1 1 107 ALA C C -9.803 -1.313 8.128 1.00 . A A . 107 ALA C 1 1
5 14551 1 1 107 ALA CA C -9.088 -2.052 7.002 1.00 . A A . 107 ALA CA 1 1
5 14552 1 1 107 ALA CB C -8.135 -1.117 6.272 1.00 . A A . 107 ALA CB 1 1
5 14553 1 1 107 ALA H H -10.680 -2.043 5.610 1.00 . A A . 107 ALA H 1 1
5 14554 1 1 107 ALA HA H -8.509 -2.860 7.427 1.00 . A A . 107 ALA HA 1 1
5 14555 1 1 107 ALA HB1 H -8.692 -0.296 5.847 1.00 . A A . 107 ALA HB1 1 1
5 14556 1 1 107 ALA HB2 H -7.632 -1.659 5.483 1.00 . A A . 107 ALA HB2 1 1
5 14557 1 1 107 ALA HB3 H -7.403 -0.733 6.968 1.00 . A A . 107 ALA HB3 1 1
5 14558 1 1 107 ALA N N -10.044 -2.631 6.066 1.00 . A A . 107 ALA N 1 1
5 14559 1 1 107 ALA O O -9.773 -1.743 9.282 1.00 . A A . 107 ALA O 1 1
5 14560 1 1 108 PHE C C -12.541 1.016 8.231 1.00 . A A . 108 PHE C 1 1
5 14561 1 1 108 PHE CA C -11.172 0.604 8.767 1.00 . A A . 108 PHE CA 1 1
5 14562 1 1 108 PHE CB C -10.359 1.847 9.137 1.00 . A A . 108 PHE CB 1 1
5 14563 1 1 108 PHE CD1 C -7.872 1.575 9.378 1.00 . A A . 108 PHE CD1 1 1
5 14564 1 1 108 PHE CD2 C -9.243 1.238 11.302 1.00 . A A . 108 PHE CD2 1 1
5 14565 1 1 108 PHE CE1 C -6.745 1.298 10.129 1.00 . A A . 108 PHE CE1 1 1
5 14566 1 1 108 PHE CE2 C -8.118 0.961 12.057 1.00 . A A . 108 PHE CE2 1 1
5 14567 1 1 108 PHE CG C -9.132 1.548 9.955 1.00 . A A . 108 PHE CG 1 1
5 14568 1 1 108 PHE CZ C -6.868 0.991 11.470 1.00 . A A . 108 PHE CZ 1 1
5 14569 1 1 108 PHE H H -10.438 0.087 6.848 1.00 . A A . 108 PHE H 1 1
5 14570 1 1 108 PHE HA H -11.311 0.000 9.651 1.00 . A A . 108 PHE HA 1 1
5 14571 1 1 108 PHE HB2 H -10.039 2.341 8.231 1.00 . A A . 108 PHE HB2 1 1
5 14572 1 1 108 PHE HB3 H -10.982 2.521 9.706 1.00 . A A . 108 PHE HB3 1 1
5 14573 1 1 108 PHE HD1 H -7.775 1.815 8.330 1.00 . A A . 108 PHE HD1 1 1
5 14574 1 1 108 PHE HD2 H -10.219 1.215 11.762 1.00 . A A . 108 PHE HD2 1 1
5 14575 1 1 108 PHE HE1 H -5.769 1.321 9.667 1.00 . A A . 108 PHE HE1 1 1
5 14576 1 1 108 PHE HE2 H -8.218 0.722 13.106 1.00 . A A . 108 PHE HE2 1 1
5 14577 1 1 108 PHE HZ H -5.989 0.774 12.059 1.00 . A A . 108 PHE HZ 1 1
5 14578 1 1 108 PHE N N -10.449 -0.200 7.785 1.00 . A A . 108 PHE N 1 1
5 14579 1 1 108 PHE O O -12.975 0.540 7.183 1.00 . A A . 108 PHE O 1 1
5 14580 1 1 109 SER C C -14.710 3.862 8.861 1.00 . A A . 109 SER C 1 1
5 14581 1 1 109 SER CA C -14.538 2.374 8.556 1.00 . A A . 109 SER CA 1 1
5 14582 1 1 109 SER CB C -15.632 1.567 9.263 1.00 . A A . 109 SER CB 1 1
5 14583 1 1 109 SER H H -12.822 2.240 9.789 1.00 . A A . 109 SER H 1 1
5 14584 1 1 109 SER HA H -14.630 2.227 7.490 1.00 . A A . 109 SER HA 1 1
5 14585 1 1 109 SER HB2 H -16.597 1.981 9.016 1.00 . A A . 109 SER HB2 1 1
5 14586 1 1 109 SER HB3 H -15.586 0.540 8.935 1.00 . A A . 109 SER HB3 1 1
5 14587 1 1 109 SER HG H -15.332 2.513 10.953 1.00 . A A . 109 SER HG 1 1
5 14588 1 1 109 SER N N -13.218 1.900 8.960 1.00 . A A . 109 SER N 1 1
5 14589 1 1 109 SER O O -15.506 4.547 8.219 1.00 . A A . 109 SER O 1 1
5 14590 1 1 109 SER OG O -15.467 1.605 10.671 1.00 . A A . 109 SER OG 1 1
5 14591 1 1 110 ASP C C -12.710 6.481 9.980 1.00 . A A . 110 ASP C 1 1
5 14592 1 1 110 ASP CA C -14.033 5.762 10.235 1.00 . A A . 110 ASP CA 1 1
5 14593 1 1 110 ASP CB C -14.411 5.877 11.715 1.00 . A A . 110 ASP CB 1 1
5 14594 1 1 110 ASP CG C -15.782 5.304 12.014 1.00 . A A . 110 ASP CG 1 1
5 14595 1 1 110 ASP H H -13.338 3.761 10.315 1.00 . A A . 110 ASP H 1 1
5 14596 1 1 110 ASP HA H -14.803 6.229 9.640 1.00 . A A . 110 ASP HA 1 1
5 14597 1 1 110 ASP HB2 H -13.682 5.345 12.308 1.00 . A A . 110 ASP HB2 1 1
5 14598 1 1 110 ASP HB3 H -14.407 6.920 11.999 1.00 . A A . 110 ASP HB3 1 1
5 14599 1 1 110 ASP N N -13.958 4.356 9.843 1.00 . A A . 110 ASP N 1 1
5 14600 1 1 110 ASP O O -12.448 7.541 10.552 1.00 . A A . 110 ASP O 1 1
5 14601 1 1 110 ASP OD1 O -16.785 6.010 11.781 1.00 . A A . 110 ASP OD1 1 1
5 14602 1 1 110 ASP OD2 O -15.852 4.148 12.484 1.00 . A A . 110 ASP OD2 1 1
5 14603 1 1 111 LEU C C -10.645 7.266 7.469 1.00 . A A . 111 LEU C 1 1
5 14604 1 1 111 LEU CA C -10.585 6.492 8.784 1.00 . A A . 111 LEU CA 1 1
5 14605 1 1 111 LEU CB C -9.519 5.398 8.701 1.00 . A A . 111 LEU CB 1 1
5 14606 1 1 111 LEU CD1 C -7.716 6.514 10.037 1.00 . A A . 111 LEU CD1 1 1
5 14607 1 1 111 LEU CD2 C -9.406 5.080 11.196 1.00 . A A . 111 LEU CD2 1 1
5 14608 1 1 111 LEU CG C -8.597 5.282 9.921 1.00 . A A . 111 LEU CG 1 1
5 14609 1 1 111 LEU H H -12.150 5.069 8.679 1.00 . A A . 111 LEU H 1 1
5 14610 1 1 111 LEU HA H -10.324 7.177 9.576 1.00 . A A . 111 LEU HA 1 1
5 14611 1 1 111 LEU HB2 H -10.018 4.450 8.565 1.00 . A A . 111 LEU HB2 1 1
5 14612 1 1 111 LEU HB3 H -8.905 5.588 7.833 1.00 . A A . 111 LEU HB3 1 1
5 14613 1 1 111 LEU HD11 H -7.171 6.655 9.115 1.00 . A A . 111 LEU HD11 1 1
5 14614 1 1 111 LEU HD12 H -7.017 6.381 10.850 1.00 . A A . 111 LEU HD12 1 1
5 14615 1 1 111 LEU HD13 H -8.329 7.380 10.228 1.00 . A A . 111 LEU HD13 1 1
5 14616 1 1 111 LEU HD21 H -10.068 5.920 11.340 1.00 . A A . 111 LEU HD21 1 1
5 14617 1 1 111 LEU HD22 H -8.736 5.002 12.039 1.00 . A A . 111 LEU HD22 1 1
5 14618 1 1 111 LEU HD23 H -9.987 4.174 11.113 1.00 . A A . 111 LEU HD23 1 1
5 14619 1 1 111 LEU HG H -7.953 4.424 9.794 1.00 . A A . 111 LEU HG 1 1
5 14620 1 1 111 LEU N N -11.882 5.907 9.111 1.00 . A A . 111 LEU N 1 1
5 14621 1 1 111 LEU O O -9.643 7.395 6.764 1.00 . A A . 111 LEU O 1 1
5 14622 1 1 112 THR C C -11.903 10.051 6.187 1.00 . A A . 112 THR C 1 1
5 14623 1 1 112 THR CA C -12.021 8.553 5.927 1.00 . A A . 112 THR CA 1 1
5 14624 1 1 112 THR CB C -13.393 8.255 5.298 1.00 . A A . 112 THR CB 1 1
5 14625 1 1 112 THR CG2 C -13.360 6.938 4.541 1.00 . A A . 112 THR CG2 1 1
5 14626 1 1 112 THR H H -12.583 7.657 7.758 1.00 . A A . 112 THR H 1 1
5 14627 1 1 112 THR HA H -11.255 8.259 5.225 1.00 . A A . 112 THR HA 1 1
5 14628 1 1 112 THR HB H -13.633 9.046 4.604 1.00 . A A . 112 THR HB 1 1
5 14629 1 1 112 THR HG1 H -14.624 9.095 6.591 1.00 . A A . 112 THR HG1 1 1
5 14630 1 1 112 THR HG21 H -14.328 6.750 4.100 1.00 . A A . 112 THR HG21 1 1
5 14631 1 1 112 THR HG22 H -13.112 6.137 5.222 1.00 . A A . 112 THR HG22 1 1
5 14632 1 1 112 THR HG23 H -12.614 6.991 3.760 1.00 . A A . 112 THR HG23 1 1
5 14633 1 1 112 THR N N -11.824 7.789 7.151 1.00 . A A . 112 THR N 1 1
5 14634 1 1 112 THR O O -11.331 10.788 5.383 1.00 . A A . 112 THR O 1 1
5 14635 1 1 112 THR OG1 O -14.402 8.203 6.315 1.00 . A A . 112 THR OG1 1 1
5 14636 1 1 113 SER C C -11.150 12.194 8.514 1.00 . A A . 113 SER C 1 1
5 14637 1 1 113 SER CA C -12.402 11.901 7.692 1.00 . A A . 113 SER CA 1 1
5 14638 1 1 113 SER CB C -13.655 12.280 8.487 1.00 . A A . 113 SER CB 1 1
5 14639 1 1 113 SER H H -12.892 9.855 7.914 1.00 . A A . 113 SER H 1 1
5 14640 1 1 113 SER HA H -12.370 12.486 6.785 1.00 . A A . 113 SER HA 1 1
5 14641 1 1 113 SER HB2 H -14.533 12.008 7.921 1.00 . A A . 113 SER HB2 1 1
5 14642 1 1 113 SER HB3 H -13.655 11.749 9.428 1.00 . A A . 113 SER HB3 1 1
5 14643 1 1 113 SER HG H -14.581 14.004 8.577 1.00 . A A . 113 SER HG 1 1
5 14644 1 1 113 SER N N -12.449 10.493 7.317 1.00 . A A . 113 SER N 1 1
5 14645 1 1 113 SER O O -10.656 13.322 8.532 1.00 . A A . 113 SER O 1 1
5 14646 1 1 113 SER OG O -13.696 13.673 8.749 1.00 . A A . 113 SER OG 1 1
5 14647 1 1 114 GLN C C -8.199 11.413 9.133 1.00 . A A . 114 GLN C 1 1
5 14648 1 1 114 GLN CA C -9.442 11.294 10.012 1.00 . A A . 114 GLN CA 1 1
5 14649 1 1 114 GLN CB C -9.315 10.093 10.954 1.00 . A A . 114 GLN CB 1 1
5 14650 1 1 114 GLN CD C -8.205 11.359 12.851 1.00 . A A . 114 GLN CD 1 1
5 14651 1 1 114 GLN CG C -8.124 10.177 11.900 1.00 . A A . 114 GLN CG 1 1
5 14652 1 1 114 GLN H H -11.085 10.291 9.132 1.00 . A A . 114 GLN H 1 1
5 14653 1 1 114 GLN HA H -9.540 12.194 10.598 1.00 . A A . 114 GLN HA 1 1
5 14654 1 1 114 GLN HB2 H -10.214 10.021 11.550 1.00 . A A . 114 GLN HB2 1 1
5 14655 1 1 114 GLN HB3 H -9.214 9.196 10.363 1.00 . A A . 114 GLN HB3 1 1
5 14656 1 1 114 GLN HE21 H -7.073 12.668 13.830 1.00 . A A . 114 GLN HE21 1 1
5 14657 1 1 114 GLN HE22 H -6.224 11.521 12.859 1.00 . A A . 114 GLN HE22 1 1
5 14658 1 1 114 GLN HG2 H -8.080 9.270 12.484 1.00 . A A . 114 GLN HG2 1 1
5 14659 1 1 114 GLN HG3 H -7.222 10.270 11.313 1.00 . A A . 114 GLN HG3 1 1
5 14660 1 1 114 GLN N N -10.641 11.163 9.190 1.00 . A A . 114 GLN N 1 1
5 14661 1 1 114 GLN NE2 N -7.051 11.905 13.217 1.00 . A A . 114 GLN NE2 1 1
5 14662 1 1 114 GLN O O -7.308 12.219 9.408 1.00 . A A . 114 GLN O 1 1
5 14663 1 1 114 GLN OE1 O -9.293 11.779 13.250 1.00 . A A . 114 GLN OE1 1 1
5 14664 1 1 115 LEU C C -7.087 11.871 6.262 1.00 . A A . 115 LEU C 1 1
5 14665 1 1 115 LEU CA C -7.022 10.631 7.148 1.00 . A A . 115 LEU CA 1 1
5 14666 1 1 115 LEU CB C -7.011 9.369 6.284 1.00 . A A . 115 LEU CB 1 1
5 14667 1 1 115 LEU CD1 C -4.526 9.031 6.238 1.00 . A A . 115 LEU CD1 1 1
5 14668 1 1 115 LEU CD2 C -5.951 8.028 4.450 1.00 . A A . 115 LEU CD2 1 1
5 14669 1 1 115 LEU CG C -5.776 9.206 5.393 1.00 . A A . 115 LEU CG 1 1
5 14670 1 1 115 LEU H H -8.887 9.983 7.911 1.00 . A A . 115 LEU H 1 1
5 14671 1 1 115 LEU HA H -6.115 10.668 7.731 1.00 . A A . 115 LEU HA 1 1
5 14672 1 1 115 LEU HB2 H -7.075 8.511 6.936 1.00 . A A . 115 LEU HB2 1 1
5 14673 1 1 115 LEU HB3 H -7.885 9.384 5.649 1.00 . A A . 115 LEU HB3 1 1
5 14674 1 1 115 LEU HD11 H -3.696 8.760 5.603 1.00 . A A . 115 LEU HD11 1 1
5 14675 1 1 115 LEU HD12 H -4.689 8.252 6.968 1.00 . A A . 115 LEU HD12 1 1
5 14676 1 1 115 LEU HD13 H -4.301 9.958 6.745 1.00 . A A . 115 LEU HD13 1 1
5 14677 1 1 115 LEU HD21 H -6.056 7.119 5.024 1.00 . A A . 115 LEU HD21 1 1
5 14678 1 1 115 LEU HD22 H -5.086 7.951 3.808 1.00 . A A . 115 LEU HD22 1 1
5 14679 1 1 115 LEU HD23 H -6.834 8.178 3.848 1.00 . A A . 115 LEU HD23 1 1
5 14680 1 1 115 LEU HG H -5.653 10.098 4.796 1.00 . A A . 115 LEU HG 1 1
5 14681 1 1 115 LEU N N -8.150 10.608 8.072 1.00 . A A . 115 LEU N 1 1
5 14682 1 1 115 LEU O O -6.090 12.575 6.103 1.00 . A A . 115 LEU O 1 1
5 14683 1 1 116 HIS C C -7.637 13.240 3.570 1.00 . A A . 116 HIS C 1 1
5 14684 1 1 116 HIS CA C -8.512 13.281 4.827 1.00 . A A . 116 HIS CA 1 1
5 14685 1 1 116 HIS CB C -8.278 14.583 5.609 1.00 . A A . 116 HIS CB 1 1
5 14686 1 1 116 HIS CD2 C -8.133 16.929 4.513 1.00 . A A . 116 HIS CD2 1 1
5 14687 1 1 116 HIS CE1 C -10.248 17.175 3.996 1.00 . A A . 116 HIS CE1 1 1
5 14688 1 1 116 HIS CG C -8.784 15.813 4.920 1.00 . A A . 116 HIS CG 1 1
5 14689 1 1 116 HIS H H -9.015 11.505 5.867 1.00 . A A . 116 HIS H 1 1
5 14690 1 1 116 HIS HA H -9.547 13.246 4.521 1.00 . A A . 116 HIS HA 1 1
5 14691 1 1 116 HIS HB2 H -8.777 14.512 6.564 1.00 . A A . 116 HIS HB2 1 1
5 14692 1 1 116 HIS HB3 H -7.218 14.706 5.775 1.00 . A A . 116 HIS HB3 1 1
5 14693 1 1 116 HIS HD1 H -10.835 15.363 4.747 1.00 . A A . 116 HIS HD1 1 1
5 14694 1 1 116 HIS HD2 H -7.076 17.130 4.619 1.00 . A A . 116 HIS HD2 1 1
5 14695 1 1 116 HIS HE1 H -11.174 17.588 3.626 1.00 . A A . 116 HIS HE1 1 1
5 14696 1 1 116 HIS HE2 H -8.872 18.596 3.472 1.00 . A A . 116 HIS HE2 1 1
5 14697 1 1 116 HIS N N -8.273 12.122 5.694 1.00 . A A . 116 HIS N 1 1
5 14698 1 1 116 HIS ND1 N -10.107 15.999 4.582 1.00 . A A . 116 HIS ND1 1 1
5 14699 1 1 116 HIS NE2 N -9.066 17.759 3.943 1.00 . A A . 116 HIS NE2 1 1
5 14700 1 1 116 HIS O O -6.501 13.715 3.571 1.00 . A A . 116 HIS O 1 1
5 14701 1 1 117 ILE C C -7.857 13.682 0.266 1.00 . A A . 117 ILE C 1 1
5 14702 1 1 117 ILE CA C -7.453 12.571 1.234 1.00 . A A . 117 ILE CA 1 1
5 14703 1 1 117 ILE CB C -7.660 11.195 0.560 1.00 . A A . 117 ILE CB 1 1
5 14704 1 1 117 ILE CD1 C -9.462 9.547 -0.179 1.00 . A A . 117 ILE CD1 1 1
5 14705 1 1 117 ILE CG1 C -9.116 10.728 0.702 1.00 . A A . 117 ILE CG1 1 1
5 14706 1 1 117 ILE CG2 C -6.708 10.167 1.157 1.00 . A A . 117 ILE CG2 1 1
5 14707 1 1 117 ILE H H -9.092 12.314 2.552 1.00 . A A . 117 ILE H 1 1
5 14708 1 1 117 ILE HA H -6.401 12.677 1.457 1.00 . A A . 117 ILE HA 1 1
5 14709 1 1 117 ILE HB H -7.425 11.297 -0.489 1.00 . A A . 117 ILE HB 1 1
5 14710 1 1 117 ILE HD11 H -9.346 9.824 -1.216 1.00 . A A . 117 ILE HD11 1 1
5 14711 1 1 117 ILE HD12 H -10.485 9.249 0.001 1.00 . A A . 117 ILE HD12 1 1
5 14712 1 1 117 ILE HD13 H -8.803 8.723 0.049 1.00 . A A . 117 ILE HD13 1 1
5 14713 1 1 117 ILE HG12 H -9.296 10.440 1.727 1.00 . A A . 117 ILE HG12 1 1
5 14714 1 1 117 ILE HG13 H -9.775 11.544 0.441 1.00 . A A . 117 ILE HG13 1 1
5 14715 1 1 117 ILE HG21 H -5.688 10.483 0.992 1.00 . A A . 117 ILE HG21 1 1
5 14716 1 1 117 ILE HG22 H -6.869 9.210 0.682 1.00 . A A . 117 ILE HG22 1 1
5 14717 1 1 117 ILE HG23 H -6.891 10.078 2.217 1.00 . A A . 117 ILE HG23 1 1
5 14718 1 1 117 ILE N N -8.181 12.672 2.495 1.00 . A A . 117 ILE N 1 1
5 14719 1 1 117 ILE O O -8.738 13.505 -0.577 1.00 . A A . 117 ILE O 1 1
5 14720 1 1 118 THR C C -6.316 16.272 -1.393 1.00 . A A . 118 THR C 1 1
5 14721 1 1 118 THR CA C -7.491 15.983 -0.455 1.00 . A A . 118 THR CA 1 1
5 14722 1 1 118 THR CB C -7.802 17.242 0.390 1.00 . A A . 118 THR CB 1 1
5 14723 1 1 118 THR CG2 C -6.649 17.577 1.326 1.00 . A A . 118 THR CG2 1 1
5 14724 1 1 118 THR H H -6.515 14.914 1.089 1.00 . A A . 118 THR H 1 1
5 14725 1 1 118 THR HA H -8.364 15.748 -1.048 1.00 . A A . 118 THR HA 1 1
5 14726 1 1 118 THR HB H -8.680 17.044 0.989 1.00 . A A . 118 THR HB 1 1
5 14727 1 1 118 THR HG1 H -7.460 18.348 -1.207 1.00 . A A . 118 THR HG1 1 1
5 14728 1 1 118 THR HG21 H -6.484 16.753 2.003 1.00 . A A . 118 THR HG21 1 1
5 14729 1 1 118 THR HG22 H -6.891 18.465 1.891 1.00 . A A . 118 THR HG22 1 1
5 14730 1 1 118 THR HG23 H -5.755 17.752 0.746 1.00 . A A . 118 THR HG23 1 1
5 14731 1 1 118 THR N N -7.207 14.834 0.399 1.00 . A A . 118 THR N 1 1
5 14732 1 1 118 THR O O -5.159 16.169 -0.991 1.00 . A A . 118 THR O 1 1
5 14733 1 1 118 THR OG1 O -8.066 18.361 -0.463 1.00 . A A . 118 THR OG1 1 1
5 14734 1 1 119 PRO C C -4.711 18.141 -3.243 1.00 . A A . 119 PRO C 1 1
5 14735 1 1 119 PRO CA C -5.553 16.932 -3.649 1.00 . A A . 119 PRO CA 1 1
5 14736 1 1 119 PRO CB C -6.336 17.225 -4.935 1.00 . A A . 119 PRO CB 1 1
5 14737 1 1 119 PRO CD C -7.951 16.741 -3.239 1.00 . A A . 119 PRO CD 1 1
5 14738 1 1 119 PRO CG C -7.726 17.532 -4.497 1.00 . A A . 119 PRO CG 1 1
5 14739 1 1 119 PRO HA H -4.903 16.083 -3.807 1.00 . A A . 119 PRO HA 1 1
5 14740 1 1 119 PRO HB2 H -5.895 18.072 -5.447 1.00 . A A . 119 PRO HB2 1 1
5 14741 1 1 119 PRO HB3 H -6.334 16.359 -5.576 1.00 . A A . 119 PRO HB3 1 1
5 14742 1 1 119 PRO HD2 H -8.610 17.274 -2.570 1.00 . A A . 119 PRO HD2 1 1
5 14743 1 1 119 PRO HD3 H -8.354 15.767 -3.472 1.00 . A A . 119 PRO HD3 1 1
5 14744 1 1 119 PRO HG2 H -7.821 18.592 -4.300 1.00 . A A . 119 PRO HG2 1 1
5 14745 1 1 119 PRO HG3 H -8.428 17.224 -5.255 1.00 . A A . 119 PRO HG3 1 1
5 14746 1 1 119 PRO N N -6.599 16.625 -2.664 1.00 . A A . 119 PRO N 1 1
5 14747 1 1 119 PRO O O -5.161 19.284 -3.330 1.00 . A A . 119 PRO O 1 1
5 14748 1 1 120 GLY C C -1.883 18.626 -1.068 1.00 . A A . 120 GLY C 1 1
5 14749 1 1 120 GLY CA C -2.600 18.942 -2.368 1.00 . A A . 120 GLY CA 1 1
5 14750 1 1 120 GLY H H -3.190 16.943 -2.733 1.00 . A A . 120 GLY H 1 1
5 14751 1 1 120 GLY HA2 H -1.863 19.106 -3.141 1.00 . A A . 120 GLY HA2 1 1
5 14752 1 1 120 GLY HA3 H -3.176 19.846 -2.238 1.00 . A A . 120 GLY HA3 1 1
5 14753 1 1 120 GLY N N -3.489 17.875 -2.787 1.00 . A A . 120 GLY N 1 1
5 14754 1 1 120 GLY O O -0.657 18.518 -1.040 1.00 . A A . 120 GLY O 1 1
5 14755 1 1 121 THR C C -2.552 16.818 1.842 1.00 . A A . 121 THR C 1 1
5 14756 1 1 121 THR CA C -2.079 18.174 1.322 1.00 . A A . 121 THR CA 1 1
5 14757 1 1 121 THR CB C -2.439 19.262 2.355 1.00 . A A . 121 THR CB 1 1
5 14758 1 1 121 THR CG2 C -1.683 20.552 2.075 1.00 . A A . 121 THR CG2 1 1
5 14759 1 1 121 THR H H -3.621 18.565 -0.078 1.00 . A A . 121 THR H 1 1
5 14760 1 1 121 THR HA H -1.004 18.150 1.217 1.00 . A A . 121 THR HA 1 1
5 14761 1 1 121 THR HB H -2.162 18.907 3.337 1.00 . A A . 121 THR HB 1 1
5 14762 1 1 121 THR HG1 H -4.324 18.682 2.394 1.00 . A A . 121 THR HG1 1 1
5 14763 1 1 121 THR HG21 H -1.970 21.302 2.797 1.00 . A A . 121 THR HG21 1 1
5 14764 1 1 121 THR HG22 H -1.921 20.900 1.080 1.00 . A A . 121 THR HG22 1 1
5 14765 1 1 121 THR HG23 H -0.621 20.371 2.147 1.00 . A A . 121 THR HG23 1 1
5 14766 1 1 121 THR N N -2.650 18.474 0.010 1.00 . A A . 121 THR N 1 1
5 14767 1 1 121 THR O O -2.890 16.676 3.019 1.00 . A A . 121 THR O 1 1
5 14768 1 1 121 THR OG1 O -3.849 19.514 2.333 1.00 . A A . 121 THR OG1 1 1
5 14769 1 1 122 ALA C C -1.840 13.674 1.935 1.00 . A A . 122 ALA C 1 1
5 14770 1 1 122 ALA CA C -2.991 14.475 1.338 1.00 . A A . 122 ALA CA 1 1
5 14771 1 1 122 ALA CB C -3.569 13.747 0.134 1.00 . A A . 122 ALA CB 1 1
5 14772 1 1 122 ALA H H -2.277 15.990 0.041 1.00 . A A . 122 ALA H 1 1
5 14773 1 1 122 ALA HA H -3.772 14.570 2.079 1.00 . A A . 122 ALA HA 1 1
5 14774 1 1 122 ALA HB1 H -3.864 12.750 0.424 1.00 . A A . 122 ALA HB1 1 1
5 14775 1 1 122 ALA HB2 H -2.823 13.691 -0.644 1.00 . A A . 122 ALA HB2 1 1
5 14776 1 1 122 ALA HB3 H -4.432 14.286 -0.232 1.00 . A A . 122 ALA HB3 1 1
5 14777 1 1 122 ALA N N -2.563 15.819 0.962 1.00 . A A . 122 ALA N 1 1
5 14778 1 1 122 ALA O O -2.061 12.732 2.693 1.00 . A A . 122 ALA O 1 1
5 14779 1 1 123 TYR C C 0.903 13.815 3.515 1.00 . A A . 123 TYR C 1 1
5 14780 1 1 123 TYR CA C 0.578 13.373 2.090 1.00 . A A . 123 TYR CA 1 1
5 14781 1 1 123 TYR CB C 1.775 13.645 1.172 1.00 . A A . 123 TYR CB 1 1
5 14782 1 1 123 TYR CD1 C 3.313 11.760 1.856 1.00 . A A . 123 TYR CD1 1 1
5 14783 1 1 123 TYR CD2 C 4.099 13.999 2.098 1.00 . A A . 123 TYR CD2 1 1
5 14784 1 1 123 TYR CE1 C 4.508 11.283 2.361 1.00 . A A . 123 TYR CE1 1 1
5 14785 1 1 123 TYR CE2 C 5.296 13.528 2.602 1.00 . A A . 123 TYR CE2 1 1
5 14786 1 1 123 TYR CG C 3.088 13.125 1.717 1.00 . A A . 123 TYR CG 1 1
5 14787 1 1 123 TYR CZ C 5.495 12.170 2.732 1.00 . A A . 123 TYR CZ 1 1
5 14788 1 1 123 TYR H H -0.503 14.816 0.977 1.00 . A A . 123 TYR H 1 1
5 14789 1 1 123 TYR HA H 0.373 12.313 2.092 1.00 . A A . 123 TYR HA 1 1
5 14790 1 1 123 TYR HB2 H 1.602 13.172 0.217 1.00 . A A . 123 TYR HB2 1 1
5 14791 1 1 123 TYR HB3 H 1.874 14.711 1.028 1.00 . A A . 123 TYR HB3 1 1
5 14792 1 1 123 TYR HD1 H 2.538 11.068 1.564 1.00 . A A . 123 TYR HD1 1 1
5 14793 1 1 123 TYR HD2 H 3.939 15.062 1.996 1.00 . A A . 123 TYR HD2 1 1
5 14794 1 1 123 TYR HE1 H 4.664 10.219 2.461 1.00 . A A . 123 TYR HE1 1 1
5 14795 1 1 123 TYR HE2 H 6.069 14.223 2.892 1.00 . A A . 123 TYR HE2 1 1
5 14796 1 1 123 TYR HH H 6.927 12.211 4.011 1.00 . A A . 123 TYR HH 1 1
5 14797 1 1 123 TYR N N -0.610 14.056 1.587 1.00 . A A . 123 TYR N 1 1
5 14798 1 1 123 TYR O O 1.353 13.012 4.333 1.00 . A A . 123 TYR O 1 1
5 14799 1 1 123 TYR OH O 6.685 11.700 3.236 1.00 . A A . 123 TYR OH 1 1
5 14800 1 1 124 GLN C C 0.038 15.007 6.183 1.00 . A A . 124 GLN C 1 1
5 14801 1 1 124 GLN CA C 0.936 15.651 5.125 1.00 . A A . 124 GLN CA 1 1
5 14802 1 1 124 GLN CB C 0.727 17.171 5.100 1.00 . A A . 124 GLN CB 1 1
5 14803 1 1 124 GLN CD C 0.002 18.085 7.351 1.00 . A A . 124 GLN CD 1 1
5 14804 1 1 124 GLN CG C 1.151 17.881 6.380 1.00 . A A . 124 GLN CG 1 1
5 14805 1 1 124 GLN H H 0.309 15.679 3.102 1.00 . A A . 124 GLN H 1 1
5 14806 1 1 124 GLN HA H 1.966 15.442 5.369 1.00 . A A . 124 GLN HA 1 1
5 14807 1 1 124 GLN HB2 H 1.297 17.585 4.282 1.00 . A A . 124 GLN HB2 1 1
5 14808 1 1 124 GLN HB3 H -0.321 17.375 4.934 1.00 . A A . 124 GLN HB3 1 1
5 14809 1 1 124 GLN HE21 H -0.410 18.222 9.291 1.00 . A A . 124 GLN HE21 1 1
5 14810 1 1 124 GLN HE22 H 1.252 17.970 8.892 1.00 . A A . 124 GLN HE22 1 1
5 14811 1 1 124 GLN HG2 H 1.911 17.289 6.868 1.00 . A A . 124 GLN HG2 1 1
5 14812 1 1 124 GLN HG3 H 1.560 18.846 6.122 1.00 . A A . 124 GLN HG3 1 1
5 14813 1 1 124 GLN N N 0.670 15.093 3.801 1.00 . A A . 124 GLN N 1 1
5 14814 1 1 124 GLN NE2 N 0.313 18.094 8.642 1.00 . A A . 124 GLN NE2 1 1
5 14815 1 1 124 GLN O O 0.457 14.797 7.322 1.00 . A A . 124 GLN O 1 1
5 14816 1 1 124 GLN OE1 O -1.152 18.232 6.945 1.00 . A A . 124 GLN OE1 1 1
5 14817 1 1 125 SER C C -2.121 12.539 6.593 1.00 . A A . 125 SER C 1 1
5 14818 1 1 125 SER CA C -2.145 14.066 6.705 1.00 . A A . 125 SER CA 1 1
5 14819 1 1 125 SER CB C -3.554 14.592 6.423 1.00 . A A . 125 SER CB 1 1
5 14820 1 1 125 SER H H -1.462 14.866 4.869 1.00 . A A . 125 SER H 1 1
5 14821 1 1 125 SER HA H -1.865 14.342 7.711 1.00 . A A . 125 SER HA 1 1
5 14822 1 1 125 SER HB2 H -4.261 14.084 7.063 1.00 . A A . 125 SER HB2 1 1
5 14823 1 1 125 SER HB3 H -3.586 15.653 6.624 1.00 . A A . 125 SER HB3 1 1
5 14824 1 1 125 SER HG H -4.319 13.502 4.987 1.00 . A A . 125 SER HG 1 1
5 14825 1 1 125 SER N N -1.191 14.683 5.793 1.00 . A A . 125 SER N 1 1
5 14826 1 1 125 SER O O -2.867 11.850 7.288 1.00 . A A . 125 SER O 1 1
5 14827 1 1 125 SER OG O -3.920 14.372 5.073 1.00 . A A . 125 SER OG 1 1
5 14828 1 1 126 PHE C C -0.078 9.986 6.446 1.00 . A A . 126 PHE C 1 1
5 14829 1 1 126 PHE CA C -1.148 10.572 5.530 1.00 . A A . 126 PHE CA 1 1
5 14830 1 1 126 PHE CB C -0.820 10.237 4.071 1.00 . A A . 126 PHE CB 1 1
5 14831 1 1 126 PHE CD1 C 0.249 7.968 3.874 1.00 . A A . 126 PHE CD1 1 1
5 14832 1 1 126 PHE CD2 C -2.067 8.181 3.342 1.00 . A A . 126 PHE CD2 1 1
5 14833 1 1 126 PHE CE1 C 0.195 6.617 3.586 1.00 . A A . 126 PHE CE1 1 1
5 14834 1 1 126 PHE CE2 C -2.126 6.830 3.052 1.00 . A A . 126 PHE CE2 1 1
5 14835 1 1 126 PHE CG C -0.880 8.766 3.756 1.00 . A A . 126 PHE CG 1 1
5 14836 1 1 126 PHE CZ C -0.994 6.047 3.175 1.00 . A A . 126 PHE CZ 1 1
5 14837 1 1 126 PHE H H -0.694 12.614 5.190 1.00 . A A . 126 PHE H 1 1
5 14838 1 1 126 PHE HA H -2.100 10.131 5.785 1.00 . A A . 126 PHE HA 1 1
5 14839 1 1 126 PHE HB2 H -1.525 10.743 3.427 1.00 . A A . 126 PHE HB2 1 1
5 14840 1 1 126 PHE HB3 H 0.176 10.586 3.846 1.00 . A A . 126 PHE HB3 1 1
5 14841 1 1 126 PHE HD1 H 1.179 8.413 4.196 1.00 . A A . 126 PHE HD1 1 1
5 14842 1 1 126 PHE HD2 H -2.953 8.791 3.246 1.00 . A A . 126 PHE HD2 1 1
5 14843 1 1 126 PHE HE1 H 1.081 6.008 3.681 1.00 . A A . 126 PHE HE1 1 1
5 14844 1 1 126 PHE HE2 H -3.057 6.387 2.730 1.00 . A A . 126 PHE HE2 1 1
5 14845 1 1 126 PHE HZ H -1.039 4.993 2.947 1.00 . A A . 126 PHE HZ 1 1
5 14846 1 1 126 PHE N N -1.262 12.016 5.719 1.00 . A A . 126 PHE N 1 1
5 14847 1 1 126 PHE O O -0.315 8.990 7.125 1.00 . A A . 126 PHE O 1 1
5 14848 1 1 127 GLU C C 1.996 10.463 8.769 1.00 . A A . 127 GLU C 1 1
5 14849 1 1 127 GLU CA C 2.214 10.156 7.286 1.00 . A A . 127 GLU CA 1 1
5 14850 1 1 127 GLU CB C 3.529 10.783 6.800 1.00 . A A . 127 GLU CB 1 1
5 14851 1 1 127 GLU CD C 3.928 13.000 7.967 1.00 . A A . 127 GLU CD 1 1
5 14852 1 1 127 GLU CG C 3.497 12.303 6.689 1.00 . A A . 127 GLU CG 1 1
5 14853 1 1 127 GLU H H 1.213 11.417 5.906 1.00 . A A . 127 GLU H 1 1
5 14854 1 1 127 GLU HA H 2.281 9.086 7.166 1.00 . A A . 127 GLU HA 1 1
5 14855 1 1 127 GLU HB2 H 4.315 10.514 7.489 1.00 . A A . 127 GLU HB2 1 1
5 14856 1 1 127 GLU HB3 H 3.766 10.379 5.827 1.00 . A A . 127 GLU HB3 1 1
5 14857 1 1 127 GLU HG2 H 4.162 12.607 5.893 1.00 . A A . 127 GLU HG2 1 1
5 14858 1 1 127 GLU HG3 H 2.491 12.612 6.451 1.00 . A A . 127 GLU HG3 1 1
5 14859 1 1 127 GLU N N 1.096 10.618 6.462 1.00 . A A . 127 GLU N 1 1
5 14860 1 1 127 GLU O O 2.779 10.039 9.619 1.00 . A A . 127 GLU O 1 1
5 14861 1 1 127 GLU OE1 O 5.123 12.913 8.318 1.00 . A A . 127 GLU OE1 1 1
5 14862 1 1 127 GLU OE2 O 3.070 13.637 8.614 1.00 . A A . 127 GLU OE2 1 1
5 14863 1 1 128 GLN C C -0.312 10.521 11.087 1.00 . A A . 128 GLN C 1 1
5 14864 1 1 128 GLN CA C 0.609 11.559 10.443 1.00 . A A . 128 GLN CA 1 1
5 14865 1 1 128 GLN CB C -0.054 12.939 10.470 1.00 . A A . 128 GLN CB 1 1
5 14866 1 1 128 GLN CD C -0.970 14.833 11.860 1.00 . A A . 128 GLN CD 1 1
5 14867 1 1 128 GLN CG C -0.227 13.512 11.866 1.00 . A A . 128 GLN CG 1 1
5 14868 1 1 128 GLN H H 0.338 11.495 8.347 1.00 . A A . 128 GLN H 1 1
5 14869 1 1 128 GLN HA H 1.532 11.601 11.000 1.00 . A A . 128 GLN HA 1 1
5 14870 1 1 128 GLN HB2 H 0.553 13.626 9.897 1.00 . A A . 128 GLN HB2 1 1
5 14871 1 1 128 GLN HB3 H -1.028 12.865 10.011 1.00 . A A . 128 GLN HB3 1 1
5 14872 1 1 128 GLN HE21 H -2.797 15.610 11.966 1.00 . A A . 128 GLN HE21 1 1
5 14873 1 1 128 GLN HE22 H -2.709 13.886 12.046 1.00 . A A . 128 GLN HE22 1 1
5 14874 1 1 128 GLN HG2 H -0.784 12.806 12.465 1.00 . A A . 128 GLN HG2 1 1
5 14875 1 1 128 GLN HG3 H 0.748 13.666 12.303 1.00 . A A . 128 GLN HG3 1 1
5 14876 1 1 128 GLN N N 0.928 11.194 9.069 1.00 . A A . 128 GLN N 1 1
5 14877 1 1 128 GLN NE2 N -2.292 14.770 11.968 1.00 . A A . 128 GLN NE2 1 1
5 14878 1 1 128 GLN O O -0.199 10.233 12.279 1.00 . A A . 128 GLN O 1 1
5 14879 1 1 128 GLN OE1 O -0.363 15.899 11.757 1.00 . A A . 128 GLN OE1 1 1
5 14880 1 1 129 VAL C C -1.625 7.537 10.593 1.00 . A A . 129 VAL C 1 1
5 14881 1 1 129 VAL CA C -2.161 8.960 10.779 1.00 . A A . 129 VAL CA 1 1
5 14882 1 1 129 VAL CB C -3.529 9.094 10.074 1.00 . A A . 129 VAL CB 1 1
5 14883 1 1 129 VAL CG1 C -4.562 8.173 10.706 1.00 . A A . 129 VAL CG1 1 1
5 14884 1 1 129 VAL CG2 C -4.012 10.538 10.113 1.00 . A A . 129 VAL CG2 1 1
5 14885 1 1 129 VAL H H -1.244 10.219 9.343 1.00 . A A . 129 VAL H 1 1
5 14886 1 1 129 VAL HA H -2.308 9.139 11.835 1.00 . A A . 129 VAL HA 1 1
5 14887 1 1 129 VAL HB H -3.409 8.807 9.040 1.00 . A A . 129 VAL HB 1 1
5 14888 1 1 129 VAL HG11 H -5.501 8.271 10.181 1.00 . A A . 129 VAL HG11 1 1
5 14889 1 1 129 VAL HG12 H -4.699 8.443 11.742 1.00 . A A . 129 VAL HG12 1 1
5 14890 1 1 129 VAL HG13 H -4.219 7.151 10.643 1.00 . A A . 129 VAL HG13 1 1
5 14891 1 1 129 VAL HG21 H -4.088 10.864 11.139 1.00 . A A . 129 VAL HG21 1 1
5 14892 1 1 129 VAL HG22 H -4.980 10.608 9.640 1.00 . A A . 129 VAL HG22 1 1
5 14893 1 1 129 VAL HG23 H -3.308 11.166 9.587 1.00 . A A . 129 VAL HG23 1 1
5 14894 1 1 129 VAL N N -1.214 9.958 10.287 1.00 . A A . 129 VAL N 1 1
5 14895 1 1 129 VAL O O -1.962 6.633 11.359 1.00 . A A . 129 VAL O 1 1
5 14896 1 1 130 VAL C C 0.898 5.677 10.314 1.00 . A A . 130 VAL C 1 1
5 14897 1 1 130 VAL CA C -0.199 6.031 9.305 1.00 . A A . 130 VAL CA 1 1
5 14898 1 1 130 VAL CB C 0.367 5.952 7.865 1.00 . A A . 130 VAL CB 1 1
5 14899 1 1 130 VAL CG1 C 1.766 6.549 7.783 1.00 . A A . 130 VAL CG1 1 1
5 14900 1 1 130 VAL CG2 C 0.366 4.516 7.368 1.00 . A A . 130 VAL CG2 1 1
5 14901 1 1 130 VAL H H -0.530 8.106 9.014 1.00 . A A . 130 VAL H 1 1
5 14902 1 1 130 VAL HA H -0.994 5.304 9.392 1.00 . A A . 130 VAL HA 1 1
5 14903 1 1 130 VAL HB H -0.278 6.529 7.219 1.00 . A A . 130 VAL HB 1 1
5 14904 1 1 130 VAL HG11 H 2.040 6.683 6.747 1.00 . A A . 130 VAL HG11 1 1
5 14905 1 1 130 VAL HG12 H 2.470 5.882 8.257 1.00 . A A . 130 VAL HG12 1 1
5 14906 1 1 130 VAL HG13 H 1.780 7.504 8.286 1.00 . A A . 130 VAL HG13 1 1
5 14907 1 1 130 VAL HG21 H 0.820 4.473 6.389 1.00 . A A . 130 VAL HG21 1 1
5 14908 1 1 130 VAL HG22 H -0.651 4.157 7.308 1.00 . A A . 130 VAL HG22 1 1
5 14909 1 1 130 VAL HG23 H 0.926 3.897 8.053 1.00 . A A . 130 VAL HG23 1 1
5 14910 1 1 130 VAL N N -0.774 7.347 9.584 1.00 . A A . 130 VAL N 1 1
5 14911 1 1 130 VAL O O 1.290 4.518 10.430 1.00 . A A . 130 VAL O 1 1
5 14912 1 1 131 ASN C C 1.871 5.806 13.301 1.00 . A A . 131 ASN C 1 1
5 14913 1 1 131 ASN CA C 2.426 6.479 12.045 1.00 . A A . 131 ASN CA 1 1
5 14914 1 1 131 ASN CB C 3.068 7.824 12.404 1.00 . A A . 131 ASN CB 1 1
5 14915 1 1 131 ASN CG C 4.319 7.673 13.250 1.00 . A A . 131 ASN CG 1 1
5 14916 1 1 131 ASN H H 1.012 7.582 10.916 1.00 . A A . 131 ASN H 1 1
5 14917 1 1 131 ASN HA H 3.177 5.838 11.609 1.00 . A A . 131 ASN HA 1 1
5 14918 1 1 131 ASN HB2 H 3.334 8.342 11.494 1.00 . A A . 131 ASN HB2 1 1
5 14919 1 1 131 ASN HB3 H 2.354 8.419 12.954 1.00 . A A . 131 ASN HB3 1 1
5 14920 1 1 131 ASN HD21 H 6.281 7.385 13.114 1.00 . A A . 131 ASN HD21 1 1
5 14921 1 1 131 ASN HD22 H 5.428 7.457 11.614 1.00 . A A . 131 ASN HD22 1 1
5 14922 1 1 131 ASN N N 1.375 6.681 11.048 1.00 . A A . 131 ASN N 1 1
5 14923 1 1 131 ASN ND2 N 5.459 7.486 12.593 1.00 . A A . 131 ASN ND2 1 1
5 14924 1 1 131 ASN O O 2.622 5.237 14.096 1.00 . A A . 131 ASN O 1 1
5 14925 1 1 131 ASN OD1 O 4.264 7.723 14.479 1.00 . A A . 131 ASN OD1 1 1
5 14926 1 1 132 GLU C C -0.283 3.754 14.456 1.00 . A A . 132 GLU C 1 1
5 14927 1 1 132 GLU CA C -0.104 5.263 14.626 1.00 . A A . 132 GLU CA 1 1
5 14928 1 1 132 GLU CB C -1.464 5.925 14.860 1.00 . A A . 132 GLU CB 1 1
5 14929 1 1 132 GLU CD C -0.493 7.863 16.166 1.00 . A A . 132 GLU CD 1 1
5 14930 1 1 132 GLU CG C -1.388 7.437 15.019 1.00 . A A . 132 GLU CG 1 1
5 14931 1 1 132 GLU H H 0.006 6.312 12.789 1.00 . A A . 132 GLU H 1 1
5 14932 1 1 132 GLU HA H 0.522 5.442 15.486 1.00 . A A . 132 GLU HA 1 1
5 14933 1 1 132 GLU HB2 H -2.108 5.705 14.022 1.00 . A A . 132 GLU HB2 1 1
5 14934 1 1 132 GLU HB3 H -1.902 5.513 15.756 1.00 . A A . 132 GLU HB3 1 1
5 14935 1 1 132 GLU HG2 H -1.002 7.863 14.105 1.00 . A A . 132 GLU HG2 1 1
5 14936 1 1 132 GLU HG3 H -2.384 7.818 15.199 1.00 . A A . 132 GLU HG3 1 1
5 14937 1 1 132 GLU N N 0.552 5.860 13.465 1.00 . A A . 132 GLU N 1 1
5 14938 1 1 132 GLU O O -0.576 3.044 15.419 1.00 . A A . 132 GLU O 1 1
5 14939 1 1 132 GLU OE1 O 0.676 8.220 15.905 1.00 . A A . 132 GLU OE1 1 1
5 14940 1 1 132 GLU OE2 O -0.958 7.839 17.325 1.00 . A A . 132 GLU OE2 1 1
5 14941 1 1 133 LEU C C 1.052 1.269 12.373 1.00 . A A . 133 LEU C 1 1
5 14942 1 1 133 LEU CA C -0.246 1.845 12.941 1.00 . A A . 133 LEU CA 1 1
5 14943 1 1 133 LEU CB C -1.403 1.612 11.963 1.00 . A A . 133 LEU CB 1 1
5 14944 1 1 133 LEU CD1 C -1.072 1.491 9.478 1.00 . A A . 133 LEU CD1 1 1
5 14945 1 1 133 LEU CD2 C -2.615 3.203 10.452 1.00 . A A . 133 LEU CD2 1 1
5 14946 1 1 133 LEU CG C -1.331 2.412 10.660 1.00 . A A . 133 LEU CG 1 1
5 14947 1 1 133 LEU H H 0.125 3.884 12.501 1.00 . A A . 133 LEU H 1 1
5 14948 1 1 133 LEU HA H -0.468 1.343 13.870 1.00 . A A . 133 LEU HA 1 1
5 14949 1 1 133 LEU HB2 H -1.428 0.561 11.713 1.00 . A A . 133 LEU HB2 1 1
5 14950 1 1 133 LEU HB3 H -2.325 1.866 12.464 1.00 . A A . 133 LEU HB3 1 1
5 14951 1 1 133 LEU HD11 H -0.135 0.975 9.624 1.00 . A A . 133 LEU HD11 1 1
5 14952 1 1 133 LEU HD12 H -1.024 2.075 8.571 1.00 . A A . 133 LEU HD12 1 1
5 14953 1 1 133 LEU HD13 H -1.873 0.771 9.401 1.00 . A A . 133 LEU HD13 1 1
5 14954 1 1 133 LEU HD21 H -2.564 3.730 9.511 1.00 . A A . 133 LEU HD21 1 1
5 14955 1 1 133 LEU HD22 H -2.734 3.913 11.256 1.00 . A A . 133 LEU HD22 1 1
5 14956 1 1 133 LEU HD23 H -3.456 2.525 10.440 1.00 . A A . 133 LEU HD23 1 1
5 14957 1 1 133 LEU HG H -0.512 3.114 10.721 1.00 . A A . 133 LEU HG 1 1
5 14958 1 1 133 LEU N N -0.106 3.269 13.229 1.00 . A A . 133 LEU N 1 1
5 14959 1 1 133 LEU O O 1.172 0.059 12.180 1.00 . A A . 133 LEU O 1 1
5 14960 1 1 134 PHE C C 4.434 2.034 12.562 1.00 . A A . 134 PHE C 1 1
5 14961 1 1 134 PHE CA C 3.309 1.727 11.571 1.00 . A A . 134 PHE CA 1 1
5 14962 1 1 134 PHE CB C 3.566 2.426 10.231 1.00 . A A . 134 PHE CB 1 1
5 14963 1 1 134 PHE CD1 C 5.638 2.470 8.813 1.00 . A A . 134 PHE CD1 1 1
5 14964 1 1 134 PHE CD2 C 4.523 0.384 9.122 1.00 . A A . 134 PHE CD2 1 1
5 14965 1 1 134 PHE CE1 C 6.586 1.849 8.022 1.00 . A A . 134 PHE CE1 1 1
5 14966 1 1 134 PHE CE2 C 5.468 -0.241 8.335 1.00 . A A . 134 PHE CE2 1 1
5 14967 1 1 134 PHE CG C 4.595 1.746 9.371 1.00 . A A . 134 PHE CG 1 1
5 14968 1 1 134 PHE CZ C 6.501 0.492 7.784 1.00 . A A . 134 PHE CZ 1 1
5 14969 1 1 134 PHE H H 1.863 3.096 12.291 1.00 . A A . 134 PHE H 1 1
5 14970 1 1 134 PHE HA H 3.270 0.661 11.410 1.00 . A A . 134 PHE HA 1 1
5 14971 1 1 134 PHE HB2 H 2.643 2.465 9.672 1.00 . A A . 134 PHE HB2 1 1
5 14972 1 1 134 PHE HB3 H 3.905 3.435 10.421 1.00 . A A . 134 PHE HB3 1 1
5 14973 1 1 134 PHE HD1 H 5.705 3.532 8.999 1.00 . A A . 134 PHE HD1 1 1
5 14974 1 1 134 PHE HD2 H 3.715 -0.190 9.552 1.00 . A A . 134 PHE HD2 1 1
5 14975 1 1 134 PHE HE1 H 7.392 2.424 7.593 1.00 . A A . 134 PHE HE1 1 1
5 14976 1 1 134 PHE HE2 H 5.401 -1.302 8.150 1.00 . A A . 134 PHE HE2 1 1
5 14977 1 1 134 PHE HZ H 7.242 0.004 7.167 1.00 . A A . 134 PHE HZ 1 1
5 14978 1 1 134 PHE N N 2.020 2.145 12.114 1.00 . A A . 134 PHE N 1 1
5 14979 1 1 134 PHE O O 5.605 2.122 12.186 1.00 . A A . 134 PHE O 1 1
5 14980 1 1 135 ARG C C 5.805 1.209 15.284 1.00 . A A . 135 ARG C 1 1
5 14981 1 1 135 ARG CA C 5.046 2.475 14.882 1.00 . A A . 135 ARG CA 1 1
5 14982 1 1 135 ARG CB C 4.362 3.109 16.105 1.00 . A A . 135 ARG CB 1 1
5 14983 1 1 135 ARG CD C 2.322 1.644 16.392 1.00 . A A . 135 ARG CD 1 1
5 14984 1 1 135 ARG CG C 3.626 2.126 17.009 1.00 . A A . 135 ARG CG 1 1
5 14985 1 1 135 ARG CZ C 0.832 -0.268 16.835 1.00 . A A . 135 ARG CZ 1 1
5 14986 1 1 135 ARG H H 3.123 2.103 14.073 1.00 . A A . 135 ARG H 1 1
5 14987 1 1 135 ARG HA H 5.755 3.183 14.476 1.00 . A A . 135 ARG HA 1 1
5 14988 1 1 135 ARG HB2 H 5.111 3.611 16.698 1.00 . A A . 135 ARG HB2 1 1
5 14989 1 1 135 ARG HB3 H 3.648 3.843 15.757 1.00 . A A . 135 ARG HB3 1 1
5 14990 1 1 135 ARG HD2 H 1.691 2.499 16.200 1.00 . A A . 135 ARG HD2 1 1
5 14991 1 1 135 ARG HD3 H 2.542 1.143 15.461 1.00 . A A . 135 ARG HD3 1 1
5 14992 1 1 135 ARG HE H 1.720 0.839 18.237 1.00 . A A . 135 ARG HE 1 1
5 14993 1 1 135 ARG HG2 H 4.263 1.272 17.186 1.00 . A A . 135 ARG HG2 1 1
5 14994 1 1 135 ARG HG3 H 3.411 2.612 17.949 1.00 . A A . 135 ARG HG3 1 1
5 14995 1 1 135 ARG HH11 H 1.117 0.136 14.874 1.00 . A A . 135 ARG HH11 1 1
5 14996 1 1 135 ARG HH12 H 0.076 -1.205 15.212 1.00 . A A . 135 ARG HH12 1 1
5 14997 1 1 135 ARG HH21 H 0.356 -0.928 18.685 1.00 . A A . 135 ARG HH21 1 1
5 14998 1 1 135 ARG HH22 H -0.357 -1.809 17.376 1.00 . A A . 135 ARG HH22 1 1
5 14999 1 1 135 ARG N N 4.070 2.186 13.834 1.00 . A A . 135 ARG N 1 1
5 15000 1 1 135 ARG NE N 1.611 0.719 17.271 1.00 . A A . 135 ARG NE 1 1
5 15001 1 1 135 ARG NH1 N 0.661 -0.461 15.533 1.00 . A A . 135 ARG NH1 1 1
5 15002 1 1 135 ARG NH2 N 0.228 -1.067 17.703 1.00 . A A . 135 ARG NH2 1 1
5 15003 1 1 135 ARG O O 6.900 1.282 15.844 1.00 . A A . 135 ARG O 1 1
5 15004 1 1 136 ASP C C 6.069 -2.040 14.031 1.00 . A A . 136 ASP C 1 1
5 15005 1 1 136 ASP CA C 5.834 -1.232 15.304 1.00 . A A . 136 ASP CA 1 1
5 15006 1 1 136 ASP CB C 4.957 -2.030 16.273 1.00 . A A . 136 ASP CB 1 1
5 15007 1 1 136 ASP CG C 4.946 -1.440 17.671 1.00 . A A . 136 ASP CG 1 1
5 15008 1 1 136 ASP H H 4.339 0.063 14.550 1.00 . A A . 136 ASP H 1 1
5 15009 1 1 136 ASP HA H 6.786 -1.034 15.771 1.00 . A A . 136 ASP HA 1 1
5 15010 1 1 136 ASP HB2 H 3.943 -2.045 15.903 1.00 . A A . 136 ASP HB2 1 1
5 15011 1 1 136 ASP HB3 H 5.329 -3.042 16.333 1.00 . A A . 136 ASP HB3 1 1
5 15012 1 1 136 ASP N N 5.215 0.051 14.989 1.00 . A A . 136 ASP N 1 1
5 15013 1 1 136 ASP O O 6.046 -3.272 14.054 1.00 . A A . 136 ASP O 1 1
5 15014 1 1 136 ASP OD1 O 6.039 -1.245 18.242 1.00 . A A . 136 ASP OD1 1 1
5 15015 1 1 136 ASP OD2 O 3.844 -1.182 18.197 1.00 . A A . 136 ASP OD2 1 1
5 15016 1 1 137 GLY C C 7.983 -2.451 11.489 1.00 . A A . 137 GLY C 1 1
5 15017 1 1 137 GLY CA C 6.545 -1.994 11.649 1.00 . A A . 137 GLY CA 1 1
5 15018 1 1 137 GLY H H 6.315 -0.357 12.972 1.00 . A A . 137 GLY H 1 1
5 15019 1 1 137 GLY HA2 H 5.897 -2.853 11.574 1.00 . A A . 137 GLY HA2 1 1
5 15020 1 1 137 GLY HA3 H 6.307 -1.307 10.851 1.00 . A A . 137 GLY HA3 1 1
5 15021 1 1 137 GLY N N 6.305 -1.335 12.922 1.00 . A A . 137 GLY N 1 1
5 15022 1 1 137 GLY O O 8.728 -1.909 10.672 1.00 . A A . 137 GLY O 1 1
5 15023 1 1 138 VAL C C 9.724 -5.419 11.694 1.00 . A A . 138 VAL C 1 1
5 15024 1 1 138 VAL CA C 9.725 -3.990 12.235 1.00 . A A . 138 VAL CA 1 1
5 15025 1 1 138 VAL CB C 10.374 -3.978 13.640 1.00 . A A . 138 VAL CB 1 1
5 15026 1 1 138 VAL CG1 C 11.888 -4.117 13.540 1.00 . A A . 138 VAL CG1 1 1
5 15027 1 1 138 VAL CG2 C 10.003 -2.713 14.401 1.00 . A A . 138 VAL CG2 1 1
5 15028 1 1 138 VAL H H 7.723 -3.840 12.902 1.00 . A A . 138 VAL H 1 1
5 15029 1 1 138 VAL HA H 10.315 -3.365 11.581 1.00 . A A . 138 VAL HA 1 1
5 15030 1 1 138 VAL HB H 9.996 -4.826 14.192 1.00 . A A . 138 VAL HB 1 1
5 15031 1 1 138 VAL HG11 H 12.312 -4.144 14.533 1.00 . A A . 138 VAL HG11 1 1
5 15032 1 1 138 VAL HG12 H 12.291 -3.275 12.998 1.00 . A A . 138 VAL HG12 1 1
5 15033 1 1 138 VAL HG13 H 12.132 -5.031 13.019 1.00 . A A . 138 VAL HG13 1 1
5 15034 1 1 138 VAL HG21 H 10.450 -2.739 15.383 1.00 . A A . 138 VAL HG21 1 1
5 15035 1 1 138 VAL HG22 H 8.929 -2.652 14.495 1.00 . A A . 138 VAL HG22 1 1
5 15036 1 1 138 VAL HG23 H 10.366 -1.850 13.862 1.00 . A A . 138 VAL HG23 1 1
5 15037 1 1 138 VAL N N 8.370 -3.452 12.276 1.00 . A A . 138 VAL N 1 1
5 15038 1 1 138 VAL O O 10.754 -5.935 11.258 1.00 . A A . 138 VAL O 1 1
5 15039 1 1 139 ASN C C 7.912 -7.451 9.796 1.00 . A A . 139 ASN C 1 1
5 15040 1 1 139 ASN CA C 8.419 -7.424 11.235 1.00 . A A . 139 ASN CA 1 1
5 15041 1 1 139 ASN CB C 7.468 -8.218 12.135 1.00 . A A . 139 ASN CB 1 1
5 15042 1 1 139 ASN CG C 7.860 -8.156 13.599 1.00 . A A . 139 ASN CG 1 1
5 15043 1 1 139 ASN H H 7.766 -5.591 12.069 1.00 . A A . 139 ASN H 1 1
5 15044 1 1 139 ASN HA H 9.395 -7.884 11.267 1.00 . A A . 139 ASN HA 1 1
5 15045 1 1 139 ASN HB2 H 6.470 -7.821 12.033 1.00 . A A . 139 ASN HB2 1 1
5 15046 1 1 139 ASN HB3 H 7.470 -9.253 11.825 1.00 . A A . 139 ASN HB3 1 1
5 15047 1 1 139 ASN HD21 H 7.495 -7.163 15.284 1.00 . A A . 139 ASN HD21 1 1
5 15048 1 1 139 ASN HD22 H 6.608 -6.639 13.898 1.00 . A A . 139 ASN HD22 1 1
5 15049 1 1 139 ASN N N 8.554 -6.055 11.718 1.00 . A A . 139 ASN N 1 1
5 15050 1 1 139 ASN ND2 N 7.261 -7.224 14.335 1.00 . A A . 139 ASN ND2 1 1
5 15051 1 1 139 ASN O O 7.450 -6.437 9.269 1.00 . A A . 139 ASN O 1 1
5 15052 1 1 139 ASN OD1 O 8.686 -8.938 14.066 1.00 . A A . 139 ASN OD1 1 1
5 15053 1 1 140 TRP C C 6.029 -8.796 7.699 1.00 . A A . 140 TRP C 1 1
5 15054 1 1 140 TRP CA C 7.554 -8.801 7.791 1.00 . A A . 140 TRP CA 1 1
5 15055 1 1 140 TRP CB C 8.105 -10.111 7.221 1.00 . A A . 140 TRP CB 1 1
5 15056 1 1 140 TRP CD1 C 9.885 -9.894 5.391 1.00 . A A . 140 TRP CD1 1 1
5 15057 1 1 140 TRP CD2 C 10.716 -9.986 7.468 1.00 . A A . 140 TRP CD2 1 1
5 15058 1 1 140 TRP CE2 C 11.786 -9.870 6.562 1.00 . A A . 140 TRP CE2 1 1
5 15059 1 1 140 TRP CE3 C 10.999 -10.060 8.836 1.00 . A A . 140 TRP CE3 1 1
5 15060 1 1 140 TRP CG C 9.507 -10.000 6.699 1.00 . A A . 140 TRP CG 1 1
5 15061 1 1 140 TRP CH2 C 13.360 -9.899 8.321 1.00 . A A . 140 TRP CH2 1 1
5 15062 1 1 140 TRP CZ2 C 13.115 -9.825 6.978 1.00 . A A . 140 TRP CZ2 1 1
5 15063 1 1 140 TRP CZ3 C 12.317 -10.016 9.248 1.00 . A A . 140 TRP CZ3 1 1
5 15064 1 1 140 TRP H H 8.377 -9.389 9.649 1.00 . A A . 140 TRP H 1 1
5 15065 1 1 140 TRP HA H 7.939 -7.977 7.209 1.00 . A A . 140 TRP HA 1 1
5 15066 1 1 140 TRP HB2 H 8.098 -10.862 7.997 1.00 . A A . 140 TRP HB2 1 1
5 15067 1 1 140 TRP HB3 H 7.471 -10.436 6.409 1.00 . A A . 140 TRP HB3 1 1
5 15068 1 1 140 TRP HD1 H 9.197 -9.878 4.558 1.00 . A A . 140 TRP HD1 1 1
5 15069 1 1 140 TRP HE1 H 11.764 -9.734 4.468 1.00 . A A . 140 TRP HE1 1 1
5 15070 1 1 140 TRP HE3 H 10.207 -10.151 9.566 1.00 . A A . 140 TRP HE3 1 1
5 15071 1 1 140 TRP HH2 H 14.376 -9.869 8.688 1.00 . A A . 140 TRP HH2 1 1
5 15072 1 1 140 TRP HZ2 H 13.930 -9.733 6.276 1.00 . A A . 140 TRP HZ2 1 1
5 15073 1 1 140 TRP HZ3 H 12.554 -10.072 10.300 1.00 . A A . 140 TRP HZ3 1 1
5 15074 1 1 140 TRP N N 8.001 -8.623 9.170 1.00 . A A . 140 TRP N 1 1
5 15075 1 1 140 TRP NE1 N 11.254 -9.816 5.301 1.00 . A A . 140 TRP NE1 1 1
5 15076 1 1 140 TRP O O 5.460 -8.348 6.704 1.00 . A A . 140 TRP O 1 1
5 15077 1 1 141 GLY C C 3.302 -8.086 9.357 1.00 . A A . 141 GLY C 1 1
5 15078 1 1 141 GLY CA C 3.921 -9.339 8.764 1.00 . A A . 141 GLY CA 1 1
5 15079 1 1 141 GLY H H 5.881 -9.636 9.511 1.00 . A A . 141 GLY H 1 1
5 15080 1 1 141 GLY HA2 H 3.564 -9.458 7.752 1.00 . A A . 141 GLY HA2 1 1
5 15081 1 1 141 GLY HA3 H 3.608 -10.192 9.347 1.00 . A A . 141 GLY HA3 1 1
5 15082 1 1 141 GLY N N 5.374 -9.295 8.745 1.00 . A A . 141 GLY N 1 1
5 15083 1 1 141 GLY O O 2.079 -7.978 9.452 1.00 . A A . 141 GLY O 1 1
5 15084 1 1 142 ARG C C 3.657 -4.763 9.311 1.00 . A A . 142 ARG C 1 1
5 15085 1 1 142 ARG CA C 3.672 -5.887 10.342 1.00 . A A . 142 ARG CA 1 1
5 15086 1 1 142 ARG CB C 4.553 -5.489 11.526 1.00 . A A . 142 ARG CB 1 1
5 15087 1 1 142 ARG CD C 3.671 -6.849 13.459 1.00 . A A . 142 ARG CD 1 1
5 15088 1 1 142 ARG CG C 3.821 -5.458 12.860 1.00 . A A . 142 ARG CG 1 1
5 15089 1 1 142 ARG CZ C 2.264 -8.849 13.168 1.00 . A A . 142 ARG CZ 1 1
5 15090 1 1 142 ARG H H 5.110 -7.281 9.652 1.00 . A A . 142 ARG H 1 1
5 15091 1 1 142 ARG HA H 2.664 -6.048 10.695 1.00 . A A . 142 ARG HA 1 1
5 15092 1 1 142 ARG HB2 H 5.368 -6.193 11.605 1.00 . A A . 142 ARG HB2 1 1
5 15093 1 1 142 ARG HB3 H 4.957 -4.507 11.340 1.00 . A A . 142 ARG HB3 1 1
5 15094 1 1 142 ARG HD2 H 4.620 -7.359 13.392 1.00 . A A . 142 ARG HD2 1 1
5 15095 1 1 142 ARG HD3 H 3.391 -6.750 14.497 1.00 . A A . 142 ARG HD3 1 1
5 15096 1 1 142 ARG HE H 2.252 -7.259 11.963 1.00 . A A . 142 ARG HE 1 1
5 15097 1 1 142 ARG HG2 H 4.379 -4.841 13.550 1.00 . A A . 142 ARG HG2 1 1
5 15098 1 1 142 ARG HG3 H 2.839 -5.033 12.709 1.00 . A A . 142 ARG HG3 1 1
5 15099 1 1 142 ARG HH11 H 2.494 -10.307 14.549 1.00 . A A . 142 ARG HH11 1 1
5 15100 1 1 142 ARG HH12 H 3.493 -8.910 14.772 1.00 . A A . 142 ARG HH12 1 1
5 15101 1 1 142 ARG HH21 H 1.042 -10.411 12.782 1.00 . A A . 142 ARG HH21 1 1
5 15102 1 1 142 ARG HH22 H 0.937 -9.093 11.665 1.00 . A A . 142 ARG HH22 1 1
5 15103 1 1 142 ARG N N 4.145 -7.137 9.756 1.00 . A A . 142 ARG N 1 1
5 15104 1 1 142 ARG NE N 2.658 -7.644 12.768 1.00 . A A . 142 ARG NE 1 1
5 15105 1 1 142 ARG NH1 N 2.793 -9.401 14.251 1.00 . A A . 142 ARG NH1 1 1
5 15106 1 1 142 ARG NH2 N 1.338 -9.505 12.482 1.00 . A A . 142 ARG NH2 1 1
5 15107 1 1 142 ARG O O 2.997 -3.743 9.504 1.00 . A A . 142 ARG O 1 1
5 15108 1 1 143 ILE C C 3.302 -4.127 6.167 1.00 . A A . 143 ILE C 1 1
5 15109 1 1 143 ILE CA C 4.458 -3.959 7.157 1.00 . A A . 143 ILE CA 1 1
5 15110 1 1 143 ILE CB C 5.812 -4.027 6.411 1.00 . A A . 143 ILE CB 1 1
5 15111 1 1 143 ILE CD1 C 7.444 -2.604 5.061 1.00 . A A . 143 ILE CD1 1 1
5 15112 1 1 143 ILE CG1 C 6.034 -2.753 5.589 1.00 . A A . 143 ILE CG1 1 1
5 15113 1 1 143 ILE CG2 C 5.880 -5.262 5.519 1.00 . A A . 143 ILE CG2 1 1
5 15114 1 1 143 ILE H H 4.891 -5.794 8.119 1.00 . A A . 143 ILE H 1 1
5 15115 1 1 143 ILE HA H 4.376 -2.986 7.620 1.00 . A A . 143 ILE HA 1 1
5 15116 1 1 143 ILE HB H 6.596 -4.108 7.149 1.00 . A A . 143 ILE HB 1 1
5 15117 1 1 143 ILE HD11 H 8.137 -2.564 5.888 1.00 . A A . 143 ILE HD11 1 1
5 15118 1 1 143 ILE HD12 H 7.518 -1.693 4.486 1.00 . A A . 143 ILE HD12 1 1
5 15119 1 1 143 ILE HD13 H 7.683 -3.448 4.430 1.00 . A A . 143 ILE HD13 1 1
5 15120 1 1 143 ILE HG12 H 5.364 -2.757 4.744 1.00 . A A . 143 ILE HG12 1 1
5 15121 1 1 143 ILE HG13 H 5.819 -1.893 6.207 1.00 . A A . 143 ILE HG13 1 1
5 15122 1 1 143 ILE HG21 H 6.792 -5.240 4.943 1.00 . A A . 143 ILE HG21 1 1
5 15123 1 1 143 ILE HG22 H 5.032 -5.270 4.852 1.00 . A A . 143 ILE HG22 1 1
5 15124 1 1 143 ILE HG23 H 5.863 -6.150 6.134 1.00 . A A . 143 ILE HG23 1 1
5 15125 1 1 143 ILE N N 4.388 -4.959 8.216 1.00 . A A . 143 ILE N 1 1
5 15126 1 1 143 ILE O O 3.089 -3.287 5.292 1.00 . A A . 143 ILE O 1 1
5 15127 1 1 144 VAL C C 0.258 -4.524 5.727 1.00 . A A . 144 VAL C 1 1
5 15128 1 1 144 VAL CA C 1.409 -5.495 5.454 1.00 . A A . 144 VAL CA 1 1
5 15129 1 1 144 VAL CB C 0.911 -6.946 5.630 1.00 . A A . 144 VAL CB 1 1
5 15130 1 1 144 VAL CG1 C -0.016 -7.340 4.490 1.00 . A A . 144 VAL CG1 1 1
5 15131 1 1 144 VAL CG2 C 2.083 -7.913 5.721 1.00 . A A . 144 VAL CG2 1 1
5 15132 1 1 144 VAL H H 2.757 -5.838 7.049 1.00 . A A . 144 VAL H 1 1
5 15133 1 1 144 VAL HA H 1.737 -5.369 4.431 1.00 . A A . 144 VAL HA 1 1
5 15134 1 1 144 VAL HB H 0.354 -7.003 6.553 1.00 . A A . 144 VAL HB 1 1
5 15135 1 1 144 VAL HG11 H 0.501 -7.224 3.550 1.00 . A A . 144 VAL HG11 1 1
5 15136 1 1 144 VAL HG12 H -0.890 -6.706 4.502 1.00 . A A . 144 VAL HG12 1 1
5 15137 1 1 144 VAL HG13 H -0.316 -8.371 4.611 1.00 . A A . 144 VAL HG13 1 1
5 15138 1 1 144 VAL HG21 H 2.675 -7.849 4.818 1.00 . A A . 144 VAL HG21 1 1
5 15139 1 1 144 VAL HG22 H 1.711 -8.921 5.836 1.00 . A A . 144 VAL HG22 1 1
5 15140 1 1 144 VAL HG23 H 2.697 -7.657 6.572 1.00 . A A . 144 VAL HG23 1 1
5 15141 1 1 144 VAL N N 2.546 -5.212 6.325 1.00 . A A . 144 VAL N 1 1
5 15142 1 1 144 VAL O O -0.549 -4.237 4.843 1.00 . A A . 144 VAL O 1 1
5 15143 1 1 145 ALA C C -0.583 -1.676 6.763 1.00 . A A . 145 ALA C 1 1
5 15144 1 1 145 ALA CA C -0.837 -3.063 7.355 1.00 . A A . 145 ALA CA 1 1
5 15145 1 1 145 ALA CB C -0.920 -2.982 8.872 1.00 . A A . 145 ALA CB 1 1
5 15146 1 1 145 ALA H H 0.879 -4.277 7.614 1.00 . A A . 145 ALA H 1 1
5 15147 1 1 145 ALA HA H -1.783 -3.434 6.986 1.00 . A A . 145 ALA HA 1 1
5 15148 1 1 145 ALA HB1 H -1.105 -3.966 9.277 1.00 . A A . 145 ALA HB1 1 1
5 15149 1 1 145 ALA HB2 H -1.726 -2.320 9.153 1.00 . A A . 145 ALA HB2 1 1
5 15150 1 1 145 ALA HB3 H 0.012 -2.601 9.264 1.00 . A A . 145 ALA HB3 1 1
5 15151 1 1 145 ALA N N 0.203 -4.010 6.957 1.00 . A A . 145 ALA N 1 1
5 15152 1 1 145 ALA O O -1.498 -0.858 6.664 1.00 . A A . 145 ALA O 1 1
5 15153 1 1 146 PHE C C 0.521 -0.013 4.360 1.00 . A A . 146 PHE C 1 1
5 15154 1 1 146 PHE CA C 1.055 -0.140 5.787 1.00 . A A . 146 PHE CA 1 1
5 15155 1 1 146 PHE CB C 2.585 -0.010 5.795 1.00 . A A . 146 PHE CB 1 1
5 15156 1 1 146 PHE CD1 C 2.959 2.475 5.783 1.00 . A A . 146 PHE CD1 1 1
5 15157 1 1 146 PHE CD2 C 3.753 1.203 3.929 1.00 . A A . 146 PHE CD2 1 1
5 15158 1 1 146 PHE CE1 C 3.443 3.631 5.200 1.00 . A A . 146 PHE CE1 1 1
5 15159 1 1 146 PHE CE2 C 4.238 2.355 3.341 1.00 . A A . 146 PHE CE2 1 1
5 15160 1 1 146 PHE CG C 3.107 1.249 5.156 1.00 . A A . 146 PHE CG 1 1
5 15161 1 1 146 PHE CZ C 4.083 3.571 3.977 1.00 . A A . 146 PHE CZ 1 1
5 15162 1 1 146 PHE H H 1.349 -2.115 6.489 1.00 . A A . 146 PHE H 1 1
5 15163 1 1 146 PHE HA H 0.631 0.647 6.392 1.00 . A A . 146 PHE HA 1 1
5 15164 1 1 146 PHE HB2 H 2.932 -0.026 6.818 1.00 . A A . 146 PHE HB2 1 1
5 15165 1 1 146 PHE HB3 H 3.010 -0.851 5.267 1.00 . A A . 146 PHE HB3 1 1
5 15166 1 1 146 PHE HD1 H 2.459 2.525 6.739 1.00 . A A . 146 PHE HD1 1 1
5 15167 1 1 146 PHE HD2 H 3.874 0.252 3.430 1.00 . A A . 146 PHE HD2 1 1
5 15168 1 1 146 PHE HE1 H 3.321 4.581 5.700 1.00 . A A . 146 PHE HE1 1 1
5 15169 1 1 146 PHE HE2 H 4.738 2.305 2.385 1.00 . A A . 146 PHE HE2 1 1
5 15170 1 1 146 PHE HZ H 4.462 4.473 3.520 1.00 . A A . 146 PHE HZ 1 1
5 15171 1 1 146 PHE N N 0.667 -1.421 6.376 1.00 . A A . 146 PHE N 1 1
5 15172 1 1 146 PHE O O 0.155 1.077 3.916 1.00 . A A . 146 PHE O 1 1
5 15173 1 1 147 PHE C C -1.531 -1.316 2.214 1.00 . A A . 147 PHE C 1 1
5 15174 1 1 147 PHE CA C -0.013 -1.170 2.276 1.00 . A A . 147 PHE CA 1 1
5 15175 1 1 147 PHE CB C 0.649 -2.321 1.519 1.00 . A A . 147 PHE CB 1 1
5 15176 1 1 147 PHE CD1 C 2.647 -1.333 0.364 1.00 . A A . 147 PHE CD1 1 1
5 15177 1 1 147 PHE CD2 C 3.012 -2.821 2.191 1.00 . A A . 147 PHE CD2 1 1
5 15178 1 1 147 PHE CE1 C 4.012 -1.179 0.214 1.00 . A A . 147 PHE CE1 1 1
5 15179 1 1 147 PHE CE2 C 4.377 -2.671 2.044 1.00 . A A . 147 PHE CE2 1 1
5 15180 1 1 147 PHE CG C 2.133 -2.156 1.355 1.00 . A A . 147 PHE CG 1 1
5 15181 1 1 147 PHE CZ C 4.877 -1.849 1.055 1.00 . A A . 147 PHE CZ 1 1
5 15182 1 1 147 PHE H H 0.760 -1.976 4.074 1.00 . A A . 147 PHE H 1 1
5 15183 1 1 147 PHE HA H 0.265 -0.237 1.809 1.00 . A A . 147 PHE HA 1 1
5 15184 1 1 147 PHE HB2 H 0.477 -3.241 2.057 1.00 . A A . 147 PHE HB2 1 1
5 15185 1 1 147 PHE HB3 H 0.210 -2.397 0.536 1.00 . A A . 147 PHE HB3 1 1
5 15186 1 1 147 PHE HD1 H 1.970 -0.808 -0.293 1.00 . A A . 147 PHE HD1 1 1
5 15187 1 1 147 PHE HD2 H 2.623 -3.465 2.965 1.00 . A A . 147 PHE HD2 1 1
5 15188 1 1 147 PHE HE1 H 4.401 -0.536 -0.561 1.00 . A A . 147 PHE HE1 1 1
5 15189 1 1 147 PHE HE2 H 5.052 -3.196 2.703 1.00 . A A . 147 PHE HE2 1 1
5 15190 1 1 147 PHE HZ H 5.944 -1.730 0.939 1.00 . A A . 147 PHE HZ 1 1
5 15191 1 1 147 PHE N N 0.468 -1.140 3.655 1.00 . A A . 147 PHE N 1 1
5 15192 1 1 147 PHE O O -2.163 -0.905 1.241 1.00 . A A . 147 PHE O 1 1
5 15193 1 1 148 SER C C -4.275 -0.851 3.809 1.00 . A A . 148 SER C 1 1
5 15194 1 1 148 SER CA C -3.557 -2.106 3.319 1.00 . A A . 148 SER CA 1 1
5 15195 1 1 148 SER CB C -3.886 -3.286 4.234 1.00 . A A . 148 SER CB 1 1
5 15196 1 1 148 SER H H -1.556 -2.201 4.008 1.00 . A A . 148 SER H 1 1
5 15197 1 1 148 SER HA H -3.898 -2.333 2.320 1.00 . A A . 148 SER HA 1 1
5 15198 1 1 148 SER HB2 H -3.448 -3.118 5.207 1.00 . A A . 148 SER HB2 1 1
5 15199 1 1 148 SER HB3 H -4.959 -3.375 4.332 1.00 . A A . 148 SER HB3 1 1
5 15200 1 1 148 SER HG H -3.181 -5.104 4.430 1.00 . A A . 148 SER HG 1 1
5 15201 1 1 148 SER N N -2.112 -1.901 3.259 1.00 . A A . 148 SER N 1 1
5 15202 1 1 148 SER O O -5.499 -0.750 3.712 1.00 . A A . 148 SER O 1 1
5 15203 1 1 148 SER OG O -3.374 -4.500 3.710 1.00 . A A . 148 SER OG 1 1
5 15204 1 1 149 PHE C C -4.397 2.303 3.693 1.00 . A A . 149 PHE C 1 1
5 15205 1 1 149 PHE CA C -4.069 1.350 4.840 1.00 . A A . 149 PHE CA 1 1
5 15206 1 1 149 PHE CB C -3.091 2.013 5.812 1.00 . A A . 149 PHE CB 1 1
5 15207 1 1 149 PHE CD1 C -3.055 4.481 6.258 1.00 . A A . 149 PHE CD1 1 1
5 15208 1 1 149 PHE CD2 C -4.739 3.164 7.313 1.00 . A A . 149 PHE CD2 1 1
5 15209 1 1 149 PHE CE1 C -3.556 5.615 6.864 1.00 . A A . 149 PHE CE1 1 1
5 15210 1 1 149 PHE CE2 C -5.246 4.296 7.922 1.00 . A A . 149 PHE CE2 1 1
5 15211 1 1 149 PHE CG C -3.639 3.245 6.475 1.00 . A A . 149 PHE CG 1 1
5 15212 1 1 149 PHE CZ C -4.653 5.523 7.698 1.00 . A A . 149 PHE CZ 1 1
5 15213 1 1 149 PHE H H -2.539 -0.041 4.386 1.00 . A A . 149 PHE H 1 1
5 15214 1 1 149 PHE HA H -4.981 1.114 5.367 1.00 . A A . 149 PHE HA 1 1
5 15215 1 1 149 PHE HB2 H -2.832 1.308 6.588 1.00 . A A . 149 PHE HB2 1 1
5 15216 1 1 149 PHE HB3 H -2.197 2.294 5.275 1.00 . A A . 149 PHE HB3 1 1
5 15217 1 1 149 PHE HD1 H -2.197 4.554 5.605 1.00 . A A . 149 PHE HD1 1 1
5 15218 1 1 149 PHE HD2 H -5.204 2.205 7.489 1.00 . A A . 149 PHE HD2 1 1
5 15219 1 1 149 PHE HE1 H -3.090 6.574 6.687 1.00 . A A . 149 PHE HE1 1 1
5 15220 1 1 149 PHE HE2 H -6.103 4.221 8.574 1.00 . A A . 149 PHE HE2 1 1
5 15221 1 1 149 PHE HZ H -5.046 6.408 8.174 1.00 . A A . 149 PHE HZ 1 1
5 15222 1 1 149 PHE N N -3.508 0.101 4.336 1.00 . A A . 149 PHE N 1 1
5 15223 1 1 149 PHE O O -5.496 2.857 3.630 1.00 . A A . 149 PHE O 1 1
5 15224 1 1 150 GLY C C -4.408 2.704 0.528 1.00 . A A . 150 GLY C 1 1
5 15225 1 1 150 GLY CA C -3.641 3.372 1.654 1.00 . A A . 150 GLY CA 1 1
5 15226 1 1 150 GLY H H -2.582 2.021 2.895 1.00 . A A . 150 GLY H 1 1
5 15227 1 1 150 GLY HA2 H -4.192 4.240 1.983 1.00 . A A . 150 GLY HA2 1 1
5 15228 1 1 150 GLY HA3 H -2.679 3.688 1.281 1.00 . A A . 150 GLY HA3 1 1
5 15229 1 1 150 GLY N N -3.436 2.489 2.789 1.00 . A A . 150 GLY N 1 1
5 15230 1 1 150 GLY O O -4.987 3.379 -0.323 1.00 . A A . 150 GLY O 1 1
5 15231 1 1 151 GLY C C -6.613 0.536 -0.246 1.00 . A A . 151 GLY C 1 1
5 15232 1 1 151 GLY CA C -5.119 0.626 -0.501 1.00 . A A . 151 GLY CA 1 1
5 15233 1 1 151 GLY H H -3.937 0.890 1.236 1.00 . A A . 151 GLY H 1 1
5 15234 1 1 151 GLY HA2 H -4.958 1.110 -1.452 1.00 . A A . 151 GLY HA2 1 1
5 15235 1 1 151 GLY HA3 H -4.713 -0.374 -0.545 1.00 . A A . 151 GLY HA3 1 1
5 15236 1 1 151 GLY N N -4.416 1.371 0.529 1.00 . A A . 151 GLY N 1 1
5 15237 1 1 151 GLY O O -7.355 0.000 -1.068 1.00 . A A . 151 GLY O 1 1
5 15238 1 1 152 ALA C C -9.158 2.344 0.854 1.00 . A A . 152 ALA C 1 1
5 15239 1 1 152 ALA CA C -8.468 1.043 1.255 1.00 . A A . 152 ALA CA 1 1
5 15240 1 1 152 ALA CB C -8.622 0.801 2.749 1.00 . A A . 152 ALA CB 1 1
5 15241 1 1 152 ALA H H -6.412 1.475 1.509 1.00 . A A . 152 ALA H 1 1
5 15242 1 1 152 ALA HA H -8.935 0.221 0.731 1.00 . A A . 152 ALA HA 1 1
5 15243 1 1 152 ALA HB1 H -8.174 -0.147 3.009 1.00 . A A . 152 ALA HB1 1 1
5 15244 1 1 152 ALA HB2 H -9.671 0.786 3.005 1.00 . A A . 152 ALA HB2 1 1
5 15245 1 1 152 ALA HB3 H -8.130 1.593 3.293 1.00 . A A . 152 ALA HB3 1 1
5 15246 1 1 152 ALA N N -7.054 1.062 0.894 1.00 . A A . 152 ALA N 1 1
5 15247 1 1 152 ALA O O -10.386 2.419 0.811 1.00 . A A . 152 ALA O 1 1
5 15248 1 1 153 LEU C C -8.937 4.817 -1.359 1.00 . A A . 153 LEU C 1 1
5 15249 1 1 153 LEU CA C -8.890 4.669 0.163 1.00 . A A . 153 LEU CA 1 1
5 15250 1 1 153 LEU CB C -8.042 5.797 0.768 1.00 . A A . 153 LEU CB 1 1
5 15251 1 1 153 LEU CD1 C -9.869 6.598 2.307 1.00 . A A . 153 LEU CD1 1 1
5 15252 1 1 153 LEU CD2 C -8.066 5.109 3.192 1.00 . A A . 153 LEU CD2 1 1
5 15253 1 1 153 LEU CG C -8.401 6.215 2.201 1.00 . A A . 153 LEU CG 1 1
5 15254 1 1 153 LEU H H -7.389 3.240 0.599 1.00 . A A . 153 LEU H 1 1
5 15255 1 1 153 LEU HA H -9.896 4.745 0.547 1.00 . A A . 153 LEU HA 1 1
5 15256 1 1 153 LEU HB2 H -7.009 5.480 0.760 1.00 . A A . 153 LEU HB2 1 1
5 15257 1 1 153 LEU HB3 H -8.136 6.665 0.132 1.00 . A A . 153 LEU HB3 1 1
5 15258 1 1 153 LEU HD11 H -10.051 7.065 3.263 1.00 . A A . 153 LEU HD11 1 1
5 15259 1 1 153 LEU HD12 H -10.480 5.712 2.219 1.00 . A A . 153 LEU HD12 1 1
5 15260 1 1 153 LEU HD13 H -10.119 7.288 1.514 1.00 . A A . 153 LEU HD13 1 1
5 15261 1 1 153 LEU HD21 H -8.629 4.222 2.944 1.00 . A A . 153 LEU HD21 1 1
5 15262 1 1 153 LEU HD22 H -8.321 5.431 4.191 1.00 . A A . 153 LEU HD22 1 1
5 15263 1 1 153 LEU HD23 H -7.009 4.890 3.143 1.00 . A A . 153 LEU HD23 1 1
5 15264 1 1 153 LEU HG H -7.817 7.084 2.466 1.00 . A A . 153 LEU HG 1 1
5 15265 1 1 153 LEU N N -8.359 3.366 0.555 1.00 . A A . 153 LEU N 1 1
5 15266 1 1 153 LEU O O -9.035 5.929 -1.879 1.00 . A A . 153 LEU O 1 1
5 15267 1 1 154 CYS C C -10.346 3.719 -4.040 1.00 . A A . 154 CYS C 1 1
5 15268 1 1 154 CYS CA C -8.909 3.696 -3.526 1.00 . A A . 154 CYS CA 1 1
5 15269 1 1 154 CYS CB C -8.169 2.479 -4.084 1.00 . A A . 154 CYS CB 1 1
5 15270 1 1 154 CYS H H -8.803 2.833 -1.594 1.00 . A A . 154 CYS H 1 1
5 15271 1 1 154 CYS HA H -8.409 4.593 -3.861 1.00 . A A . 154 CYS HA 1 1
5 15272 1 1 154 CYS HB2 H -8.163 2.535 -5.162 1.00 . A A . 154 CYS HB2 1 1
5 15273 1 1 154 CYS HB3 H -7.152 2.490 -3.723 1.00 . A A . 154 CYS HB3 1 1
5 15274 1 1 154 CYS HG H -8.772 0.066 -4.657 1.00 . A A . 154 CYS HG 1 1
5 15275 1 1 154 CYS N N -8.874 3.689 -2.066 1.00 . A A . 154 CYS N 1 1
5 15276 1 1 154 CYS O O -10.626 4.282 -5.097 1.00 . A A . 154 CYS O 1 1
5 15277 1 1 154 CYS SG S -8.898 0.887 -3.626 1.00 . A A . 154 CYS SG 1 1
5 15278 1 1 155 VAL C C -13.405 4.290 -3.137 1.00 . A A . 155 VAL C 1 1
5 15279 1 1 155 VAL CA C -12.664 3.062 -3.663 1.00 . A A . 155 VAL CA 1 1
5 15280 1 1 155 VAL CB C -13.354 1.784 -3.137 1.00 . A A . 155 VAL CB 1 1
5 15281 1 1 155 VAL CG1 C -12.731 0.543 -3.757 1.00 . A A . 155 VAL CG1 1 1
5 15282 1 1 155 VAL CG2 C -13.282 1.717 -1.618 1.00 . A A . 155 VAL CG2 1 1
5 15283 1 1 155 VAL H H -10.970 2.672 -2.453 1.00 . A A . 155 VAL H 1 1
5 15284 1 1 155 VAL HA H -12.718 3.058 -4.742 1.00 . A A . 155 VAL HA 1 1
5 15285 1 1 155 VAL HB H -14.394 1.818 -3.425 1.00 . A A . 155 VAL HB 1 1
5 15286 1 1 155 VAL HG11 H -12.824 0.591 -4.832 1.00 . A A . 155 VAL HG11 1 1
5 15287 1 1 155 VAL HG12 H -13.240 -0.337 -3.391 1.00 . A A . 155 VAL HG12 1 1
5 15288 1 1 155 VAL HG13 H -11.686 0.492 -3.488 1.00 . A A . 155 VAL HG13 1 1
5 15289 1 1 155 VAL HG21 H -12.248 1.728 -1.306 1.00 . A A . 155 VAL HG21 1 1
5 15290 1 1 155 VAL HG22 H -13.752 0.806 -1.277 1.00 . A A . 155 VAL HG22 1 1
5 15291 1 1 155 VAL HG23 H -13.794 2.567 -1.195 1.00 . A A . 155 VAL HG23 1 1
5 15292 1 1 155 VAL N N -11.255 3.105 -3.284 1.00 . A A . 155 VAL N 1 1
5 15293 1 1 155 VAL O O -14.551 4.544 -3.508 1.00 . A A . 155 VAL O 1 1
5 15294 1 1 156 GLU C C -12.975 7.479 -2.527 1.00 . A A . 156 GLU C 1 1
5 15295 1 1 156 GLU CA C -13.307 6.252 -1.684 1.00 . A A . 156 GLU CA 1 1
5 15296 1 1 156 GLU CB C -12.780 6.444 -0.260 1.00 . A A . 156 GLU CB 1 1
5 15297 1 1 156 GLU CD C -14.741 5.885 1.242 1.00 . A A . 156 GLU CD 1 1
5 15298 1 1 156 GLU CG C -13.368 5.469 0.748 1.00 . A A . 156 GLU CG 1 1
5 15299 1 1 156 GLU H H -11.826 4.780 -2.015 1.00 . A A . 156 GLU H 1 1
5 15300 1 1 156 GLU HA H -14.379 6.131 -1.649 1.00 . A A . 156 GLU HA 1 1
5 15301 1 1 156 GLU HB2 H -11.707 6.317 -0.266 1.00 . A A . 156 GLU HB2 1 1
5 15302 1 1 156 GLU HB3 H -13.012 7.447 0.066 1.00 . A A . 156 GLU HB3 1 1
5 15303 1 1 156 GLU HG2 H -13.451 4.497 0.283 1.00 . A A . 156 GLU HG2 1 1
5 15304 1 1 156 GLU HG3 H -12.702 5.402 1.597 1.00 . A A . 156 GLU HG3 1 1
5 15305 1 1 156 GLU N N -12.735 5.045 -2.269 1.00 . A A . 156 GLU N 1 1
5 15306 1 1 156 GLU O O -13.670 8.492 -2.468 1.00 . A A . 156 GLU O 1 1
5 15307 1 1 156 GLU OE1 O -15.192 5.337 2.268 1.00 . A A . 156 GLU OE1 1 1
5 15308 1 1 156 GLU OE2 O -15.366 6.763 0.607 1.00 . A A . 156 GLU OE2 1 1
5 15309 1 1 157 SER C C -12.204 8.465 -5.510 1.00 . A A . 157 SER C 1 1
5 15310 1 1 157 SER CA C -11.475 8.477 -4.168 1.00 . A A . 157 SER CA 1 1
5 15311 1 1 157 SER CB C -9.961 8.414 -4.391 1.00 . A A . 157 SER CB 1 1
5 15312 1 1 157 SER H H -11.396 6.539 -3.321 1.00 . A A . 157 SER H 1 1
5 15313 1 1 157 SER HA H -11.712 9.397 -3.656 1.00 . A A . 157 SER HA 1 1
5 15314 1 1 157 SER HB2 H -9.685 9.116 -5.163 1.00 . A A . 157 SER HB2 1 1
5 15315 1 1 157 SER HB3 H -9.454 8.672 -3.473 1.00 . A A . 157 SER HB3 1 1
5 15316 1 1 157 SER HG H -10.172 6.774 -5.438 1.00 . A A . 157 SER HG 1 1
5 15317 1 1 157 SER N N -11.906 7.376 -3.315 1.00 . A A . 157 SER N 1 1
5 15318 1 1 157 SER O O -12.665 9.504 -5.977 1.00 . A A . 157 SER O 1 1
5 15319 1 1 157 SER OG O -9.554 7.118 -4.789 1.00 . A A . 157 SER OG 1 1
5 15320 1 1 158 VAL C C -14.485 7.426 -7.309 1.00 . A A . 158 VAL C 1 1
5 15321 1 1 158 VAL CA C -12.984 7.140 -7.412 1.00 . A A . 158 VAL CA 1 1
5 15322 1 1 158 VAL CB C -12.767 5.725 -7.997 1.00 . A A . 158 VAL CB 1 1
5 15323 1 1 158 VAL CG1 C -13.403 5.601 -9.374 1.00 . A A . 158 VAL CG1 1 1
5 15324 1 1 158 VAL CG2 C -11.284 5.397 -8.069 1.00 . A A . 158 VAL CG2 1 1
5 15325 1 1 158 VAL H H -11.941 6.489 -5.684 1.00 . A A . 158 VAL H 1 1
5 15326 1 1 158 VAL HA H -12.542 7.856 -8.091 1.00 . A A . 158 VAL HA 1 1
5 15327 1 1 158 VAL HB H -13.241 5.010 -7.340 1.00 . A A . 158 VAL HB 1 1
5 15328 1 1 158 VAL HG11 H -12.908 6.271 -10.061 1.00 . A A . 158 VAL HG11 1 1
5 15329 1 1 158 VAL HG12 H -14.450 5.858 -9.311 1.00 . A A . 158 VAL HG12 1 1
5 15330 1 1 158 VAL HG13 H -13.302 4.585 -9.726 1.00 . A A . 158 VAL HG13 1 1
5 15331 1 1 158 VAL HG21 H -10.776 6.153 -8.649 1.00 . A A . 158 VAL HG21 1 1
5 15332 1 1 158 VAL HG22 H -11.151 4.434 -8.537 1.00 . A A . 158 VAL HG22 1 1
5 15333 1 1 158 VAL HG23 H -10.872 5.371 -7.071 1.00 . A A . 158 VAL HG23 1 1
5 15334 1 1 158 VAL N N -12.317 7.285 -6.117 1.00 . A A . 158 VAL N 1 1
5 15335 1 1 158 VAL O O -15.101 7.903 -8.265 1.00 . A A . 158 VAL O 1 1
5 15336 1 1 159 ASP C C -16.818 8.869 -5.928 1.00 . A A . 159 ASP C 1 1
5 15337 1 1 159 ASP CA C -16.490 7.375 -5.918 1.00 . A A . 159 ASP CA 1 1
5 15338 1 1 159 ASP CB C -16.919 6.754 -4.586 1.00 . A A . 159 ASP CB 1 1
5 15339 1 1 159 ASP CG C -18.425 6.737 -4.407 1.00 . A A . 159 ASP CG 1 1
5 15340 1 1 159 ASP H H -14.521 6.775 -5.417 1.00 . A A . 159 ASP H 1 1
5 15341 1 1 159 ASP HA H -17.033 6.894 -6.718 1.00 . A A . 159 ASP HA 1 1
5 15342 1 1 159 ASP HB2 H -16.559 5.738 -4.538 1.00 . A A . 159 ASP HB2 1 1
5 15343 1 1 159 ASP HB3 H -16.486 7.324 -3.777 1.00 . A A . 159 ASP HB3 1 1
5 15344 1 1 159 ASP N N -15.065 7.146 -6.144 1.00 . A A . 159 ASP N 1 1
5 15345 1 1 159 ASP O O -17.913 9.271 -6.325 1.00 . A A . 159 ASP O 1 1
5 15346 1 1 159 ASP OD1 O -19.083 5.851 -4.992 1.00 . A A . 159 ASP OD1 1 1
5 15347 1 1 159 ASP OD2 O -18.948 7.608 -3.677 1.00 . A A . 159 ASP OD2 1 1
5 15348 1 1 160 LYS C C -15.406 11.811 -6.669 1.00 . A A . 160 LYS C 1 1
5 15349 1 1 160 LYS CA C -16.047 11.135 -5.459 1.00 . A A . 160 LYS CA 1 1
5 15350 1 1 160 LYS CB C -15.463 11.711 -4.167 1.00 . A A . 160 LYS CB 1 1
5 15351 1 1 160 LYS CD C -17.615 11.425 -2.893 1.00 . A A . 160 LYS CD 1 1
5 15352 1 1 160 LYS CE C -18.273 10.815 -1.667 1.00 . A A . 160 LYS CE 1 1
5 15353 1 1 160 LYS CG C -16.116 11.169 -2.904 1.00 . A A . 160 LYS CG 1 1
5 15354 1 1 160 LYS H H -15.007 9.308 -5.198 1.00 . A A . 160 LYS H 1 1
5 15355 1 1 160 LYS HA H -17.109 11.330 -5.479 1.00 . A A . 160 LYS HA 1 1
5 15356 1 1 160 LYS HB2 H -14.409 11.480 -4.128 1.00 . A A . 160 LYS HB2 1 1
5 15357 1 1 160 LYS HB3 H -15.586 12.784 -4.177 1.00 . A A . 160 LYS HB3 1 1
5 15358 1 1 160 LYS HD2 H -17.790 12.491 -2.890 1.00 . A A . 160 LYS HD2 1 1
5 15359 1 1 160 LYS HD3 H -18.052 10.989 -3.778 1.00 . A A . 160 LYS HD3 1 1
5 15360 1 1 160 LYS HE2 H -18.108 9.748 -1.678 1.00 . A A . 160 LYS HE2 1 1
5 15361 1 1 160 LYS HE3 H -17.821 11.239 -0.782 1.00 . A A . 160 LYS HE3 1 1
5 15362 1 1 160 LYS HG2 H -15.942 10.104 -2.849 1.00 . A A . 160 LYS HG2 1 1
5 15363 1 1 160 LYS HG3 H -15.671 11.652 -2.047 1.00 . A A . 160 LYS HG3 1 1
5 15364 1 1 160 LYS HZ1 H -20.182 10.538 -0.865 1.00 . A A . 160 LYS HZ1 1 1
5 15365 1 1 160 LYS HZ2 H -20.171 10.794 -2.537 1.00 . A A . 160 LYS HZ2 1 1
5 15366 1 1 160 LYS HZ3 H -19.915 12.091 -1.483 1.00 . A A . 160 LYS HZ3 1 1
5 15367 1 1 160 LYS N N -15.860 9.688 -5.498 1.00 . A A . 160 LYS N 1 1
5 15368 1 1 160 LYS NZ N -19.738 11.078 -1.636 1.00 . A A . 160 LYS NZ 1 1
5 15369 1 1 160 LYS O O -15.154 13.017 -6.652 1.00 . A A . 160 LYS O 1 1
5 15370 1 1 161 GLU C C -13.168 12.120 -8.714 1.00 . A A . 161 GLU C 1 1
5 15371 1 1 161 GLU CA C -14.549 11.513 -8.958 1.00 . A A . 161 GLU CA 1 1
5 15372 1 1 161 GLU CB C -15.466 12.541 -9.636 1.00 . A A . 161 GLU CB 1 1
5 15373 1 1 161 GLU CD C -17.589 11.152 -9.617 1.00 . A A . 161 GLU CD 1 1
5 15374 1 1 161 GLU CG C -16.590 11.923 -10.459 1.00 . A A . 161 GLU CG 1 1
5 15375 1 1 161 GLU H H -15.377 10.067 -7.650 1.00 . A A . 161 GLU H 1 1
5 15376 1 1 161 GLU HA H -14.434 10.667 -9.618 1.00 . A A . 161 GLU HA 1 1
5 15377 1 1 161 GLU HB2 H -15.910 13.164 -8.875 1.00 . A A . 161 GLU HB2 1 1
5 15378 1 1 161 GLU HB3 H -14.869 13.160 -10.290 1.00 . A A . 161 GLU HB3 1 1
5 15379 1 1 161 GLU HG2 H -17.115 12.714 -10.974 1.00 . A A . 161 GLU HG2 1 1
5 15380 1 1 161 GLU HG3 H -16.157 11.250 -11.184 1.00 . A A . 161 GLU HG3 1 1
5 15381 1 1 161 GLU N N -15.152 11.018 -7.715 1.00 . A A . 161 GLU N 1 1
5 15382 1 1 161 GLU O O -12.931 13.294 -9.003 1.00 . A A . 161 GLU O 1 1
5 15383 1 1 161 GLU OE1 O -17.549 9.903 -9.644 1.00 . A A . 161 GLU OE1 1 1
5 15384 1 1 161 GLU OE2 O -18.409 11.796 -8.930 1.00 . A A . 161 GLU OE2 1 1
5 15385 1 1 162 MET C C -9.884 10.718 -8.368 1.00 . A A . 162 MET C 1 1
5 15386 1 1 162 MET CA C -10.897 11.758 -7.898 1.00 . A A . 162 MET CA 1 1
5 15387 1 1 162 MET CB C -10.693 12.026 -6.402 1.00 . A A . 162 MET CB 1 1
5 15388 1 1 162 MET CE C -10.896 12.093 -3.289 1.00 . A A . 162 MET CE 1 1
5 15389 1 1 162 MET CG C -11.713 12.973 -5.792 1.00 . A A . 162 MET CG 1 1
5 15390 1 1 162 MET H H -12.511 10.389 -7.957 1.00 . A A . 162 MET H 1 1
5 15391 1 1 162 MET HA H -10.733 12.674 -8.446 1.00 . A A . 162 MET HA 1 1
5 15392 1 1 162 MET HB2 H -10.749 11.087 -5.871 1.00 . A A . 162 MET HB2 1 1
5 15393 1 1 162 MET HB3 H -9.711 12.450 -6.257 1.00 . A A . 162 MET HB3 1 1
5 15394 1 1 162 MET HE1 H -10.536 12.326 -2.298 1.00 . A A . 162 MET HE1 1 1
5 15395 1 1 162 MET HE2 H -10.156 11.504 -3.811 1.00 . A A . 162 MET HE2 1 1
5 15396 1 1 162 MET HE3 H -11.816 11.533 -3.215 1.00 . A A . 162 MET HE3 1 1
5 15397 1 1 162 MET HG2 H -11.859 13.805 -6.466 1.00 . A A . 162 MET HG2 1 1
5 15398 1 1 162 MET HG3 H -12.647 12.444 -5.670 1.00 . A A . 162 MET HG3 1 1
5 15399 1 1 162 MET N N -12.259 11.310 -8.175 1.00 . A A . 162 MET N 1 1
5 15400 1 1 162 MET O O -9.508 9.821 -7.613 1.00 . A A . 162 MET O 1 1
5 15401 1 1 162 MET SD S -11.195 13.613 -4.187 1.00 . A A . 162 MET SD 1 1
5 15402 1 1 163 GLN C C -7.059 10.377 -9.866 1.00 . A A . 163 GLN C 1 1
5 15403 1 1 163 GLN CA C -8.475 9.908 -10.181 1.00 . A A . 163 GLN CA 1 1
5 15404 1 1 163 GLN CB C -8.661 9.778 -11.692 1.00 . A A . 163 GLN CB 1 1
5 15405 1 1 163 GLN CD C -10.229 9.229 -13.601 1.00 . A A . 163 GLN CD 1 1
5 15406 1 1 163 GLN CG C -10.024 9.241 -12.098 1.00 . A A . 163 GLN CG 1 1
5 15407 1 1 163 GLN H H -9.802 11.560 -10.181 1.00 . A A . 163 GLN H 1 1
5 15408 1 1 163 GLN HA H -8.633 8.943 -9.721 1.00 . A A . 163 GLN HA 1 1
5 15409 1 1 163 GLN HB2 H -8.533 10.749 -12.144 1.00 . A A . 163 GLN HB2 1 1
5 15410 1 1 163 GLN HB3 H -7.905 9.110 -12.078 1.00 . A A . 163 GLN HB3 1 1
5 15411 1 1 163 GLN HE21 H -9.247 9.111 -15.327 1.00 . A A . 163 GLN HE21 1 1
5 15412 1 1 163 GLN HE22 H -8.271 9.054 -13.902 1.00 . A A . 163 GLN HE22 1 1
5 15413 1 1 163 GLN HG2 H -10.123 8.231 -11.729 1.00 . A A . 163 GLN HG2 1 1
5 15414 1 1 163 GLN HG3 H -10.788 9.860 -11.650 1.00 . A A . 163 GLN HG3 1 1
5 15415 1 1 163 GLN N N -9.454 10.835 -9.620 1.00 . A A . 163 GLN N 1 1
5 15416 1 1 163 GLN NE2 N -9.139 9.120 -14.352 1.00 . A A . 163 GLN NE2 1 1
5 15417 1 1 163 GLN O O -6.089 9.643 -10.063 1.00 . A A . 163 GLN O 1 1
5 15418 1 1 163 GLN OE1 O -11.357 9.320 -14.084 1.00 . A A . 163 GLN OE1 1 1
5 15419 1 1 164 VAL C C -5.174 11.615 -7.695 1.00 . A A . 164 VAL C 1 1
5 15420 1 1 164 VAL CA C -5.668 12.196 -9.016 1.00 . A A . 164 VAL CA 1 1
5 15421 1 1 164 VAL CB C -5.765 13.733 -8.888 1.00 . A A . 164 VAL CB 1 1
5 15422 1 1 164 VAL CG1 C -4.379 14.361 -8.821 1.00 . A A . 164 VAL CG1 1 1
5 15423 1 1 164 VAL CG2 C -6.567 14.323 -10.040 1.00 . A A . 164 VAL CG2 1 1
5 15424 1 1 164 VAL H H -7.768 12.142 -9.254 1.00 . A A . 164 VAL H 1 1
5 15425 1 1 164 VAL HA H -4.960 11.959 -9.795 1.00 . A A . 164 VAL HA 1 1
5 15426 1 1 164 VAL HB H -6.281 13.962 -7.967 1.00 . A A . 164 VAL HB 1 1
5 15427 1 1 164 VAL HG11 H -4.474 15.431 -8.705 1.00 . A A . 164 VAL HG11 1 1
5 15428 1 1 164 VAL HG12 H -3.841 14.143 -9.731 1.00 . A A . 164 VAL HG12 1 1
5 15429 1 1 164 VAL HG13 H -3.841 13.955 -7.978 1.00 . A A . 164 VAL HG13 1 1
5 15430 1 1 164 VAL HG21 H -6.580 15.401 -9.954 1.00 . A A . 164 VAL HG21 1 1
5 15431 1 1 164 VAL HG22 H -7.580 13.948 -10.004 1.00 . A A . 164 VAL HG22 1 1
5 15432 1 1 164 VAL HG23 H -6.113 14.041 -10.977 1.00 . A A . 164 VAL HG23 1 1
5 15433 1 1 164 VAL N N -6.954 11.611 -9.377 1.00 . A A . 164 VAL N 1 1
5 15434 1 1 164 VAL O O -3.971 11.448 -7.488 1.00 . A A . 164 VAL O 1 1
5 15435 1 1 165 LEU C C -5.287 9.305 -5.610 1.00 . A A . 165 LEU C 1 1
5 15436 1 1 165 LEU CA C -5.803 10.736 -5.500 1.00 . A A . 165 LEU CA 1 1
5 15437 1 1 165 LEU CB C -7.038 10.773 -4.593 1.00 . A A . 165 LEU CB 1 1
5 15438 1 1 165 LEU CD1 C -5.903 11.751 -2.575 1.00 . A A . 165 LEU CD1 1 1
5 15439 1 1 165 LEU CD2 C -7.018 13.259 -4.232 1.00 . A A . 165 LEU CD2 1 1
5 15440 1 1 165 LEU CG C -7.060 11.898 -3.553 1.00 . A A . 165 LEU CG 1 1
5 15441 1 1 165 LEU H H -7.060 11.444 -7.048 1.00 . A A . 165 LEU H 1 1
5 15442 1 1 165 LEU HA H -5.033 11.349 -5.061 1.00 . A A . 165 LEU HA 1 1
5 15443 1 1 165 LEU HB2 H -7.913 10.874 -5.218 1.00 . A A . 165 LEU HB2 1 1
5 15444 1 1 165 LEU HB3 H -7.099 9.830 -4.069 1.00 . A A . 165 LEU HB3 1 1
5 15445 1 1 165 LEU HD11 H -5.967 12.523 -1.823 1.00 . A A . 165 LEU HD11 1 1
5 15446 1 1 165 LEU HD12 H -4.968 11.842 -3.106 1.00 . A A . 165 LEU HD12 1 1
5 15447 1 1 165 LEU HD13 H -5.954 10.781 -2.102 1.00 . A A . 165 LEU HD13 1 1
5 15448 1 1 165 LEU HD21 H -6.961 14.034 -3.483 1.00 . A A . 165 LEU HD21 1 1
5 15449 1 1 165 LEU HD22 H -7.912 13.394 -4.822 1.00 . A A . 165 LEU HD22 1 1
5 15450 1 1 165 LEU HD23 H -6.151 13.314 -4.874 1.00 . A A . 165 LEU HD23 1 1
5 15451 1 1 165 LEU HG H -7.979 11.836 -2.987 1.00 . A A . 165 LEU HG 1 1
5 15452 1 1 165 LEU N N -6.120 11.296 -6.810 1.00 . A A . 165 LEU N 1 1
5 15453 1 1 165 LEU O O -4.419 8.897 -4.844 1.00 . A A . 165 LEU O 1 1
5 15454 1 1 166 VAL C C -3.945 7.057 -7.205 1.00 . A A . 166 VAL C 1 1
5 15455 1 1 166 VAL CA C -5.408 7.160 -6.768 1.00 . A A . 166 VAL CA 1 1
5 15456 1 1 166 VAL CB C -6.293 6.461 -7.826 1.00 . A A . 166 VAL CB 1 1
5 15457 1 1 166 VAL CG1 C -6.084 4.955 -7.796 1.00 . A A . 166 VAL CG1 1 1
5 15458 1 1 166 VAL CG2 C -7.761 6.802 -7.614 1.00 . A A . 166 VAL CG2 1 1
5 15459 1 1 166 VAL H H -6.491 8.940 -7.162 1.00 . A A . 166 VAL H 1 1
5 15460 1 1 166 VAL HA H -5.530 6.641 -5.829 1.00 . A A . 166 VAL HA 1 1
5 15461 1 1 166 VAL HB H -6.000 6.821 -8.801 1.00 . A A . 166 VAL HB 1 1
5 15462 1 1 166 VAL HG11 H -6.610 4.501 -8.623 1.00 . A A . 166 VAL HG11 1 1
5 15463 1 1 166 VAL HG12 H -6.464 4.556 -6.867 1.00 . A A . 166 VAL HG12 1 1
5 15464 1 1 166 VAL HG13 H -5.029 4.735 -7.877 1.00 . A A . 166 VAL HG13 1 1
5 15465 1 1 166 VAL HG21 H -8.066 6.481 -6.630 1.00 . A A . 166 VAL HG21 1 1
5 15466 1 1 166 VAL HG22 H -8.358 6.298 -8.360 1.00 . A A . 166 VAL HG22 1 1
5 15467 1 1 166 VAL HG23 H -7.900 7.869 -7.704 1.00 . A A . 166 VAL HG23 1 1
5 15468 1 1 166 VAL N N -5.814 8.552 -6.571 1.00 . A A . 166 VAL N 1 1
5 15469 1 1 166 VAL O O -3.243 6.113 -6.837 1.00 . A A . 166 VAL O 1 1
5 15470 1 1 167 SER C C -1.104 8.522 -7.437 1.00 . A A . 167 SER C 1 1
5 15471 1 1 167 SER CA C -2.121 8.053 -8.484 1.00 . A A . 167 SER CA 1 1
5 15472 1 1 167 SER CB C -2.037 8.946 -9.723 1.00 . A A . 167 SER CB 1 1
5 15473 1 1 167 SER H H -4.089 8.782 -8.205 1.00 . A A . 167 SER H 1 1
5 15474 1 1 167 SER HA H -1.873 7.044 -8.772 1.00 . A A . 167 SER HA 1 1
5 15475 1 1 167 SER HB2 H -2.784 8.637 -10.437 1.00 . A A . 167 SER HB2 1 1
5 15476 1 1 167 SER HB3 H -2.215 9.973 -9.437 1.00 . A A . 167 SER HB3 1 1
5 15477 1 1 167 SER HG H -0.850 8.968 -11.281 1.00 . A A . 167 SER HG 1 1
5 15478 1 1 167 SER N N -3.489 8.042 -7.974 1.00 . A A . 167 SER N 1 1
5 15479 1 1 167 SER O O 0.046 8.082 -7.453 1.00 . A A . 167 SER O 1 1
5 15480 1 1 167 SER OG O -0.759 8.859 -10.331 1.00 . A A . 167 SER OG 1 1
5 15481 1 1 168 ARG C C -0.539 9.024 -4.269 1.00 . A A . 168 ARG C 1 1
5 15482 1 1 168 ARG CA C -0.609 9.921 -5.507 1.00 . A A . 168 ARG CA 1 1
5 15483 1 1 168 ARG CB C -0.988 11.352 -5.111 1.00 . A A . 168 ARG CB 1 1
5 15484 1 1 168 ARG CD C -2.796 12.981 -4.486 1.00 . A A . 168 ARG CD 1 1
5 15485 1 1 168 ARG CG C -2.430 11.515 -4.661 1.00 . A A . 168 ARG CG 1 1
5 15486 1 1 168 ARG CZ C -1.708 14.835 -3.281 1.00 . A A . 168 ARG CZ 1 1
5 15487 1 1 168 ARG H H -2.453 9.706 -6.542 1.00 . A A . 168 ARG H 1 1
5 15488 1 1 168 ARG HA H 0.376 9.946 -5.952 1.00 . A A . 168 ARG HA 1 1
5 15489 1 1 168 ARG HB2 H -0.347 11.669 -4.302 1.00 . A A . 168 ARG HB2 1 1
5 15490 1 1 168 ARG HB3 H -0.826 12.001 -5.959 1.00 . A A . 168 ARG HB3 1 1
5 15491 1 1 168 ARG HD2 H -2.496 13.519 -5.372 1.00 . A A . 168 ARG HD2 1 1
5 15492 1 1 168 ARG HD3 H -3.866 13.061 -4.363 1.00 . A A . 168 ARG HD3 1 1
5 15493 1 1 168 ARG HE H -2.012 13.009 -2.537 1.00 . A A . 168 ARG HE 1 1
5 15494 1 1 168 ARG HG2 H -3.080 11.076 -5.402 1.00 . A A . 168 ARG HG2 1 1
5 15495 1 1 168 ARG HG3 H -2.562 11.004 -3.717 1.00 . A A . 168 ARG HG3 1 1
5 15496 1 1 168 ARG HH11 H -2.303 15.293 -5.159 1.00 . A A . 168 ARG HH11 1 1
5 15497 1 1 168 ARG HH12 H -1.535 16.579 -4.290 1.00 . A A . 168 ARG HH12 1 1
5 15498 1 1 168 ARG HH21 H -0.799 16.241 -2.150 1.00 . A A . 168 ARG HH21 1 1
5 15499 1 1 168 ARG HH22 H -1.006 14.698 -1.391 1.00 . A A . 168 ARG HH22 1 1
5 15500 1 1 168 ARG N N -1.521 9.401 -6.528 1.00 . A A . 168 ARG N 1 1
5 15501 1 1 168 ARG NE N -2.139 13.577 -3.326 1.00 . A A . 168 ARG NE 1 1
5 15502 1 1 168 ARG NH1 N -1.861 15.634 -4.330 1.00 . A A . 168 ARG NH1 1 1
5 15503 1 1 168 ARG NH2 N -1.123 15.296 -2.184 1.00 . A A . 168 ARG NH2 1 1
5 15504 1 1 168 ARG O O 0.476 9.012 -3.575 1.00 . A A . 168 ARG O 1 1
5 15505 1 1 169 ILE C C -0.639 6.225 -3.011 1.00 . A A . 169 ILE C 1 1
5 15506 1 1 169 ILE CA C -1.627 7.379 -2.830 1.00 . A A . 169 ILE CA 1 1
5 15507 1 1 169 ILE CB C -3.046 6.817 -2.563 1.00 . A A . 169 ILE CB 1 1
5 15508 1 1 169 ILE CD1 C -5.412 7.504 -1.900 1.00 . A A . 169 ILE CD1 1 1
5 15509 1 1 169 ILE CG1 C -3.961 7.922 -2.025 1.00 . A A . 169 ILE CG1 1 1
5 15510 1 1 169 ILE CG2 C -2.996 5.652 -1.580 1.00 . A A . 169 ILE CG2 1 1
5 15511 1 1 169 ILE H H -2.390 8.315 -4.579 1.00 . A A . 169 ILE H 1 1
5 15512 1 1 169 ILE HA H -1.326 7.958 -1.968 1.00 . A A . 169 ILE HA 1 1
5 15513 1 1 169 ILE HB H -3.447 6.451 -3.496 1.00 . A A . 169 ILE HB 1 1
5 15514 1 1 169 ILE HD11 H -5.996 8.337 -1.537 1.00 . A A . 169 ILE HD11 1 1
5 15515 1 1 169 ILE HD12 H -5.490 6.679 -1.208 1.00 . A A . 169 ILE HD12 1 1
5 15516 1 1 169 ILE HD13 H -5.783 7.199 -2.868 1.00 . A A . 169 ILE HD13 1 1
5 15517 1 1 169 ILE HG12 H -3.618 8.219 -1.046 1.00 . A A . 169 ILE HG12 1 1
5 15518 1 1 169 ILE HG13 H -3.916 8.772 -2.691 1.00 . A A . 169 ILE HG13 1 1
5 15519 1 1 169 ILE HG21 H -2.582 5.991 -0.642 1.00 . A A . 169 ILE HG21 1 1
5 15520 1 1 169 ILE HG22 H -2.375 4.866 -1.985 1.00 . A A . 169 ILE HG22 1 1
5 15521 1 1 169 ILE HG23 H -3.994 5.274 -1.418 1.00 . A A . 169 ILE HG23 1 1
5 15522 1 1 169 ILE N N -1.606 8.271 -3.993 1.00 . A A . 169 ILE N 1 1
5 15523 1 1 169 ILE O O 0.048 5.828 -2.067 1.00 . A A . 169 ILE O 1 1
5 15524 1 1 170 ALA C C 1.754 5.115 -4.876 1.00 . A A . 170 ALA C 1 1
5 15525 1 1 170 ALA CA C 0.350 4.607 -4.541 1.00 . A A . 170 ALA CA 1 1
5 15526 1 1 170 ALA CB C -0.206 3.784 -5.693 1.00 . A A . 170 ALA CB 1 1
5 15527 1 1 170 ALA H H -1.113 6.080 -4.948 1.00 . A A . 170 ALA H 1 1
5 15528 1 1 170 ALA HA H 0.408 3.971 -3.670 1.00 . A A . 170 ALA HA 1 1
5 15529 1 1 170 ALA HB1 H -0.265 4.398 -6.579 1.00 . A A . 170 ALA HB1 1 1
5 15530 1 1 170 ALA HB2 H -1.192 3.425 -5.436 1.00 . A A . 170 ALA HB2 1 1
5 15531 1 1 170 ALA HB3 H 0.446 2.943 -5.882 1.00 . A A . 170 ALA HB3 1 1
5 15532 1 1 170 ALA N N -0.554 5.709 -4.234 1.00 . A A . 170 ALA N 1 1
5 15533 1 1 170 ALA O O 2.629 4.339 -5.262 1.00 . A A . 170 ALA O 1 1
5 15534 1 1 171 ALA C C 4.098 7.181 -3.746 1.00 . A A . 171 ALA C 1 1
5 15535 1 1 171 ALA CA C 3.252 7.035 -5.008 1.00 . A A . 171 ALA CA 1 1
5 15536 1 1 171 ALA CB C 3.053 8.390 -5.671 1.00 . A A . 171 ALA CB 1 1
5 15537 1 1 171 ALA H H 1.226 6.986 -4.399 1.00 . A A . 171 ALA H 1 1
5 15538 1 1 171 ALA HA H 3.773 6.395 -5.704 1.00 . A A . 171 ALA HA 1 1
5 15539 1 1 171 ALA HB1 H 2.441 8.271 -6.554 1.00 . A A . 171 ALA HB1 1 1
5 15540 1 1 171 ALA HB2 H 4.014 8.797 -5.951 1.00 . A A . 171 ALA HB2 1 1
5 15541 1 1 171 ALA HB3 H 2.564 9.060 -4.980 1.00 . A A . 171 ALA HB3 1 1
5 15542 1 1 171 ALA N N 1.961 6.421 -4.719 1.00 . A A . 171 ALA N 1 1
5 15543 1 1 171 ALA O O 5.285 6.856 -3.751 1.00 . A A . 171 ALA O 1 1
5 15544 1 1 172 TRP C C 4.242 6.566 -0.582 1.00 . A A . 172 TRP C 1 1
5 15545 1 1 172 TRP CA C 4.209 7.854 -1.405 1.00 . A A . 172 TRP CA 1 1
5 15546 1 1 172 TRP CB C 3.597 8.998 -0.582 1.00 . A A . 172 TRP CB 1 1
5 15547 1 1 172 TRP CD1 C 1.504 7.807 0.322 1.00 . A A . 172 TRP CD1 1 1
5 15548 1 1 172 TRP CD2 C 1.102 9.805 -0.601 1.00 . A A . 172 TRP CD2 1 1
5 15549 1 1 172 TRP CE2 C -0.116 9.264 -0.149 1.00 . A A . 172 TRP CE2 1 1
5 15550 1 1 172 TRP CE3 C 1.095 11.060 -1.216 1.00 . A A . 172 TRP CE3 1 1
5 15551 1 1 172 TRP CG C 2.128 8.853 -0.297 1.00 . A A . 172 TRP CG 1 1
5 15552 1 1 172 TRP CH2 C -1.303 11.161 -0.895 1.00 . A A . 172 TRP CH2 1 1
5 15553 1 1 172 TRP CZ2 C -1.326 9.936 -0.292 1.00 . A A . 172 TRP CZ2 1 1
5 15554 1 1 172 TRP CZ3 C -0.107 11.725 -1.356 1.00 . A A . 172 TRP CZ3 1 1
5 15555 1 1 172 TRP H H 2.538 7.905 -2.714 1.00 . A A . 172 TRP H 1 1
5 15556 1 1 172 TRP HA H 5.226 8.119 -1.655 1.00 . A A . 172 TRP HA 1 1
5 15557 1 1 172 TRP HB2 H 4.110 9.057 0.366 1.00 . A A . 172 TRP HB2 1 1
5 15558 1 1 172 TRP HB3 H 3.741 9.926 -1.117 1.00 . A A . 172 TRP HB3 1 1
5 15559 1 1 172 TRP HD1 H 2.011 6.922 0.679 1.00 . A A . 172 TRP HD1 1 1
5 15560 1 1 172 TRP HE1 H -0.505 7.439 0.806 1.00 . A A . 172 TRP HE1 1 1
5 15561 1 1 172 TRP HE3 H 2.008 11.510 -1.578 1.00 . A A . 172 TRP HE3 1 1
5 15562 1 1 172 TRP HH2 H -2.219 11.716 -1.027 1.00 . A A . 172 TRP HH2 1 1
5 15563 1 1 172 TRP HZ2 H -2.258 9.516 0.059 1.00 . A A . 172 TRP HZ2 1 1
5 15564 1 1 172 TRP HZ3 H -0.133 12.695 -1.828 1.00 . A A . 172 TRP HZ3 1 1
5 15565 1 1 172 TRP N N 3.488 7.668 -2.665 1.00 . A A . 172 TRP N 1 1
5 15566 1 1 172 TRP NE1 N 0.155 8.044 0.407 1.00 . A A . 172 TRP NE1 1 1
5 15567 1 1 172 TRP O O 4.838 6.522 0.493 1.00 . A A . 172 TRP O 1 1
5 15568 1 1 173 MET C C 4.697 3.340 -0.911 1.00 . A A . 173 MET C 1 1
5 15569 1 1 173 MET CA C 3.564 4.236 -0.408 1.00 . A A . 173 MET CA 1 1
5 15570 1 1 173 MET CB C 2.202 3.564 -0.623 1.00 . A A . 173 MET CB 1 1
5 15571 1 1 173 MET CE C -0.673 2.120 -0.656 1.00 . A A . 173 MET CE 1 1
5 15572 1 1 173 MET CG C 1.856 2.519 0.429 1.00 . A A . 173 MET CG 1 1
5 15573 1 1 173 MET H H 3.133 5.619 -1.950 1.00 . A A . 173 MET H 1 1
5 15574 1 1 173 MET HA H 3.705 4.418 0.647 1.00 . A A . 173 MET HA 1 1
5 15575 1 1 173 MET HB2 H 1.434 4.323 -0.609 1.00 . A A . 173 MET HB2 1 1
5 15576 1 1 173 MET HB3 H 2.201 3.083 -1.590 1.00 . A A . 173 MET HB3 1 1
5 15577 1 1 173 MET HE1 H -0.363 1.129 -0.954 1.00 . A A . 173 MET HE1 1 1
5 15578 1 1 173 MET HE2 H -0.385 2.831 -1.416 1.00 . A A . 173 MET HE2 1 1
5 15579 1 1 173 MET HE3 H -1.746 2.139 -0.532 1.00 . A A . 173 MET HE3 1 1
5 15580 1 1 173 MET HG2 H 2.091 1.542 0.037 1.00 . A A . 173 MET HG2 1 1
5 15581 1 1 173 MET HG3 H 2.453 2.705 1.310 1.00 . A A . 173 MET HG3 1 1
5 15582 1 1 173 MET N N 3.597 5.522 -1.092 1.00 . A A . 173 MET N 1 1
5 15583 1 1 173 MET O O 4.847 2.197 -0.476 1.00 . A A . 173 MET O 1 1
5 15584 1 1 173 MET SD S 0.113 2.550 0.895 1.00 . A A . 173 MET SD 1 1
5 15585 1 1 174 ALA C C 7.898 3.987 -2.390 1.00 . A A . 174 ALA C 1 1
5 15586 1 1 174 ALA CA C 6.626 3.146 -2.395 1.00 . A A . 174 ALA CA 1 1
5 15587 1 1 174 ALA CB C 6.300 2.701 -3.811 1.00 . A A . 174 ALA CB 1 1
5 15588 1 1 174 ALA H H 5.332 4.797 -2.128 1.00 . A A . 174 ALA H 1 1
5 15589 1 1 174 ALA HA H 6.786 2.263 -1.794 1.00 . A A . 174 ALA HA 1 1
5 15590 1 1 174 ALA HB1 H 5.471 2.010 -3.790 1.00 . A A . 174 ALA HB1 1 1
5 15591 1 1 174 ALA HB2 H 7.162 2.216 -4.244 1.00 . A A . 174 ALA HB2 1 1
5 15592 1 1 174 ALA HB3 H 6.035 3.562 -4.407 1.00 . A A . 174 ALA HB3 1 1
5 15593 1 1 174 ALA N N 5.502 3.880 -1.828 1.00 . A A . 174 ALA N 1 1
5 15594 1 1 174 ALA O O 8.961 3.507 -2.000 1.00 . A A . 174 ALA O 1 1
5 15595 1 1 175 THR C C 9.412 6.524 -1.473 1.00 . A A . 175 THR C 1 1
5 15596 1 1 175 THR CA C 8.925 6.156 -2.876 1.00 . A A . 175 THR CA 1 1
5 15597 1 1 175 THR CB C 8.578 7.445 -3.651 1.00 . A A . 175 THR CB 1 1
5 15598 1 1 175 THR CG2 C 9.817 8.299 -3.881 1.00 . A A . 175 THR CG2 1 1
5 15599 1 1 175 THR H H 6.902 5.567 -3.111 1.00 . A A . 175 THR H 1 1
5 15600 1 1 175 THR HA H 9.725 5.652 -3.400 1.00 . A A . 175 THR HA 1 1
5 15601 1 1 175 THR HB H 7.867 8.017 -3.072 1.00 . A A . 175 THR HB 1 1
5 15602 1 1 175 THR HG1 H 7.132 6.711 -4.773 1.00 . A A . 175 THR HG1 1 1
5 15603 1 1 175 THR HG21 H 9.541 9.200 -4.410 1.00 . A A . 175 THR HG21 1 1
5 15604 1 1 175 THR HG22 H 10.534 7.742 -4.468 1.00 . A A . 175 THR HG22 1 1
5 15605 1 1 175 THR HG23 H 10.258 8.559 -2.930 1.00 . A A . 175 THR HG23 1 1
5 15606 1 1 175 THR N N 7.781 5.244 -2.822 1.00 . A A . 175 THR N 1 1
5 15607 1 1 175 THR O O 10.613 6.667 -1.241 1.00 . A A . 175 THR O 1 1
5 15608 1 1 175 THR OG1 O 7.993 7.110 -4.915 1.00 . A A . 175 THR OG1 1 1
5 15609 1 1 176 TYR C C 9.314 5.764 1.576 1.00 . A A . 176 TYR C 1 1
5 15610 1 1 176 TYR CA C 8.814 7.007 0.838 1.00 . A A . 176 TYR CA 1 1
5 15611 1 1 176 TYR CB C 7.594 7.602 1.551 1.00 . A A . 176 TYR CB 1 1
5 15612 1 1 176 TYR CD1 C 7.205 7.722 4.043 1.00 . A A . 176 TYR CD1 1 1
5 15613 1 1 176 TYR CD2 C 8.859 9.154 3.093 1.00 . A A . 176 TYR CD2 1 1
5 15614 1 1 176 TYR CE1 C 7.473 8.238 5.296 1.00 . A A . 176 TYR CE1 1 1
5 15615 1 1 176 TYR CE2 C 9.132 9.674 4.344 1.00 . A A . 176 TYR CE2 1 1
5 15616 1 1 176 TYR CG C 7.892 8.170 2.921 1.00 . A A . 176 TYR CG 1 1
5 15617 1 1 176 TYR CZ C 8.437 9.213 5.441 1.00 . A A . 176 TYR CZ 1 1
5 15618 1 1 176 TYR H H 7.533 6.553 -0.787 1.00 . A A . 176 TYR H 1 1
5 15619 1 1 176 TYR HA H 9.605 7.741 0.816 1.00 . A A . 176 TYR HA 1 1
5 15620 1 1 176 TYR HB2 H 7.189 8.399 0.946 1.00 . A A . 176 TYR HB2 1 1
5 15621 1 1 176 TYR HB3 H 6.846 6.832 1.666 1.00 . A A . 176 TYR HB3 1 1
5 15622 1 1 176 TYR HD1 H 6.451 6.959 3.926 1.00 . A A . 176 TYR HD1 1 1
5 15623 1 1 176 TYR HD2 H 9.400 9.514 2.232 1.00 . A A . 176 TYR HD2 1 1
5 15624 1 1 176 TYR HE1 H 6.928 7.877 6.156 1.00 . A A . 176 TYR HE1 1 1
5 15625 1 1 176 TYR HE2 H 9.886 10.437 4.457 1.00 . A A . 176 TYR HE2 1 1
5 15626 1 1 176 TYR HH H 8.783 9.012 7.321 1.00 . A A . 176 TYR HH 1 1
5 15627 1 1 176 TYR N N 8.474 6.672 -0.542 1.00 . A A . 176 TYR N 1 1
5 15628 1 1 176 TYR O O 9.983 5.862 2.605 1.00 . A A . 176 TYR O 1 1
5 15629 1 1 176 TYR OH O 8.707 9.729 6.688 1.00 . A A . 176 TYR OH 1 1
5 15630 1 1 177 LEU C C 10.877 3.041 1.347 1.00 . A A . 177 LEU C 1 1
5 15631 1 1 177 LEU CA C 9.398 3.321 1.612 1.00 . A A . 177 LEU CA 1 1
5 15632 1 1 177 LEU CB C 8.543 2.185 1.045 1.00 . A A . 177 LEU CB 1 1
5 15633 1 1 177 LEU CD1 C 8.511 0.535 2.936 1.00 . A A . 177 LEU CD1 1 1
5 15634 1 1 177 LEU CD2 C 8.335 -0.265 0.571 1.00 . A A . 177 LEU CD2 1 1
5 15635 1 1 177 LEU CG C 8.941 0.778 1.497 1.00 . A A . 177 LEU CG 1 1
5 15636 1 1 177 LEU H H 8.458 4.587 0.203 1.00 . A A . 177 LEU H 1 1
5 15637 1 1 177 LEU HA H 9.239 3.381 2.677 1.00 . A A . 177 LEU HA 1 1
5 15638 1 1 177 LEU HB2 H 7.517 2.357 1.336 1.00 . A A . 177 LEU HB2 1 1
5 15639 1 1 177 LEU HB3 H 8.603 2.222 -0.033 1.00 . A A . 177 LEU HB3 1 1
5 15640 1 1 177 LEU HD11 H 7.435 0.589 3.006 1.00 . A A . 177 LEU HD11 1 1
5 15641 1 1 177 LEU HD12 H 8.952 1.286 3.575 1.00 . A A . 177 LEU HD12 1 1
5 15642 1 1 177 LEU HD13 H 8.844 -0.444 3.249 1.00 . A A . 177 LEU HD13 1 1
5 15643 1 1 177 LEU HD21 H 8.574 -1.253 0.938 1.00 . A A . 177 LEU HD21 1 1
5 15644 1 1 177 LEU HD22 H 8.740 -0.143 -0.422 1.00 . A A . 177 LEU HD22 1 1
5 15645 1 1 177 LEU HD23 H 7.263 -0.141 0.541 1.00 . A A . 177 LEU HD23 1 1
5 15646 1 1 177 LEU HG H 10.015 0.684 1.450 1.00 . A A . 177 LEU HG 1 1
5 15647 1 1 177 LEU N N 8.989 4.594 1.027 1.00 . A A . 177 LEU N 1 1
5 15648 1 1 177 LEU O O 11.605 2.616 2.245 1.00 . A A . 177 LEU O 1 1
5 15649 1 1 178 ASN C C 13.587 4.275 0.007 1.00 . A A . 178 ASN C 1 1
5 15650 1 1 178 ASN CA C 12.713 3.051 -0.259 1.00 . A A . 178 ASN CA 1 1
5 15651 1 1 178 ASN CB C 12.817 2.633 -1.733 1.00 . A A . 178 ASN CB 1 1
5 15652 1 1 178 ASN CG C 12.113 3.587 -2.682 1.00 . A A . 178 ASN CG 1 1
5 15653 1 1 178 ASN H H 10.698 3.637 -0.558 1.00 . A A . 178 ASN H 1 1
5 15654 1 1 178 ASN HA H 13.076 2.238 0.353 1.00 . A A . 178 ASN HA 1 1
5 15655 1 1 178 ASN HB2 H 13.858 2.591 -2.012 1.00 . A A . 178 ASN HB2 1 1
5 15656 1 1 178 ASN HB3 H 12.381 1.653 -1.851 1.00 . A A . 178 ASN HB3 1 1
5 15657 1 1 178 ASN HD21 H 10.853 3.623 -4.219 1.00 . A A . 178 ASN HD21 1 1
5 15658 1 1 178 ASN HD22 H 11.239 2.057 -3.601 1.00 . A A . 178 ASN HD22 1 1
5 15659 1 1 178 ASN N N 11.321 3.288 0.114 1.00 . A A . 178 ASN N 1 1
5 15660 1 1 178 ASN ND2 N 11.323 3.033 -3.592 1.00 . A A . 178 ASN ND2 1 1
5 15661 1 1 178 ASN O O 14.751 4.316 -0.396 1.00 . A A . 178 ASN O 1 1
5 15662 1 1 178 ASN OD1 O 12.272 4.804 -2.600 1.00 . A A . 178 ASN OD1 1 1
5 15663 1 1 179 ASP C C 14.672 6.252 2.210 1.00 . A A . 179 ASP C 1 1
5 15664 1 1 179 ASP CA C 13.757 6.486 1.011 1.00 . A A . 179 ASP CA 1 1
5 15665 1 1 179 ASP CB C 12.787 7.632 1.304 1.00 . A A . 179 ASP CB 1 1
5 15666 1 1 179 ASP CG C 13.401 8.991 1.036 1.00 . A A . 179 ASP CG 1 1
5 15667 1 1 179 ASP H H 12.093 5.180 0.982 1.00 . A A . 179 ASP H 1 1
5 15668 1 1 179 ASP HA H 14.362 6.745 0.154 1.00 . A A . 179 ASP HA 1 1
5 15669 1 1 179 ASP HB2 H 11.912 7.523 0.681 1.00 . A A . 179 ASP HB2 1 1
5 15670 1 1 179 ASP HB3 H 12.492 7.588 2.342 1.00 . A A . 179 ASP HB3 1 1
5 15671 1 1 179 ASP N N 13.023 5.269 0.688 1.00 . A A . 179 ASP N 1 1
5 15672 1 1 179 ASP O O 15.876 6.500 2.141 1.00 . A A . 179 ASP O 1 1
5 15673 1 1 179 ASP OD1 O 13.221 9.512 -0.084 1.00 . A A . 179 ASP OD1 1 1
5 15674 1 1 179 ASP OD2 O 14.062 9.536 1.944 1.00 . A A . 179 ASP OD2 1 1
5 15675 1 1 180 HIS C C 14.092 4.527 5.440 1.00 . A A . 180 HIS C 1 1
5 15676 1 1 180 HIS CA C 14.844 5.495 4.527 1.00 . A A . 180 HIS CA 1 1
5 15677 1 1 180 HIS CB C 15.155 6.798 5.279 1.00 . A A . 180 HIS CB 1 1
5 15678 1 1 180 HIS CD2 C 13.000 7.576 6.508 1.00 . A A . 180 HIS CD2 1 1
5 15679 1 1 180 HIS CE1 C 12.549 9.334 5.279 1.00 . A A . 180 HIS CE1 1 1
5 15680 1 1 180 HIS CG C 13.956 7.661 5.552 1.00 . A A . 180 HIS CG 1 1
5 15681 1 1 180 HIS H H 13.124 5.593 3.293 1.00 . A A . 180 HIS H 1 1
5 15682 1 1 180 HIS HA H 15.775 5.034 4.233 1.00 . A A . 180 HIS HA 1 1
5 15683 1 1 180 HIS HB2 H 15.606 6.554 6.229 1.00 . A A . 180 HIS HB2 1 1
5 15684 1 1 180 HIS HB3 H 15.856 7.379 4.697 1.00 . A A . 180 HIS HB3 1 1
5 15685 1 1 180 HIS HD1 H 14.148 9.100 4.025 1.00 . A A . 180 HIS HD1 1 1
5 15686 1 1 180 HIS HD2 H 12.928 6.821 7.278 1.00 . A A . 180 HIS HD2 1 1
5 15687 1 1 180 HIS HE1 H 12.071 10.220 4.890 1.00 . A A . 180 HIS HE1 1 1
5 15688 1 1 180 HIS HE2 H 11.351 8.829 6.862 1.00 . A A . 180 HIS HE2 1 1
5 15689 1 1 180 HIS N N 14.088 5.770 3.306 1.00 . A A . 180 HIS N 1 1
5 15690 1 1 180 HIS ND1 N 13.643 8.772 4.799 1.00 . A A . 180 HIS ND1 1 1
5 15691 1 1 180 HIS NE2 N 12.139 8.627 6.315 1.00 . A A . 180 HIS NE2 1 1
5 15692 1 1 180 HIS O O 14.482 4.314 6.589 1.00 . A A . 180 HIS O 1 1
5 15693 1 1 181 LEU C C 12.557 1.551 5.358 1.00 . A A . 181 LEU C 1 1
5 15694 1 1 181 LEU CA C 12.210 2.999 5.700 1.00 . A A . 181 LEU CA 1 1
5 15695 1 1 181 LEU CB C 10.718 3.246 5.455 1.00 . A A . 181 LEU CB 1 1
5 15696 1 1 181 LEU CD1 C 8.718 4.748 5.562 1.00 . A A . 181 LEU CD1 1 1
5 15697 1 1 181 LEU CD2 C 10.469 4.894 7.337 1.00 . A A . 181 LEU CD2 1 1
5 15698 1 1 181 LEU CG C 10.204 4.629 5.862 1.00 . A A . 181 LEU CG 1 1
5 15699 1 1 181 LEU H H 12.758 4.139 3.999 1.00 . A A . 181 LEU H 1 1
5 15700 1 1 181 LEU HA H 12.425 3.167 6.745 1.00 . A A . 181 LEU HA 1 1
5 15701 1 1 181 LEU HB2 H 10.524 3.110 4.401 1.00 . A A . 181 LEU HB2 1 1
5 15702 1 1 181 LEU HB3 H 10.159 2.504 6.004 1.00 . A A . 181 LEU HB3 1 1
5 15703 1 1 181 LEU HD11 H 8.558 4.655 4.498 1.00 . A A . 181 LEU HD11 1 1
5 15704 1 1 181 LEU HD12 H 8.360 5.709 5.897 1.00 . A A . 181 LEU HD12 1 1
5 15705 1 1 181 LEU HD13 H 8.183 3.963 6.075 1.00 . A A . 181 LEU HD13 1 1
5 15706 1 1 181 LEU HD21 H 10.045 5.848 7.612 1.00 . A A . 181 LEU HD21 1 1
5 15707 1 1 181 LEU HD22 H 11.534 4.910 7.514 1.00 . A A . 181 LEU HD22 1 1
5 15708 1 1 181 LEU HD23 H 10.017 4.114 7.931 1.00 . A A . 181 LEU HD23 1 1
5 15709 1 1 181 LEU HG H 10.721 5.382 5.286 1.00 . A A . 181 LEU HG 1 1
5 15710 1 1 181 LEU N N 13.015 3.938 4.923 1.00 . A A . 181 LEU N 1 1
5 15711 1 1 181 LEU O O 11.683 0.682 5.337 1.00 . A A . 181 LEU O 1 1
5 15712 1 1 182 GLU C C 15.449 -0.497 5.669 1.00 . A A . 182 GLU C 1 1
5 15713 1 1 182 GLU CA C 14.292 -0.059 4.768 1.00 . A A . 182 GLU CA 1 1
5 15714 1 1 182 GLU CB C 14.724 -0.135 3.299 1.00 . A A . 182 GLU CB 1 1
5 15715 1 1 182 GLU CD C 14.027 -0.158 0.870 1.00 . A A . 182 GLU CD 1 1
5 15716 1 1 182 GLU CG C 13.577 0.000 2.309 1.00 . A A . 182 GLU CG 1 1
5 15717 1 1 182 GLU H H 14.492 2.020 5.137 1.00 . A A . 182 GLU H 1 1
5 15718 1 1 182 GLU HA H 13.462 -0.731 4.923 1.00 . A A . 182 GLU HA 1 1
5 15719 1 1 182 GLU HB2 H 15.430 0.658 3.104 1.00 . A A . 182 GLU HB2 1 1
5 15720 1 1 182 GLU HB3 H 15.207 -1.085 3.129 1.00 . A A . 182 GLU HB3 1 1
5 15721 1 1 182 GLU HG2 H 12.841 -0.760 2.525 1.00 . A A . 182 GLU HG2 1 1
5 15722 1 1 182 GLU HG3 H 13.129 0.976 2.426 1.00 . A A . 182 GLU HG3 1 1
5 15723 1 1 182 GLU N N 13.838 1.291 5.100 1.00 . A A . 182 GLU N 1 1
5 15724 1 1 182 GLU O O 16.593 -0.587 5.219 1.00 . A A . 182 GLU O 1 1
5 15725 1 1 182 GLU OE1 O 13.592 -1.130 0.215 1.00 . A A . 182 GLU OE1 1 1
5 15726 1 1 182 GLU OE2 O 14.816 0.686 0.397 1.00 . A A . 182 GLU OE2 1 1
5 15727 1 1 183 PRO C C 16.443 -2.707 7.841 1.00 . A A . 183 PRO C 1 1
5 15728 1 1 183 PRO CA C 16.187 -1.203 7.919 1.00 . A A . 183 PRO CA 1 1
5 15729 1 1 183 PRO CB C 15.580 -0.836 9.284 1.00 . A A . 183 PRO CB 1 1
5 15730 1 1 183 PRO CD C 13.859 -0.658 7.605 1.00 . A A . 183 PRO CD 1 1
5 15731 1 1 183 PRO CG C 14.217 -0.273 9.012 1.00 . A A . 183 PRO CG 1 1
5 15732 1 1 183 PRO HA H 17.118 -0.673 7.779 1.00 . A A . 183 PRO HA 1 1
5 15733 1 1 183 PRO HB2 H 15.513 -1.723 9.901 1.00 . A A . 183 PRO HB2 1 1
5 15734 1 1 183 PRO HB3 H 16.193 -0.094 9.770 1.00 . A A . 183 PRO HB3 1 1
5 15735 1 1 183 PRO HD2 H 13.338 -1.605 7.589 1.00 . A A . 183 PRO HD2 1 1
5 15736 1 1 183 PRO HD3 H 13.262 0.112 7.139 1.00 . A A . 183 PRO HD3 1 1
5 15737 1 1 183 PRO HG2 H 13.504 -0.695 9.709 1.00 . A A . 183 PRO HG2 1 1
5 15738 1 1 183 PRO HG3 H 14.238 0.802 9.105 1.00 . A A . 183 PRO HG3 1 1
5 15739 1 1 183 PRO N N 15.171 -0.767 6.961 1.00 . A A . 183 PRO N 1 1
5 15740 1 1 183 PRO O O 17.589 -3.152 7.804 1.00 . A A . 183 PRO O 1 1
5 15741 1 1 184 TRP C C 15.163 -5.417 6.322 1.00 . A A . 184 TRP C 1 1
5 15742 1 1 184 TRP CA C 15.436 -4.932 7.743 1.00 . A A . 184 TRP CA 1 1
5 15743 1 1 184 TRP CB C 14.436 -5.564 8.719 1.00 . A A . 184 TRP CB 1 1
5 15744 1 1 184 TRP CD1 C 12.675 -3.851 9.461 1.00 . A A . 184 TRP CD1 1 1
5 15745 1 1 184 TRP CD2 C 11.957 -5.280 7.894 1.00 . A A . 184 TRP CD2 1 1
5 15746 1 1 184 TRP CE2 C 10.908 -4.395 8.212 1.00 . A A . 184 TRP CE2 1 1
5 15747 1 1 184 TRP CE3 C 11.735 -6.267 6.929 1.00 . A A . 184 TRP CE3 1 1
5 15748 1 1 184 TRP CG C 13.082 -4.912 8.703 1.00 . A A . 184 TRP CG 1 1
5 15749 1 1 184 TRP CH2 C 9.471 -5.448 6.663 1.00 . A A . 184 TRP CH2 1 1
5 15750 1 1 184 TRP CZ2 C 9.659 -4.472 7.602 1.00 . A A . 184 TRP CZ2 1 1
5 15751 1 1 184 TRP CZ3 C 10.495 -6.341 6.325 1.00 . A A . 184 TRP CZ3 1 1
5 15752 1 1 184 TRP H H 14.476 -3.053 7.849 1.00 . A A . 184 TRP H 1 1
5 15753 1 1 184 TRP HA H 16.436 -5.225 8.026 1.00 . A A . 184 TRP HA 1 1
5 15754 1 1 184 TRP HB2 H 14.305 -6.605 8.463 1.00 . A A . 184 TRP HB2 1 1
5 15755 1 1 184 TRP HB3 H 14.829 -5.493 9.722 1.00 . A A . 184 TRP HB3 1 1
5 15756 1 1 184 TRP HD1 H 13.301 -3.343 10.181 1.00 . A A . 184 TRP HD1 1 1
5 15757 1 1 184 TRP HE1 H 10.857 -2.808 9.582 1.00 . A A . 184 TRP HE1 1 1
5 15758 1 1 184 TRP HE3 H 12.512 -6.965 6.655 1.00 . A A . 184 TRP HE3 1 1
5 15759 1 1 184 TRP HH2 H 8.517 -5.543 6.165 1.00 . A A . 184 TRP HH2 1 1
5 15760 1 1 184 TRP HZ2 H 8.859 -3.790 7.851 1.00 . A A . 184 TRP HZ2 1 1
5 15761 1 1 184 TRP HZ3 H 10.304 -7.097 5.578 1.00 . A A . 184 TRP HZ3 1 1
5 15762 1 1 184 TRP N N 15.359 -3.478 7.817 1.00 . A A . 184 TRP N 1 1
5 15763 1 1 184 TRP NE1 N 11.372 -3.533 9.170 1.00 . A A . 184 TRP NE1 1 1
5 15764 1 1 184 TRP O O 15.371 -6.589 6.005 1.00 . A A . 184 TRP O 1 1
5 15765 1 1 185 ILE C C 15.663 -4.960 3.258 1.00 . A A . 185 ILE C 1 1
5 15766 1 1 185 ILE CA C 14.384 -4.829 4.086 1.00 . A A . 185 ILE CA 1 1
5 15767 1 1 185 ILE CB C 13.460 -3.764 3.455 1.00 . A A . 185 ILE CB 1 1
5 15768 1 1 185 ILE CD1 C 11.224 -2.572 3.771 1.00 . A A . 185 ILE CD1 1 1
5 15769 1 1 185 ILE CG1 C 12.146 -3.679 4.237 1.00 . A A . 185 ILE CG1 1 1
5 15770 1 1 185 ILE CG2 C 13.193 -4.085 1.992 1.00 . A A . 185 ILE CG2 1 1
5 15771 1 1 185 ILE H H 14.547 -3.590 5.791 1.00 . A A . 185 ILE H 1 1
5 15772 1 1 185 ILE HA H 13.864 -5.777 4.074 1.00 . A A . 185 ILE HA 1 1
5 15773 1 1 185 ILE HB H 13.962 -2.810 3.504 1.00 . A A . 185 ILE HB 1 1
5 15774 1 1 185 ILE HD11 H 11.067 -2.658 2.706 1.00 . A A . 185 ILE HD11 1 1
5 15775 1 1 185 ILE HD12 H 11.670 -1.614 3.994 1.00 . A A . 185 ILE HD12 1 1
5 15776 1 1 185 ILE HD13 H 10.276 -2.654 4.283 1.00 . A A . 185 ILE HD13 1 1
5 15777 1 1 185 ILE HG12 H 11.614 -4.614 4.136 1.00 . A A . 185 ILE HG12 1 1
5 15778 1 1 185 ILE HG13 H 12.368 -3.510 5.282 1.00 . A A . 185 ILE HG13 1 1
5 15779 1 1 185 ILE HG21 H 14.118 -4.035 1.436 1.00 . A A . 185 ILE HG21 1 1
5 15780 1 1 185 ILE HG22 H 12.490 -3.371 1.588 1.00 . A A . 185 ILE HG22 1 1
5 15781 1 1 185 ILE HG23 H 12.780 -5.080 1.912 1.00 . A A . 185 ILE HG23 1 1
5 15782 1 1 185 ILE N N 14.691 -4.505 5.474 1.00 . A A . 185 ILE N 1 1
5 15783 1 1 185 ILE O O 15.907 -5.997 2.643 1.00 . A A . 185 ILE O 1 1
5 15784 1 1 186 GLN C C 18.803 -4.742 3.227 1.00 . A A . 186 GLN C 1 1
5 15785 1 1 186 GLN CA C 17.738 -3.911 2.512 1.00 . A A . 186 GLN CA 1 1
5 15786 1 1 186 GLN CB C 18.245 -2.481 2.310 1.00 . A A . 186 GLN CB 1 1
5 15787 1 1 186 GLN CD C 18.064 -0.329 1.005 1.00 . A A . 186 GLN CD 1 1
5 15788 1 1 186 GLN CG C 17.482 -1.707 1.248 1.00 . A A . 186 GLN CG 1 1
5 15789 1 1 186 GLN H H 16.234 -3.111 3.775 1.00 . A A . 186 GLN H 1 1
5 15790 1 1 186 GLN HA H 17.545 -4.353 1.547 1.00 . A A . 186 GLN HA 1 1
5 15791 1 1 186 GLN HB2 H 18.162 -1.947 3.245 1.00 . A A . 186 GLN HB2 1 1
5 15792 1 1 186 GLN HB3 H 19.285 -2.520 2.019 1.00 . A A . 186 GLN HB3 1 1
5 15793 1 1 186 GLN HE21 H 19.383 0.641 -0.122 1.00 . A A . 186 GLN HE21 1 1
5 15794 1 1 186 GLN HE22 H 19.240 -1.054 -0.424 1.00 . A A . 186 GLN HE22 1 1
5 15795 1 1 186 GLN HG2 H 17.515 -2.262 0.323 1.00 . A A . 186 GLN HG2 1 1
5 15796 1 1 186 GLN HG3 H 16.456 -1.599 1.566 1.00 . A A . 186 GLN HG3 1 1
5 15797 1 1 186 GLN N N 16.481 -3.907 3.260 1.00 . A A . 186 GLN N 1 1
5 15798 1 1 186 GLN NE2 N 18.989 -0.237 0.058 1.00 . A A . 186 GLN NE2 1 1
5 15799 1 1 186 GLN O O 19.853 -5.041 2.658 1.00 . A A . 186 GLN O 1 1
5 15800 1 1 186 GLN OE1 O 17.686 0.644 1.659 1.00 . A A . 186 GLN OE1 1 1
5 15801 1 1 187 GLU C C 19.482 -7.351 4.770 1.00 . A A . 187 GLU C 1 1
5 15802 1 1 187 GLU CA C 19.442 -5.910 5.275 1.00 . A A . 187 GLU CA 1 1
5 15803 1 1 187 GLU CB C 19.019 -5.882 6.745 1.00 . A A . 187 GLU CB 1 1
5 15804 1 1 187 GLU CD C 19.497 -6.606 9.116 1.00 . A A . 187 GLU CD 1 1
5 15805 1 1 187 GLU CG C 19.986 -6.589 7.681 1.00 . A A . 187 GLU CG 1 1
5 15806 1 1 187 GLU H H 17.668 -4.830 4.871 1.00 . A A . 187 GLU H 1 1
5 15807 1 1 187 GLU HA H 20.427 -5.479 5.183 1.00 . A A . 187 GLU HA 1 1
5 15808 1 1 187 GLU HB2 H 18.933 -4.853 7.062 1.00 . A A . 187 GLU HB2 1 1
5 15809 1 1 187 GLU HB3 H 18.052 -6.358 6.837 1.00 . A A . 187 GLU HB3 1 1
5 15810 1 1 187 GLU HG2 H 20.113 -7.607 7.347 1.00 . A A . 187 GLU HG2 1 1
5 15811 1 1 187 GLU HG3 H 20.937 -6.078 7.647 1.00 . A A . 187 GLU HG3 1 1
5 15812 1 1 187 GLU N N 18.521 -5.108 4.476 1.00 . A A . 187 GLU N 1 1
5 15813 1 1 187 GLU O O 20.536 -7.988 4.759 1.00 . A A . 187 GLU O 1 1
5 15814 1 1 187 GLU OE1 O 18.706 -7.509 9.462 1.00 . A A . 187 GLU OE1 1 1
5 15815 1 1 187 GLU OE2 O 19.903 -5.718 9.893 1.00 . A A . 187 GLU OE2 1 1
5 15816 1 1 188 ASN C C 18.518 -9.269 2.341 1.00 . A A . 188 ASN C 1 1
5 15817 1 1 188 ASN CA C 18.218 -9.217 3.837 1.00 . A A . 188 ASN CA 1 1
5 15818 1 1 188 ASN CB C 16.821 -9.781 4.109 1.00 . A A . 188 ASN CB 1 1
5 15819 1 1 188 ASN CG C 16.649 -10.278 5.535 1.00 . A A . 188 ASN CG 1 1
5 15820 1 1 188 ASN H H 17.522 -7.291 4.374 1.00 . A A . 188 ASN H 1 1
5 15821 1 1 188 ASN HA H 18.947 -9.821 4.358 1.00 . A A . 188 ASN HA 1 1
5 15822 1 1 188 ASN HB2 H 16.090 -9.008 3.929 1.00 . A A . 188 ASN HB2 1 1
5 15823 1 1 188 ASN HB3 H 16.639 -10.606 3.437 1.00 . A A . 188 ASN HB3 1 1
5 15824 1 1 188 ASN HD21 H 17.213 -9.928 7.409 1.00 . A A . 188 ASN HD21 1 1
5 15825 1 1 188 ASN HD22 H 17.868 -8.864 6.218 1.00 . A A . 188 ASN HD22 1 1
5 15826 1 1 188 ASN N N 18.325 -7.853 4.345 1.00 . A A . 188 ASN N 1 1
5 15827 1 1 188 ASN ND2 N 17.310 -9.624 6.483 1.00 . A A . 188 ASN ND2 1 1
5 15828 1 1 188 ASN O O 19.107 -10.235 1.852 1.00 . A A . 188 ASN O 1 1
5 15829 1 1 188 ASN OD1 O 15.922 -11.240 5.781 1.00 . A A . 188 ASN OD1 1 1
5 15830 1 1 189 GLY C C 17.131 -7.702 -0.587 1.00 . A A . 189 GLY C 1 1
5 15831 1 1 189 GLY CA C 18.345 -8.177 0.187 1.00 . A A . 189 GLY CA 1 1
5 15832 1 1 189 GLY H H 17.644 -7.488 2.064 1.00 . A A . 189 GLY H 1 1
5 15833 1 1 189 GLY HA2 H 19.167 -7.505 -0.006 1.00 . A A . 189 GLY HA2 1 1
5 15834 1 1 189 GLY HA3 H 18.613 -9.165 -0.157 1.00 . A A . 189 GLY HA3 1 1
5 15835 1 1 189 GLY N N 18.109 -8.228 1.619 1.00 . A A . 189 GLY N 1 1
5 15836 1 1 189 GLY O O 16.646 -8.397 -1.481 1.00 . A A . 189 GLY O 1 1
5 15837 1 1 190 GLY C C 14.191 -6.631 -0.499 1.00 . A A . 190 GLY C 1 1
5 15838 1 1 190 GLY CA C 15.482 -5.954 -0.915 1.00 . A A . 190 GLY CA 1 1
5 15839 1 1 190 GLY H H 17.079 -6.005 0.474 1.00 . A A . 190 GLY H 1 1
5 15840 1 1 190 GLY HA2 H 15.415 -4.902 -0.682 1.00 . A A . 190 GLY HA2 1 1
5 15841 1 1 190 GLY HA3 H 15.608 -6.069 -1.981 1.00 . A A . 190 GLY HA3 1 1
5 15842 1 1 190 GLY N N 16.644 -6.511 -0.244 1.00 . A A . 190 GLY N 1 1
5 15843 1 1 190 GLY O O 14.069 -7.119 0.625 1.00 . A A . 190 GLY O 1 1
5 15844 1 1 191 TRP C C 11.892 -8.717 -1.673 1.00 . A A . 191 TRP C 1 1
5 15845 1 1 191 TRP CA C 11.935 -7.290 -1.135 1.00 . A A . 191 TRP CA 1 1
5 15846 1 1 191 TRP CB C 10.801 -6.463 -1.746 1.00 . A A . 191 TRP CB 1 1
5 15847 1 1 191 TRP CD1 C 10.817 -4.137 -0.671 1.00 . A A . 191 TRP CD1 1 1
5 15848 1 1 191 TRP CD2 C 9.170 -5.470 0.047 1.00 . A A . 191 TRP CD2 1 1
5 15849 1 1 191 TRP CE2 C 9.068 -4.234 0.712 1.00 . A A . 191 TRP CE2 1 1
5 15850 1 1 191 TRP CE3 C 8.237 -6.470 0.339 1.00 . A A . 191 TRP CE3 1 1
5 15851 1 1 191 TRP CG C 10.297 -5.387 -0.834 1.00 . A A . 191 TRP CG 1 1
5 15852 1 1 191 TRP CH2 C 7.173 -4.968 1.913 1.00 . A A . 191 TRP CH2 1 1
5 15853 1 1 191 TRP CZ2 C 8.072 -3.972 1.648 1.00 . A A . 191 TRP CZ2 1 1
5 15854 1 1 191 TRP CZ3 C 7.249 -6.207 1.269 1.00 . A A . 191 TRP CZ3 1 1
5 15855 1 1 191 TRP H H 13.379 -6.255 -2.287 1.00 . A A . 191 TRP H 1 1
5 15856 1 1 191 TRP HA H 11.806 -7.320 -0.064 1.00 . A A . 191 TRP HA 1 1
5 15857 1 1 191 TRP HB2 H 11.153 -5.994 -2.652 1.00 . A A . 191 TRP HB2 1 1
5 15858 1 1 191 TRP HB3 H 9.974 -7.116 -1.983 1.00 . A A . 191 TRP HB3 1 1
5 15859 1 1 191 TRP HD1 H 11.681 -3.764 -1.202 1.00 . A A . 191 TRP HD1 1 1
5 15860 1 1 191 TRP HE1 H 10.261 -2.517 0.544 1.00 . A A . 191 TRP HE1 1 1
5 15861 1 1 191 TRP HE3 H 8.280 -7.433 -0.147 1.00 . A A . 191 TRP HE3 1 1
5 15862 1 1 191 TRP HH2 H 6.385 -4.808 2.633 1.00 . A A . 191 TRP HH2 1 1
5 15863 1 1 191 TRP HZ2 H 7.999 -3.020 2.153 1.00 . A A . 191 TRP HZ2 1 1
5 15864 1 1 191 TRP HZ3 H 6.520 -6.968 1.508 1.00 . A A . 191 TRP HZ3 1 1
5 15865 1 1 191 TRP N N 13.223 -6.663 -1.409 1.00 . A A . 191 TRP N 1 1
5 15866 1 1 191 TRP NE1 N 10.085 -3.437 0.256 1.00 . A A . 191 TRP NE1 1 1
5 15867 1 1 191 TRP O O 10.861 -9.387 -1.599 1.00 . A A . 191 TRP O 1 1
5 15868 1 1 192 ASP C C 13.223 -11.573 -1.630 1.00 . A A . 192 ASP C 1 1
5 15869 1 1 192 ASP CA C 13.124 -10.532 -2.748 1.00 . A A . 192 ASP CA 1 1
5 15870 1 1 192 ASP CB C 14.338 -10.635 -3.675 1.00 . A A . 192 ASP CB 1 1
5 15871 1 1 192 ASP CG C 14.210 -11.768 -4.675 1.00 . A A . 192 ASP CG 1 1
5 15872 1 1 192 ASP H H 13.815 -8.603 -2.217 1.00 . A A . 192 ASP H 1 1
5 15873 1 1 192 ASP HA H 12.228 -10.722 -3.319 1.00 . A A . 192 ASP HA 1 1
5 15874 1 1 192 ASP HB2 H 14.445 -9.709 -4.220 1.00 . A A . 192 ASP HB2 1 1
5 15875 1 1 192 ASP HB3 H 15.224 -10.801 -3.080 1.00 . A A . 192 ASP HB3 1 1
5 15876 1 1 192 ASP N N 13.025 -9.183 -2.198 1.00 . A A . 192 ASP N 1 1
5 15877 1 1 192 ASP O O 13.112 -12.775 -1.874 1.00 . A A . 192 ASP O 1 1
5 15878 1 1 192 ASP OD1 O 14.862 -12.814 -4.473 1.00 . A A . 192 ASP OD1 1 1
5 15879 1 1 192 ASP OD2 O 13.458 -11.608 -5.660 1.00 . A A . 192 ASP OD2 1 1
5 15880 1 1 193 THR C C 12.152 -12.489 1.179 1.00 . A A . 193 THR C 1 1
5 15881 1 1 193 THR CA C 13.531 -11.976 0.760 1.00 . A A . 193 THR CA 1 1
5 15882 1 1 193 THR CB C 14.199 -11.258 1.954 1.00 . A A . 193 THR CB 1 1
5 15883 1 1 193 THR CG2 C 13.443 -9.989 2.330 1.00 . A A . 193 THR CG2 1 1
5 15884 1 1 193 THR H H 13.512 -10.130 -0.273 1.00 . A A . 193 THR H 1 1
5 15885 1 1 193 THR HA H 14.146 -12.819 0.483 1.00 . A A . 193 THR HA 1 1
5 15886 1 1 193 THR HB H 15.205 -10.985 1.668 1.00 . A A . 193 THR HB 1 1
5 15887 1 1 193 THR HG1 H 15.011 -12.726 2.992 1.00 . A A . 193 THR HG1 1 1
5 15888 1 1 193 THR HG21 H 12.399 -10.224 2.481 1.00 . A A . 193 THR HG21 1 1
5 15889 1 1 193 THR HG22 H 13.538 -9.264 1.537 1.00 . A A . 193 THR HG22 1 1
5 15890 1 1 193 THR HG23 H 13.854 -9.582 3.242 1.00 . A A . 193 THR HG23 1 1
5 15891 1 1 193 THR N N 13.428 -11.097 -0.401 1.00 . A A . 193 THR N 1 1
5 15892 1 1 193 THR O O 12.038 -13.524 1.836 1.00 . A A . 193 THR O 1 1
5 15893 1 1 193 THR OG1 O 14.261 -12.133 3.086 1.00 . A A . 193 THR OG1 1 1
5 15894 1 1 194 PHE C C 9.259 -13.261 0.195 1.00 . A A . 194 PHE C 1 1
5 15895 1 1 194 PHE CA C 9.736 -12.133 1.107 1.00 . A A . 194 PHE CA 1 1
5 15896 1 1 194 PHE CB C 8.810 -10.923 0.964 1.00 . A A . 194 PHE CB 1 1
5 15897 1 1 194 PHE CD1 C 7.365 -11.831 2.813 1.00 . A A . 194 PHE CD1 1 1
5 15898 1 1 194 PHE CD2 C 7.457 -9.470 2.496 1.00 . A A . 194 PHE CD2 1 1
5 15899 1 1 194 PHE CE1 C 6.489 -11.658 3.868 1.00 . A A . 194 PHE CE1 1 1
5 15900 1 1 194 PHE CE2 C 6.580 -9.291 3.550 1.00 . A A . 194 PHE CE2 1 1
5 15901 1 1 194 PHE CG C 7.858 -10.739 2.116 1.00 . A A . 194 PHE CG 1 1
5 15902 1 1 194 PHE CZ C 6.097 -10.386 4.236 1.00 . A A . 194 PHE CZ 1 1
5 15903 1 1 194 PHE H H 11.269 -10.943 0.265 1.00 . A A . 194 PHE H 1 1
5 15904 1 1 194 PHE HA H 9.715 -12.476 2.130 1.00 . A A . 194 PHE HA 1 1
5 15905 1 1 194 PHE HB2 H 9.411 -10.029 0.886 1.00 . A A . 194 PHE HB2 1 1
5 15906 1 1 194 PHE HB3 H 8.225 -11.033 0.063 1.00 . A A . 194 PHE HB3 1 1
5 15907 1 1 194 PHE HD1 H 7.671 -12.826 2.527 1.00 . A A . 194 PHE HD1 1 1
5 15908 1 1 194 PHE HD2 H 7.835 -8.612 1.960 1.00 . A A . 194 PHE HD2 1 1
5 15909 1 1 194 PHE HE1 H 6.113 -12.515 4.405 1.00 . A A . 194 PHE HE1 1 1
5 15910 1 1 194 PHE HE2 H 6.275 -8.295 3.836 1.00 . A A . 194 PHE HE2 1 1
5 15911 1 1 194 PHE HZ H 5.412 -10.249 5.060 1.00 . A A . 194 PHE HZ 1 1
5 15912 1 1 194 PHE N N 11.109 -11.758 0.786 1.00 . A A . 194 PHE N 1 1
5 15913 1 1 194 PHE O O 8.334 -14.001 0.532 1.00 . A A . 194 PHE O 1 1
5 15914 1 1 195 VAL C C 10.094 -15.769 -1.479 1.00 . A A . 195 VAL C 1 1
5 15915 1 1 195 VAL CA C 9.561 -14.415 -1.935 1.00 . A A . 195 VAL CA 1 1
5 15916 1 1 195 VAL CB C 10.136 -14.092 -3.331 1.00 . A A . 195 VAL CB 1 1
5 15917 1 1 195 VAL CG1 C 9.537 -15.005 -4.389 1.00 . A A . 195 VAL CG1 1 1
5 15918 1 1 195 VAL CG2 C 9.901 -12.631 -3.684 1.00 . A A . 195 VAL CG2 1 1
5 15919 1 1 195 VAL H H 10.621 -12.750 -1.177 1.00 . A A . 195 VAL H 1 1
5 15920 1 1 195 VAL HA H 8.484 -14.465 -2.011 1.00 . A A . 195 VAL HA 1 1
5 15921 1 1 195 VAL HB H 11.202 -14.263 -3.305 1.00 . A A . 195 VAL HB 1 1
5 15922 1 1 195 VAL HG11 H 8.469 -14.847 -4.439 1.00 . A A . 195 VAL HG11 1 1
5 15923 1 1 195 VAL HG12 H 9.735 -16.035 -4.130 1.00 . A A . 195 VAL HG12 1 1
5 15924 1 1 195 VAL HG13 H 9.979 -14.785 -5.348 1.00 . A A . 195 VAL HG13 1 1
5 15925 1 1 195 VAL HG21 H 10.399 -12.001 -2.964 1.00 . A A . 195 VAL HG21 1 1
5 15926 1 1 195 VAL HG22 H 8.840 -12.424 -3.671 1.00 . A A . 195 VAL HG22 1 1
5 15927 1 1 195 VAL HG23 H 10.294 -12.432 -4.671 1.00 . A A . 195 VAL HG23 1 1
5 15928 1 1 195 VAL N N 9.899 -13.378 -0.967 1.00 . A A . 195 VAL N 1 1
5 15929 1 1 195 VAL O O 9.455 -16.799 -1.681 1.00 . A A . 195 VAL O 1 1
5 15930 1 1 196 GLU C C 11.426 -17.296 1.064 1.00 . A A . 196 GLU C 1 1
5 15931 1 1 196 GLU CA C 11.891 -16.975 -0.356 1.00 . A A . 196 GLU CA 1 1
5 15932 1 1 196 GLU CB C 13.414 -16.832 -0.386 1.00 . A A . 196 GLU CB 1 1
5 15933 1 1 196 GLU CD C 15.445 -16.120 -1.710 1.00 . A A . 196 GLU CD 1 1
5 15934 1 1 196 GLU CG C 13.960 -16.424 -1.745 1.00 . A A . 196 GLU CG 1 1
5 15935 1 1 196 GLU H H 11.720 -14.897 -0.712 1.00 . A A . 196 GLU H 1 1
5 15936 1 1 196 GLU HA H 11.601 -17.785 -1.010 1.00 . A A . 196 GLU HA 1 1
5 15937 1 1 196 GLU HB2 H 13.707 -16.082 0.334 1.00 . A A . 196 GLU HB2 1 1
5 15938 1 1 196 GLU HB3 H 13.860 -17.776 -0.112 1.00 . A A . 196 GLU HB3 1 1
5 15939 1 1 196 GLU HG2 H 13.790 -17.228 -2.445 1.00 . A A . 196 GLU HG2 1 1
5 15940 1 1 196 GLU HG3 H 13.435 -15.541 -2.080 1.00 . A A . 196 GLU HG3 1 1
5 15941 1 1 196 GLU N N 11.264 -15.753 -0.849 1.00 . A A . 196 GLU N 1 1
5 15942 1 1 196 GLU O O 11.872 -18.271 1.669 1.00 . A A . 196 GLU O 1 1
5 15943 1 1 196 GLU OE1 O 16.248 -17.073 -1.793 1.00 . A A . 196 GLU OE1 1 1
5 15944 1 1 196 GLU OE2 O 15.805 -14.928 -1.599 1.00 . A A . 196 GLU OE2 1 1
5 15945 1 1 197 LEU C C 8.591 -17.243 2.901 1.00 . A A . 197 LEU C 1 1
5 15946 1 1 197 LEU CA C 10.000 -16.656 2.937 1.00 . A A . 197 LEU CA 1 1
5 15947 1 1 197 LEU CB C 9.992 -15.320 3.687 1.00 . A A . 197 LEU CB 1 1
5 15948 1 1 197 LEU CD1 C 10.547 -16.155 5.989 1.00 . A A . 197 LEU CD1 1 1
5 15949 1 1 197 LEU CD2 C 9.334 -13.986 5.703 1.00 . A A . 197 LEU CD2 1 1
5 15950 1 1 197 LEU CG C 9.537 -15.388 5.146 1.00 . A A . 197 LEU CG 1 1
5 15951 1 1 197 LEU H H 10.204 -15.712 1.055 1.00 . A A . 197 LEU H 1 1
5 15952 1 1 197 LEU HA H 10.652 -17.344 3.453 1.00 . A A . 197 LEU HA 1 1
5 15953 1 1 197 LEU HB2 H 10.993 -14.913 3.663 1.00 . A A . 197 LEU HB2 1 1
5 15954 1 1 197 LEU HB3 H 9.336 -14.642 3.161 1.00 . A A . 197 LEU HB3 1 1
5 15955 1 1 197 LEU HD11 H 10.229 -16.152 7.021 1.00 . A A . 197 LEU HD11 1 1
5 15956 1 1 197 LEU HD12 H 11.515 -15.684 5.908 1.00 . A A . 197 LEU HD12 1 1
5 15957 1 1 197 LEU HD13 H 10.611 -17.173 5.636 1.00 . A A . 197 LEU HD13 1 1
5 15958 1 1 197 LEU HD21 H 8.578 -13.476 5.124 1.00 . A A . 197 LEU HD21 1 1
5 15959 1 1 197 LEU HD22 H 10.262 -13.438 5.646 1.00 . A A . 197 LEU HD22 1 1
5 15960 1 1 197 LEU HD23 H 9.016 -14.051 6.733 1.00 . A A . 197 LEU HD23 1 1
5 15961 1 1 197 LEU HG H 8.593 -15.910 5.199 1.00 . A A . 197 LEU HG 1 1
5 15962 1 1 197 LEU N N 10.525 -16.468 1.589 1.00 . A A . 197 LEU N 1 1
5 15963 1 1 197 LEU O O 8.307 -18.236 3.573 1.00 . A A . 197 LEU O 1 1
5 15964 1 1 198 TYR C C 6.193 -18.152 0.913 1.00 . A A . 198 TYR C 1 1
5 15965 1 1 198 TYR CA C 6.333 -17.086 1.997 1.00 . A A . 198 TYR CA 1 1
5 15966 1 1 198 TYR CB C 5.405 -15.908 1.694 1.00 . A A . 198 TYR CB 1 1
5 15967 1 1 198 TYR CD1 C 3.406 -16.666 3.039 1.00 . A A . 198 TYR CD1 1 1
5 15968 1 1 198 TYR CD2 C 4.284 -14.489 3.455 1.00 . A A . 198 TYR CD2 1 1
5 15969 1 1 198 TYR CE1 C 2.436 -16.463 4.003 1.00 . A A . 198 TYR CE1 1 1
5 15970 1 1 198 TYR CE2 C 3.316 -14.279 4.419 1.00 . A A . 198 TYR CE2 1 1
5 15971 1 1 198 TYR CG C 4.345 -15.684 2.750 1.00 . A A . 198 TYR CG 1 1
5 15972 1 1 198 TYR CZ C 2.396 -15.269 4.689 1.00 . A A . 198 TYR CZ 1 1
5 15973 1 1 198 TYR H H 8.002 -15.844 1.597 1.00 . A A . 198 TYR H 1 1
5 15974 1 1 198 TYR HA H 6.050 -17.518 2.945 1.00 . A A . 198 TYR HA 1 1
5 15975 1 1 198 TYR HB2 H 5.993 -15.006 1.620 1.00 . A A . 198 TYR HB2 1 1
5 15976 1 1 198 TYR HB3 H 4.906 -16.085 0.753 1.00 . A A . 198 TYR HB3 1 1
5 15977 1 1 198 TYR HD1 H 3.440 -17.601 2.500 1.00 . A A . 198 TYR HD1 1 1
5 15978 1 1 198 TYR HD2 H 5.005 -13.716 3.239 1.00 . A A . 198 TYR HD2 1 1
5 15979 1 1 198 TYR HE1 H 1.713 -17.238 4.214 1.00 . A A . 198 TYR HE1 1 1
5 15980 1 1 198 TYR HE2 H 3.285 -13.343 4.957 1.00 . A A . 198 TYR HE2 1 1
5 15981 1 1 198 TYR HH H 1.041 -14.193 5.529 1.00 . A A . 198 TYR HH 1 1
5 15982 1 1 198 TYR N N 7.713 -16.626 2.113 1.00 . A A . 198 TYR N 1 1
5 15983 1 1 198 TYR O O 5.860 -19.302 1.202 1.00 . A A . 198 TYR O 1 1
5 15984 1 1 198 TYR OH O 1.430 -15.062 5.648 1.00 . A A . 198 TYR OH 1 1
5 15985 1 1 199 GLY C C 7.685 -19.294 -1.820 1.00 . A A . 199 GLY C 1 1
5 15986 1 1 199 GLY CA C 6.345 -18.695 -1.442 1.00 . A A . 199 GLY CA 1 1
5 15987 1 1 199 GLY H H 6.709 -16.832 -0.502 1.00 . A A . 199 GLY H 1 1
5 15988 1 1 199 GLY HA2 H 5.671 -19.493 -1.166 1.00 . A A . 199 GLY HA2 1 1
5 15989 1 1 199 GLY HA3 H 5.940 -18.177 -2.299 1.00 . A A . 199 GLY HA3 1 1
5 15990 1 1 199 GLY N N 6.449 -17.762 -0.334 1.00 . A A . 199 GLY N 1 1
5 15991 1 1 199 GLY O O 8.200 -19.039 -2.910 1.00 . A A . 199 GLY O 1 1
5 15992 1 1 200 ASN C C 9.434 -21.876 -2.164 1.00 . A A . 200 ASN C 1 1
5 15993 1 1 200 ASN CA C 9.539 -20.738 -1.146 1.00 . A A . 200 ASN CA 1 1
5 15994 1 1 200 ASN CB C 10.104 -21.264 0.176 1.00 . A A . 200 ASN CB 1 1
5 15995 1 1 200 ASN CG C 11.607 -21.467 0.127 1.00 . A A . 200 ASN CG 1 1
5 15996 1 1 200 ASN H H 7.771 -20.274 -0.078 1.00 . A A . 200 ASN H 1 1
5 15997 1 1 200 ASN HA H 10.209 -19.986 -1.537 1.00 . A A . 200 ASN HA 1 1
5 15998 1 1 200 ASN HB2 H 9.882 -20.557 0.962 1.00 . A A . 200 ASN HB2 1 1
5 15999 1 1 200 ASN HB3 H 9.638 -22.211 0.406 1.00 . A A . 200 ASN HB3 1 1
5 16000 1 1 200 ASN HD21 H 13.064 -22.609 0.853 1.00 . A A . 200 ASN HD21 1 1
5 16001 1 1 200 ASN HD22 H 11.469 -22.990 1.396 1.00 . A A . 200 ASN HD22 1 1
5 16002 1 1 200 ASN N N 8.244 -20.101 -0.919 1.00 . A A . 200 ASN N 1 1
5 16003 1 1 200 ASN ND2 N 12.096 -22.455 0.867 1.00 . A A . 200 ASN ND2 1 1
5 16004 1 1 200 ASN O O 10.449 -22.375 -2.650 1.00 . A A . 200 ASN O 1 1
5 16005 1 1 200 ASN OD1 O 12.322 -20.743 -0.568 1.00 . A A . 200 ASN OD1 1 1
5 16006 1 1 201 ASN C C 8.268 -22.874 -4.865 1.00 . A A . 201 ASN C 1 1
5 16007 1 1 201 ASN CA C 7.973 -23.353 -3.445 1.00 . A A . 201 ASN CA 1 1
5 16008 1 1 201 ASN CB C 6.530 -23.854 -3.351 1.00 . A A . 201 ASN CB 1 1
5 16009 1 1 201 ASN CG C 6.202 -24.429 -1.986 1.00 . A A . 201 ASN CG 1 1
5 16010 1 1 201 ASN H H 7.436 -21.848 -2.055 1.00 . A A . 201 ASN H 1 1
5 16011 1 1 201 ASN HA H 8.643 -24.164 -3.206 1.00 . A A . 201 ASN HA 1 1
5 16012 1 1 201 ASN HB2 H 5.857 -23.033 -3.546 1.00 . A A . 201 ASN HB2 1 1
5 16013 1 1 201 ASN HB3 H 6.375 -24.625 -4.092 1.00 . A A . 201 ASN HB3 1 1
5 16014 1 1 201 ASN HD21 H 4.707 -24.658 -0.697 1.00 . A A . 201 ASN HD21 1 1
5 16015 1 1 201 ASN HD22 H 4.313 -23.840 -2.167 1.00 . A A . 201 ASN HD22 1 1
5 16016 1 1 201 ASN N N 8.205 -22.281 -2.480 1.00 . A A . 201 ASN N 1 1
5 16017 1 1 201 ASN ND2 N 4.947 -24.295 -1.574 1.00 . A A . 201 ASN ND2 1 1
5 16018 1 1 201 ASN O O 8.688 -23.656 -5.720 1.00 . A A . 201 ASN O 1 1
5 16019 1 1 201 ASN OD1 O 7.066 -24.986 -1.309 1.00 . A A . 201 ASN OD1 1 1
5 16020 1 1 202 ALA C C 9.769 -20.608 -6.552 1.00 . A A . 202 ALA C 1 1
5 16021 1 1 202 ALA CA C 8.298 -20.989 -6.414 1.00 . A A . 202 ALA CA 1 1
5 16022 1 1 202 ALA CB C 7.413 -19.768 -6.621 1.00 . A A . 202 ALA CB 1 1
5 16023 1 1 202 ALA H H 7.700 -21.017 -4.385 1.00 . A A . 202 ALA H 1 1
5 16024 1 1 202 ALA HA H 8.050 -21.720 -7.169 1.00 . A A . 202 ALA HA 1 1
5 16025 1 1 202 ALA HB1 H 7.634 -19.030 -5.865 1.00 . A A . 202 ALA HB1 1 1
5 16026 1 1 202 ALA HB2 H 6.375 -20.059 -6.549 1.00 . A A . 202 ALA HB2 1 1
5 16027 1 1 202 ALA HB3 H 7.602 -19.348 -7.598 1.00 . A A . 202 ALA HB3 1 1
5 16028 1 1 202 ALA N N 8.044 -21.584 -5.106 1.00 . A A . 202 ALA N 1 1
5 16029 1 1 202 ALA O O 10.304 -20.543 -7.660 1.00 . A A . 202 ALA O 1 1
5 16030 1 1 203 ALA C C 12.724 -21.234 -5.389 1.00 . A A . 203 ALA C 1 1
5 16031 1 1 203 ALA CA C 11.828 -19.996 -5.393 1.00 . A A . 203 ALA CA 1 1
5 16032 1 1 203 ALA CB C 12.120 -19.126 -4.178 1.00 . A A . 203 ALA CB 1 1
5 16033 1 1 203 ALA H H 9.931 -20.437 -4.567 1.00 . A A . 203 ALA H 1 1
5 16034 1 1 203 ALA HA H 12.034 -19.416 -6.280 1.00 . A A . 203 ALA HA 1 1
5 16035 1 1 203 ALA HB1 H 13.151 -18.808 -4.203 1.00 . A A . 203 ALA HB1 1 1
5 16036 1 1 203 ALA HB2 H 11.941 -19.695 -3.278 1.00 . A A . 203 ALA HB2 1 1
5 16037 1 1 203 ALA HB3 H 11.475 -18.261 -4.192 1.00 . A A . 203 ALA HB3 1 1
5 16038 1 1 203 ALA N N 10.417 -20.365 -5.415 1.00 . A A . 203 ALA N 1 1
5 16039 1 1 203 ALA O O 13.949 -21.126 -5.456 1.00 . A A . 203 ALA O 1 1
5 16040 1 1 204 ALA C C 13.141 -24.147 -6.726 1.00 . A A . 204 ALA C 1 1
5 16041 1 1 204 ALA CA C 12.835 -23.674 -5.306 1.00 . A A . 204 ALA CA 1 1
5 16042 1 1 204 ALA CB C 12.043 -24.734 -4.555 1.00 . A A . 204 ALA CB 1 1
5 16043 1 1 204 ALA H H 11.123 -22.430 -5.268 1.00 . A A . 204 ALA H 1 1
5 16044 1 1 204 ALA HA H 13.766 -23.514 -4.782 1.00 . A A . 204 ALA HA 1 1
5 16045 1 1 204 ALA HB1 H 11.117 -24.927 -5.074 1.00 . A A . 204 ALA HB1 1 1
5 16046 1 1 204 ALA HB2 H 11.830 -24.383 -3.556 1.00 . A A . 204 ALA HB2 1 1
5 16047 1 1 204 ALA HB3 H 12.623 -25.644 -4.500 1.00 . A A . 204 ALA HB3 1 1
5 16048 1 1 204 ALA N N 12.102 -22.412 -5.316 1.00 . A A . 204 ALA N 1 1
5 16049 1 1 204 ALA O O 13.906 -25.093 -6.923 1.00 . A A . 204 ALA O 1 1
5 16050 1 1 205 GLU C C 14.120 -23.366 -9.581 1.00 . A A . 205 GLU C 1 1
5 16051 1 1 205 GLU CA C 12.739 -23.825 -9.113 1.00 . A A . 205 GLU CA 1 1
5 16052 1 1 205 GLU CB C 11.644 -23.178 -9.969 1.00 . A A . 205 GLU CB 1 1
5 16053 1 1 205 GLU CD C 12.127 -23.679 -12.406 1.00 . A A . 205 GLU CD 1 1
5 16054 1 1 205 GLU CG C 11.258 -23.985 -11.202 1.00 . A A . 205 GLU CG 1 1
5 16055 1 1 205 GLU H H 11.934 -22.744 -7.482 1.00 . A A . 205 GLU H 1 1
5 16056 1 1 205 GLU HA H 12.676 -24.898 -9.209 1.00 . A A . 205 GLU HA 1 1
5 16057 1 1 205 GLU HB2 H 10.761 -23.051 -9.361 1.00 . A A . 205 GLU HB2 1 1
5 16058 1 1 205 GLU HB3 H 11.987 -22.207 -10.294 1.00 . A A . 205 GLU HB3 1 1
5 16059 1 1 205 GLU HG2 H 11.350 -25.036 -10.972 1.00 . A A . 205 GLU HG2 1 1
5 16060 1 1 205 GLU HG3 H 10.230 -23.763 -11.453 1.00 . A A . 205 GLU HG3 1 1
5 16061 1 1 205 GLU N N 12.536 -23.484 -7.709 1.00 . A A . 205 GLU N 1 1
5 16062 1 1 205 GLU O O 14.786 -24.063 -10.350 1.00 . A A . 205 GLU O 1 1
5 16063 1 1 205 GLU OE1 O 11.922 -22.615 -13.029 1.00 . A A . 205 GLU OE1 1 1
5 16064 1 1 205 GLU OE2 O 13.006 -24.503 -12.730 1.00 . A A . 205 GLU OE2 1 1
5 16065 1 1 206 SER C C 15.939 -21.248 -10.930 1.00 . A A . 206 SER C 1 1
5 16066 1 1 206 SER CA C 15.835 -21.594 -9.440 1.00 . A A . 206 SER CA 1 1
5 16067 1 1 206 SER CB C 16.976 -22.536 -9.031 1.00 . A A . 206 SER CB 1 1
5 16068 1 1 206 SER H H 13.937 -21.691 -8.502 1.00 . A A . 206 SER H 1 1
5 16069 1 1 206 SER HA H 15.928 -20.679 -8.874 1.00 . A A . 206 SER HA 1 1
5 16070 1 1 206 SER HB2 H 16.782 -22.924 -8.043 1.00 . A A . 206 SER HB2 1 1
5 16071 1 1 206 SER HB3 H 17.030 -23.355 -9.734 1.00 . A A . 206 SER HB3 1 1
5 16072 1 1 206 SER HG H 18.854 -22.346 -9.555 1.00 . A A . 206 SER HG 1 1
5 16073 1 1 206 SER N N 14.533 -22.184 -9.104 1.00 . A A . 206 SER N 1 1
5 16074 1 1 206 SER O O 17.042 -21.072 -11.453 1.00 . A A . 206 SER O 1 1
5 16075 1 1 206 SER OG O 18.222 -21.861 -9.019 1.00 . A A . 206 SER OG 1 1
5 16076 1 1 207 ARG C C 15.239 -21.949 -13.905 1.00 . A A . 207 ARG C 1 1
5 16077 1 1 207 ARG CA C 14.698 -20.816 -13.024 1.00 . A A . 207 ARG CA 1 1
5 16078 1 1 207 ARG CB C 15.448 -19.510 -13.323 1.00 . A A . 207 ARG CB 1 1
5 16079 1 1 207 ARG CD C 15.851 -17.593 -14.891 1.00 . A A . 207 ARG CD 1 1
5 16080 1 1 207 ARG CG C 15.048 -18.856 -14.635 1.00 . A A . 207 ARG CG 1 1
5 16081 1 1 207 ARG CZ C 15.533 -15.511 -16.168 1.00 . A A . 207 ARG CZ 1 1
5 16082 1 1 207 ARG H H 13.946 -21.302 -11.103 1.00 . A A . 207 ARG H 1 1
5 16083 1 1 207 ARG HA H 13.654 -20.673 -13.261 1.00 . A A . 207 ARG HA 1 1
5 16084 1 1 207 ARG HB2 H 15.257 -18.809 -12.523 1.00 . A A . 207 ARG HB2 1 1
5 16085 1 1 207 ARG HB3 H 16.507 -19.718 -13.359 1.00 . A A . 207 ARG HB3 1 1
5 16086 1 1 207 ARG HD2 H 15.849 -16.991 -13.995 1.00 . A A . 207 ARG HD2 1 1
5 16087 1 1 207 ARG HD3 H 16.867 -17.871 -15.134 1.00 . A A . 207 ARG HD3 1 1
5 16088 1 1 207 ARG HE H 14.720 -17.273 -16.632 1.00 . A A . 207 ARG HE 1 1
5 16089 1 1 207 ARG HG2 H 15.221 -19.551 -15.441 1.00 . A A . 207 ARG HG2 1 1
5 16090 1 1 207 ARG HG3 H 13.999 -18.602 -14.594 1.00 . A A . 207 ARG HG3 1 1
5 16091 1 1 207 ARG HH11 H 16.722 -15.325 -14.543 1.00 . A A . 207 ARG HH11 1 1
5 16092 1 1 207 ARG HH12 H 16.482 -13.874 -15.458 1.00 . A A . 207 ARG HH12 1 1
5 16093 1 1 207 ARG HH21 H 15.167 -13.899 -17.327 1.00 . A A . 207 ARG HH21 1 1
5 16094 1 1 207 ARG HH22 H 14.405 -15.369 -17.836 1.00 . A A . 207 ARG HH22 1 1
5 16095 1 1 207 ARG N N 14.780 -21.146 -11.594 1.00 . A A . 207 ARG N 1 1
5 16096 1 1 207 ARG NE N 15.299 -16.809 -15.991 1.00 . A A . 207 ARG NE 1 1
5 16097 1 1 207 ARG NH1 N 16.310 -14.850 -15.320 1.00 . A A . 207 ARG NH1 1 1
5 16098 1 1 207 ARG NH2 N 14.991 -14.875 -17.194 1.00 . A A . 207 ARG NH2 1 1
5 16099 1 1 207 ARG O O 16.131 -22.698 -13.506 1.00 . A A . 207 ARG O 1 1
5 16100 1 1 208 LYS C C 16.290 -22.615 -16.882 1.00 . A A . 208 LYS C 1 1
5 16101 1 1 208 LYS CA C 15.107 -23.101 -16.050 1.00 . A A . 208 LYS CA 1 1
5 16102 1 1 208 LYS CB C 13.949 -23.493 -16.971 1.00 . A A . 208 LYS CB 1 1
5 16103 1 1 208 LYS CD C 11.725 -24.646 -17.223 1.00 . A A . 208 LYS CD 1 1
5 16104 1 1 208 LYS CE C 11.967 -26.083 -17.671 1.00 . A A . 208 LYS CE 1 1
5 16105 1 1 208 LYS CG C 12.792 -24.165 -16.250 1.00 . A A . 208 LYS CG 1 1
5 16106 1 1 208 LYS H H 13.967 -21.452 -15.366 1.00 . A A . 208 LYS H 1 1
5 16107 1 1 208 LYS HA H 15.412 -23.966 -15.481 1.00 . A A . 208 LYS HA 1 1
5 16108 1 1 208 LYS HB2 H 13.575 -22.603 -17.456 1.00 . A A . 208 LYS HB2 1 1
5 16109 1 1 208 LYS HB3 H 14.319 -24.173 -17.725 1.00 . A A . 208 LYS HB3 1 1
5 16110 1 1 208 LYS HD2 H 10.761 -24.591 -16.741 1.00 . A A . 208 LYS HD2 1 1
5 16111 1 1 208 LYS HD3 H 11.730 -24.003 -18.091 1.00 . A A . 208 LYS HD3 1 1
5 16112 1 1 208 LYS HE2 H 12.043 -26.711 -16.797 1.00 . A A . 208 LYS HE2 1 1
5 16113 1 1 208 LYS HE3 H 11.127 -26.404 -18.271 1.00 . A A . 208 LYS HE3 1 1
5 16114 1 1 208 LYS HG2 H 13.168 -25.012 -15.696 1.00 . A A . 208 LYS HG2 1 1
5 16115 1 1 208 LYS HG3 H 12.348 -23.455 -15.565 1.00 . A A . 208 LYS HG3 1 1
5 16116 1 1 208 LYS HZ1 H 13.186 -25.587 -19.296 1.00 . A A . 208 LYS HZ1 1 1
5 16117 1 1 208 LYS HZ2 H 13.313 -27.203 -18.814 1.00 . A A . 208 LYS HZ2 1 1
5 16118 1 1 208 LYS HZ3 H 14.044 -25.987 -17.893 1.00 . A A . 208 LYS HZ3 1 1
5 16119 1 1 208 LYS N N 14.681 -22.071 -15.107 1.00 . A A . 208 LYS N 1 1
5 16120 1 1 208 LYS NZ N 13.214 -26.224 -18.475 1.00 . A A . 208 LYS NZ 1 1
5 16121 1 1 208 LYS O O 17.222 -23.374 -17.155 1.00 . A A . 208 LYS O 1 1
5 16122 1 1 209 GLY C C 17.346 -19.260 -17.995 1.00 . A A . 209 GLY C 1 1
5 16123 1 1 209 GLY CA C 17.313 -20.774 -18.077 1.00 . A A . 209 GLY CA 1 1
5 16124 1 1 209 GLY H H 15.476 -20.793 -17.026 1.00 . A A . 209 GLY H 1 1
5 16125 1 1 209 GLY HA2 H 18.258 -21.163 -17.726 1.00 . A A . 209 GLY HA2 1 1
5 16126 1 1 209 GLY HA3 H 17.175 -21.066 -19.107 1.00 . A A . 209 GLY HA3 1 1
5 16127 1 1 209 GLY N N 16.245 -21.346 -17.280 1.00 . A A . 209 GLY N 1 1
5 16128 1 1 209 GLY O O 16.370 -18.594 -18.340 1.00 . A A . 209 GLY O 1 1
5 16129 1 1 210 GLN C C 18.851 -16.617 -18.771 1.00 . A A . 210 GLN C 1 1
5 16130 1 1 210 GLN CA C 18.638 -17.272 -17.410 1.00 . A A . 210 GLN CA 1 1
5 16131 1 1 210 GLN CB C 19.820 -16.950 -16.491 1.00 . A A . 210 GLN CB 1 1
5 16132 1 1 210 GLN CD C 20.818 -17.106 -14.177 1.00 . A A . 210 GLN CD 1 1
5 16133 1 1 210 GLN CG C 19.633 -17.435 -15.063 1.00 . A A . 210 GLN CG 1 1
5 16134 1 1 210 GLN H H 19.217 -19.306 -17.286 1.00 . A A . 210 GLN H 1 1
5 16135 1 1 210 GLN HA H 17.735 -16.875 -16.971 1.00 . A A . 210 GLN HA 1 1
5 16136 1 1 210 GLN HB2 H 20.708 -17.415 -16.893 1.00 . A A . 210 GLN HB2 1 1
5 16137 1 1 210 GLN HB3 H 19.962 -15.880 -16.469 1.00 . A A . 210 GLN HB3 1 1
5 16138 1 1 210 GLN HE21 H 22.564 -17.826 -13.558 1.00 . A A . 210 GLN HE21 1 1
5 16139 1 1 210 GLN HE22 H 21.683 -18.832 -14.651 1.00 . A A . 210 GLN HE22 1 1
5 16140 1 1 210 GLN HG2 H 18.753 -16.966 -14.650 1.00 . A A . 210 GLN HG2 1 1
5 16141 1 1 210 GLN HG3 H 19.497 -18.507 -15.075 1.00 . A A . 210 GLN HG3 1 1
5 16142 1 1 210 GLN N N 18.474 -18.718 -17.540 1.00 . A A . 210 GLN N 1 1
5 16143 1 1 210 GLN NE2 N 21.787 -18.013 -14.124 1.00 . A A . 210 GLN NE2 1 1
5 16144 1 1 210 GLN O O 18.443 -15.474 -18.985 1.00 . A A . 210 GLN O 1 1
5 16145 1 1 210 GLN OE1 O 20.863 -16.049 -13.549 1.00 . A A . 210 GLN OE1 1 1
5 16146 1 1 211 GLU C C 20.713 -15.662 -21.016 1.00 . A A . 211 GLU C 1 1
5 16147 1 1 211 GLU CA C 19.789 -16.880 -21.037 1.00 . A A . 211 GLU CA 1 1
5 16148 1 1 211 GLU CB C 18.490 -16.551 -21.786 1.00 . A A . 211 GLU CB 1 1
5 16149 1 1 211 GLU CD C 18.252 -18.848 -22.819 1.00 . A A . 211 GLU CD 1 1
5 16150 1 1 211 GLU CG C 17.585 -17.755 -22.007 1.00 . A A . 211 GLU CG 1 1
5 16151 1 1 211 GLU H H 19.797 -18.257 -19.426 1.00 . A A . 211 GLU H 1 1
5 16152 1 1 211 GLU HA H 20.293 -17.680 -21.559 1.00 . A A . 211 GLU HA 1 1
5 16153 1 1 211 GLU HB2 H 17.940 -15.815 -21.218 1.00 . A A . 211 GLU HB2 1 1
5 16154 1 1 211 GLU HB3 H 18.741 -16.133 -22.749 1.00 . A A . 211 GLU HB3 1 1
5 16155 1 1 211 GLU HG2 H 17.309 -18.161 -21.045 1.00 . A A . 211 GLU HG2 1 1
5 16156 1 1 211 GLU HG3 H 16.696 -17.430 -22.529 1.00 . A A . 211 GLU HG3 1 1
5 16157 1 1 211 GLU N N 19.500 -17.358 -19.680 1.00 . A A . 211 GLU N 1 1
5 16158 1 1 211 GLU O O 20.658 -14.813 -21.908 1.00 . A A . 211 GLU O 1 1
5 16159 1 1 211 GLU OE1 O 18.221 -18.765 -24.065 1.00 . A A . 211 GLU OE1 1 1
5 16160 1 1 211 GLU OE2 O 18.803 -19.789 -22.209 1.00 . A A . 211 GLU OE2 1 1
5 16161 1 1 212 ARG C C 23.912 -14.999 -19.564 1.00 . A A . 212 ARG C 1 1
5 16162 1 1 212 ARG CA C 22.506 -14.482 -19.862 1.00 . A A . 212 ARG CA 1 1
5 16163 1 1 212 ARG CB C 22.049 -13.529 -18.754 1.00 . A A . 212 ARG CB 1 1
5 16164 1 1 212 ARG CD C 22.495 -11.417 -17.461 1.00 . A A . 212 ARG CD 1 1
5 16165 1 1 212 ARG CG C 22.869 -12.250 -18.677 1.00 . A A . 212 ARG CG 1 1
5 16166 1 1 212 ARG CZ C 23.157 -11.473 -15.087 1.00 . A A . 212 ARG CZ 1 1
5 16167 1 1 212 ARG H H 21.568 -16.301 -19.325 1.00 . A A . 212 ARG H 1 1
5 16168 1 1 212 ARG HA H 22.524 -13.948 -20.801 1.00 . A A . 212 ARG HA 1 1
5 16169 1 1 212 ARG HB2 H 21.017 -13.262 -18.928 1.00 . A A . 212 ARG HB2 1 1
5 16170 1 1 212 ARG HB3 H 22.124 -14.038 -17.805 1.00 . A A . 212 ARG HB3 1 1
5 16171 1 1 212 ARG HD2 H 23.040 -10.486 -17.498 1.00 . A A . 212 ARG HD2 1 1
5 16172 1 1 212 ARG HD3 H 21.434 -11.215 -17.490 1.00 . A A . 212 ARG HD3 1 1
5 16173 1 1 212 ARG HE H 22.769 -13.080 -16.204 1.00 . A A . 212 ARG HE 1 1
5 16174 1 1 212 ARG HG2 H 23.914 -12.508 -18.615 1.00 . A A . 212 ARG HG2 1 1
5 16175 1 1 212 ARG HG3 H 22.691 -11.667 -19.570 1.00 . A A . 212 ARG HG3 1 1
5 16176 1 1 212 ARG HH11 H 23.487 -9.681 -14.210 1.00 . A A . 212 ARG HH11 1 1
5 16177 1 1 212 ARG HH12 H 23.023 -9.616 -15.877 1.00 . A A . 212 ARG HH12 1 1
5 16178 1 1 212 ARG HH21 H 23.379 -13.169 -14.011 1.00 . A A . 212 ARG HH21 1 1
5 16179 1 1 212 ARG HH22 H 23.689 -11.698 -13.150 1.00 . A A . 212 ARG HH22 1 1
5 16180 1 1 212 ARG N N 21.569 -15.590 -19.999 1.00 . A A . 212 ARG N 1 1
5 16181 1 1 212 ARG NE N 22.814 -12.102 -16.209 1.00 . A A . 212 ARG NE 1 1
5 16182 1 1 212 ARG NH1 N 23.228 -10.148 -15.055 1.00 . A A . 212 ARG NH1 1 1
5 16183 1 1 212 ARG NH2 N 23.430 -12.171 -13.993 1.00 . A A . 212 ARG NH2 1 1
5 16184 1 1 212 ARG O O 24.749 -15.000 -20.492 1.00 . A A . 212 ARG O 1 1
5 16185 1 1 212 ARG OXT O 24.163 -15.399 -18.407 1.00 . A A . 212 ARG OXT 1 1
6 16186 1 1 1 GLY C C 15.447 -1.593 -11.527 1.00 . A A . 1 GLY C 1 1
6 16187 1 1 1 GLY CA C 14.160 -2.133 -12.121 1.00 . A A . 1 GLY CA 1 1
6 16188 1 1 1 GLY H1 H 12.944 -1.908 -13.803 1.00 . A A . 1 GLY H1 1 1
6 16189 1 1 1 GLY H2 H 14.591 -1.686 -14.115 1.00 . A A . 1 GLY H2 1 1
6 16190 1 1 1 GLY H3 H 13.712 -0.481 -13.317 1.00 . A A . 1 GLY H3 1 1
6 16191 1 1 1 GLY HA2 H 13.352 -1.946 -11.429 1.00 . A A . 1 GLY HA2 1 1
6 16192 1 1 1 GLY HA3 H 14.262 -3.198 -12.259 1.00 . A A . 1 GLY HA3 1 1
6 16193 1 1 1 GLY N N 13.828 -1.508 -13.430 1.00 . A A . 1 GLY N 1 1
6 16194 1 1 1 GLY O O 16.402 -2.341 -11.315 1.00 . A A . 1 GLY O 1 1
6 16195 1 1 2 HIS C C 16.501 0.513 -9.174 1.00 . A A . 2 HIS C 1 1
6 16196 1 1 2 HIS CA C 16.649 0.352 -10.684 1.00 . A A . 2 HIS CA 1 1
6 16197 1 1 2 HIS CB C 16.883 1.718 -11.337 1.00 . A A . 2 HIS CB 1 1
6 16198 1 1 2 HIS CD2 C 18.487 1.496 -13.364 1.00 . A A . 2 HIS CD2 1 1
6 16199 1 1 2 HIS CE1 C 16.992 1.570 -14.966 1.00 . A A . 2 HIS CE1 1 1
6 16200 1 1 2 HIS CG C 17.272 1.629 -12.780 1.00 . A A . 2 HIS CG 1 1
6 16201 1 1 2 HIS H H 14.676 0.250 -11.444 1.00 . A A . 2 HIS H 1 1
6 16202 1 1 2 HIS HA H 17.501 -0.281 -10.883 1.00 . A A . 2 HIS HA 1 1
6 16203 1 1 2 HIS HB2 H 15.974 2.299 -11.273 1.00 . A A . 2 HIS HB2 1 1
6 16204 1 1 2 HIS HB3 H 17.671 2.232 -10.809 1.00 . A A . 2 HIS HB3 1 1
6 16205 1 1 2 HIS HD1 H 15.386 1.764 -13.712 1.00 . A A . 2 HIS HD1 1 1
6 16206 1 1 2 HIS HD2 H 19.438 1.428 -12.856 1.00 . A A . 2 HIS HD2 1 1
6 16207 1 1 2 HIS HE1 H 16.531 1.575 -15.943 1.00 . A A . 2 HIS HE1 1 1
6 16208 1 1 2 HIS HE2 H 18.989 1.451 -15.403 1.00 . A A . 2 HIS HE2 1 1
6 16209 1 1 2 HIS N N 15.471 -0.291 -11.256 1.00 . A A . 2 HIS N 1 1
6 16210 1 1 2 HIS ND1 N 16.357 1.674 -13.812 1.00 . A A . 2 HIS ND1 1 1
6 16211 1 1 2 HIS NE2 N 18.284 1.461 -14.722 1.00 . A A . 2 HIS NE2 1 1
6 16212 1 1 2 HIS O O 15.483 1.019 -8.696 1.00 . A A . 2 HIS O 1 1
6 16213 1 1 3 SER C C 16.396 -0.680 -6.369 1.00 . A A . 3 SER C 1 1
6 16214 1 1 3 SER CA C 17.541 0.142 -6.971 1.00 . A A . 3 SER CA 1 1
6 16215 1 1 3 SER CB C 17.458 1.606 -6.509 1.00 . A A . 3 SER CB 1 1
6 16216 1 1 3 SER H H 18.298 -0.327 -8.893 1.00 . A A . 3 SER H 1 1
6 16217 1 1 3 SER HA H 18.477 -0.277 -6.632 1.00 . A A . 3 SER HA 1 1
6 16218 1 1 3 SER HB2 H 18.038 2.224 -7.179 1.00 . A A . 3 SER HB2 1 1
6 16219 1 1 3 SER HB3 H 16.426 1.927 -6.526 1.00 . A A . 3 SER HB3 1 1
6 16220 1 1 3 SER HG H 17.239 1.736 -4.564 1.00 . A A . 3 SER HG 1 1
6 16221 1 1 3 SER N N 17.526 0.066 -8.436 1.00 . A A . 3 SER N 1 1
6 16222 1 1 3 SER O O 15.845 -1.563 -7.025 1.00 . A A . 3 SER O 1 1
6 16223 1 1 3 SER OG O 17.964 1.764 -5.193 1.00 . A A . 3 SER OG 1 1
6 16224 1 1 4 MET C C 13.731 -0.227 -4.331 1.00 . A A . 4 MET C 1 1
6 16225 1 1 4 MET CA C 14.971 -1.109 -4.444 1.00 . A A . 4 MET CA 1 1
6 16226 1 1 4 MET CB C 15.420 -1.584 -3.062 1.00 . A A . 4 MET CB 1 1
6 16227 1 1 4 MET CE C 16.078 -5.572 -4.073 1.00 . A A . 4 MET CE 1 1
6 16228 1 1 4 MET CG C 15.503 -3.099 -2.948 1.00 . A A . 4 MET CG 1 1
6 16229 1 1 4 MET H H 16.536 0.306 -4.633 1.00 . A A . 4 MET H 1 1
6 16230 1 1 4 MET HA H 14.725 -1.971 -5.046 1.00 . A A . 4 MET HA 1 1
6 16231 1 1 4 MET HB2 H 16.397 -1.173 -2.851 1.00 . A A . 4 MET HB2 1 1
6 16232 1 1 4 MET HB3 H 14.719 -1.226 -2.323 1.00 . A A . 4 MET HB3 1 1
6 16233 1 1 4 MET HE1 H 16.472 -6.129 -4.909 1.00 . A A . 4 MET HE1 1 1
6 16234 1 1 4 MET HE2 H 15.005 -5.686 -4.036 1.00 . A A . 4 MET HE2 1 1
6 16235 1 1 4 MET HE3 H 16.512 -5.944 -3.157 1.00 . A A . 4 MET HE3 1 1
6 16236 1 1 4 MET HG2 H 15.951 -3.352 -1.998 1.00 . A A . 4 MET HG2 1 1
6 16237 1 1 4 MET HG3 H 14.503 -3.505 -2.993 1.00 . A A . 4 MET HG3 1 1
6 16238 1 1 4 MET N N 16.052 -0.397 -5.115 1.00 . A A . 4 MET N 1 1
6 16239 1 1 4 MET O O 12.889 -0.423 -3.454 1.00 . A A . 4 MET O 1 1
6 16240 1 1 4 MET SD S 16.487 -3.840 -4.267 1.00 . A A . 4 MET SD 1 1
6 16241 1 1 5 SER C C 11.456 1.206 -6.286 1.00 . A A . 5 SER C 1 1
6 16242 1 1 5 SER CA C 12.494 1.657 -5.262 1.00 . A A . 5 SER CA 1 1
6 16243 1 1 5 SER CB C 12.968 3.074 -5.592 1.00 . A A . 5 SER CB 1 1
6 16244 1 1 5 SER H H 14.334 0.842 -5.907 1.00 . A A . 5 SER H 1 1
6 16245 1 1 5 SER HA H 12.043 1.658 -4.281 1.00 . A A . 5 SER HA 1 1
6 16246 1 1 5 SER HB2 H 12.117 3.737 -5.630 1.00 . A A . 5 SER HB2 1 1
6 16247 1 1 5 SER HB3 H 13.653 3.411 -4.827 1.00 . A A . 5 SER HB3 1 1
6 16248 1 1 5 SER HG H 14.028 2.257 -7.025 1.00 . A A . 5 SER HG 1 1
6 16249 1 1 5 SER N N 13.627 0.741 -5.237 1.00 . A A . 5 SER N 1 1
6 16250 1 1 5 SER O O 10.324 1.686 -6.286 1.00 . A A . 5 SER O 1 1
6 16251 1 1 5 SER OG O 13.629 3.112 -6.846 1.00 . A A . 5 SER OG 1 1
6 16252 1 1 6 GLN C C 10.356 -1.577 -7.770 1.00 . A A . 6 GLN C 1 1
6 16253 1 1 6 GLN CA C 10.962 -0.240 -8.189 1.00 . A A . 6 GLN CA 1 1
6 16254 1 1 6 GLN CB C 11.719 -0.404 -9.511 1.00 . A A . 6 GLN CB 1 1
6 16255 1 1 6 GLN CD C 11.190 1.889 -10.446 1.00 . A A . 6 GLN CD 1 1
6 16256 1 1 6 GLN CG C 12.276 0.898 -10.071 1.00 . A A . 6 GLN CG 1 1
6 16257 1 1 6 GLN H H 12.769 -0.065 -7.099 1.00 . A A . 6 GLN H 1 1
6 16258 1 1 6 GLN HA H 10.166 0.474 -8.329 1.00 . A A . 6 GLN HA 1 1
6 16259 1 1 6 GLN HB2 H 12.544 -1.085 -9.357 1.00 . A A . 6 GLN HB2 1 1
6 16260 1 1 6 GLN HB3 H 11.049 -0.828 -10.245 1.00 . A A . 6 GLN HB3 1 1
6 16261 1 1 6 GLN HE21 H 10.141 3.417 -9.730 1.00 . A A . 6 GLN HE21 1 1
6 16262 1 1 6 GLN HE22 H 11.298 2.728 -8.648 1.00 . A A . 6 GLN HE22 1 1
6 16263 1 1 6 GLN HG2 H 12.912 1.352 -9.324 1.00 . A A . 6 GLN HG2 1 1
6 16264 1 1 6 GLN HG3 H 12.860 0.674 -10.951 1.00 . A A . 6 GLN HG3 1 1
6 16265 1 1 6 GLN N N 11.853 0.279 -7.156 1.00 . A A . 6 GLN N 1 1
6 16266 1 1 6 GLN NE2 N 10.841 2.766 -9.514 1.00 . A A . 6 GLN NE2 1 1
6 16267 1 1 6 GLN O O 9.365 -2.027 -8.348 1.00 . A A . 6 GLN O 1 1
6 16268 1 1 6 GLN OE1 O 10.677 1.869 -11.564 1.00 . A A . 6 GLN OE1 1 1
6 16269 1 1 7 SER C C 9.196 -3.318 -5.447 1.00 . A A . 7 SER C 1 1
6 16270 1 1 7 SER CA C 10.477 -3.491 -6.257 1.00 . A A . 7 SER CA 1 1
6 16271 1 1 7 SER CB C 11.553 -4.157 -5.400 1.00 . A A . 7 SER CB 1 1
6 16272 1 1 7 SER H H 11.742 -1.795 -6.344 1.00 . A A . 7 SER H 1 1
6 16273 1 1 7 SER HA H 10.266 -4.121 -7.108 1.00 . A A . 7 SER HA 1 1
6 16274 1 1 7 SER HB2 H 11.119 -4.984 -4.859 1.00 . A A . 7 SER HB2 1 1
6 16275 1 1 7 SER HB3 H 12.345 -4.520 -6.039 1.00 . A A . 7 SER HB3 1 1
6 16276 1 1 7 SER HG H 11.456 -3.059 -3.783 1.00 . A A . 7 SER HG 1 1
6 16277 1 1 7 SER N N 10.956 -2.206 -6.761 1.00 . A A . 7 SER N 1 1
6 16278 1 1 7 SER O O 8.315 -4.179 -5.467 1.00 . A A . 7 SER O 1 1
6 16279 1 1 7 SER OG O 12.101 -3.242 -4.469 1.00 . A A . 7 SER OG 1 1
6 16280 1 1 8 ASN C C 6.943 -1.011 -4.678 1.00 . A A . 8 ASN C 1 1
6 16281 1 1 8 ASN CA C 7.920 -1.910 -3.924 1.00 . A A . 8 ASN CA 1 1
6 16282 1 1 8 ASN CB C 8.318 -1.265 -2.588 1.00 . A A . 8 ASN CB 1 1
6 16283 1 1 8 ASN CG C 9.325 -0.136 -2.736 1.00 . A A . 8 ASN CG 1 1
6 16284 1 1 8 ASN H H 9.837 -1.555 -4.749 1.00 . A A . 8 ASN H 1 1
6 16285 1 1 8 ASN HA H 7.429 -2.851 -3.720 1.00 . A A . 8 ASN HA 1 1
6 16286 1 1 8 ASN HB2 H 7.432 -0.866 -2.116 1.00 . A A . 8 ASN HB2 1 1
6 16287 1 1 8 ASN HB3 H 8.747 -2.022 -1.949 1.00 . A A . 8 ASN HB3 1 1
6 16288 1 1 8 ASN HD21 H 10.845 0.734 -1.800 1.00 . A A . 8 ASN HD21 1 1
6 16289 1 1 8 ASN HD22 H 10.114 -0.592 -0.970 1.00 . A A . 8 ASN HD22 1 1
6 16290 1 1 8 ASN N N 9.099 -2.199 -4.732 1.00 . A A . 8 ASN N 1 1
6 16291 1 1 8 ASN ND2 N 10.181 0.019 -1.734 1.00 . A A . 8 ASN ND2 1 1
6 16292 1 1 8 ASN O O 5.824 -0.782 -4.224 1.00 . A A . 8 ASN O 1 1
6 16293 1 1 8 ASN OD1 O 9.336 0.590 -3.729 1.00 . A A . 8 ASN OD1 1 1
6 16294 1 1 9 ARG C C 5.609 -0.468 -7.535 1.00 . A A . 9 ARG C 1 1
6 16295 1 1 9 ARG CA C 6.529 0.363 -6.650 1.00 . A A . 9 ARG CA 1 1
6 16296 1 1 9 ARG CB C 7.387 1.294 -7.508 1.00 . A A . 9 ARG CB 1 1
6 16297 1 1 9 ARG CD C 7.638 3.676 -8.276 1.00 . A A . 9 ARG CD 1 1
6 16298 1 1 9 ARG CG C 6.661 2.556 -7.950 1.00 . A A . 9 ARG CG 1 1
6 16299 1 1 9 ARG CZ C 9.460 4.915 -7.168 1.00 . A A . 9 ARG CZ 1 1
6 16300 1 1 9 ARG H H 8.275 -0.724 -6.147 1.00 . A A . 9 ARG H 1 1
6 16301 1 1 9 ARG HA H 5.924 0.957 -5.982 1.00 . A A . 9 ARG HA 1 1
6 16302 1 1 9 ARG HB2 H 8.259 1.586 -6.941 1.00 . A A . 9 ARG HB2 1 1
6 16303 1 1 9 ARG HB3 H 7.706 0.760 -8.391 1.00 . A A . 9 ARG HB3 1 1
6 16304 1 1 9 ARG HD2 H 8.252 3.370 -9.110 1.00 . A A . 9 ARG HD2 1 1
6 16305 1 1 9 ARG HD3 H 7.077 4.558 -8.547 1.00 . A A . 9 ARG HD3 1 1
6 16306 1 1 9 ARG HE H 8.361 3.486 -6.312 1.00 . A A . 9 ARG HE 1 1
6 16307 1 1 9 ARG HG2 H 6.077 2.334 -8.831 1.00 . A A . 9 ARG HG2 1 1
6 16308 1 1 9 ARG HG3 H 6.008 2.881 -7.154 1.00 . A A . 9 ARG HG3 1 1
6 16309 1 1 9 ARG HH11 H 9.125 5.460 -9.085 1.00 . A A . 9 ARG HH11 1 1
6 16310 1 1 9 ARG HH12 H 10.401 6.313 -8.284 1.00 . A A . 9 ARG HH12 1 1
6 16311 1 1 9 ARG HH21 H 10.046 4.592 -5.261 1.00 . A A . 9 ARG HH21 1 1
6 16312 1 1 9 ARG HH22 H 10.924 5.820 -6.111 1.00 . A A . 9 ARG HH22 1 1
6 16313 1 1 9 ARG N N 7.372 -0.505 -5.835 1.00 . A A . 9 ARG N 1 1
6 16314 1 1 9 ARG NE N 8.503 3.990 -7.141 1.00 . A A . 9 ARG NE 1 1
6 16315 1 1 9 ARG NH1 N 9.680 5.620 -8.270 1.00 . A A . 9 ARG NH1 1 1
6 16316 1 1 9 ARG NH2 N 10.205 5.126 -6.092 1.00 . A A . 9 ARG NH2 1 1
6 16317 1 1 9 ARG O O 4.473 -0.080 -7.808 1.00 . A A . 9 ARG O 1 1
6 16318 1 1 10 GLU C C 4.466 -3.430 -7.942 1.00 . A A . 10 GLU C 1 1
6 16319 1 1 10 GLU CA C 5.341 -2.526 -8.811 1.00 . A A . 10 GLU CA 1 1
6 16320 1 1 10 GLU CB C 6.283 -3.370 -9.674 1.00 . A A . 10 GLU CB 1 1
6 16321 1 1 10 GLU CD C 5.348 -2.643 -11.908 1.00 . A A . 10 GLU CD 1 1
6 16322 1 1 10 GLU CG C 5.680 -3.811 -10.999 1.00 . A A . 10 GLU CG 1 1
6 16323 1 1 10 GLU H H 7.028 -1.864 -7.723 1.00 . A A . 10 GLU H 1 1
6 16324 1 1 10 GLU HA H 4.707 -1.932 -9.452 1.00 . A A . 10 GLU HA 1 1
6 16325 1 1 10 GLU HB2 H 7.171 -2.793 -9.884 1.00 . A A . 10 GLU HB2 1 1
6 16326 1 1 10 GLU HB3 H 6.562 -4.253 -9.120 1.00 . A A . 10 GLU HB3 1 1
6 16327 1 1 10 GLU HG2 H 6.386 -4.451 -11.507 1.00 . A A . 10 GLU HG2 1 1
6 16328 1 1 10 GLU HG3 H 4.772 -4.363 -10.802 1.00 . A A . 10 GLU HG3 1 1
6 16329 1 1 10 GLU N N 6.111 -1.619 -7.972 1.00 . A A . 10 GLU N 1 1
6 16330 1 1 10 GLU O O 3.640 -4.189 -8.446 1.00 . A A . 10 GLU O 1 1
6 16331 1 1 10 GLU OE1 O 6.291 -1.985 -12.397 1.00 . A A . 10 GLU OE1 1 1
6 16332 1 1 10 GLU OE2 O 4.147 -2.390 -12.136 1.00 . A A . 10 GLU OE2 1 1
6 16333 1 1 11 LEU C C 2.590 -3.444 -5.291 1.00 . A A . 11 LEU C 1 1
6 16334 1 1 11 LEU CA C 3.910 -4.121 -5.659 1.00 . A A . 11 LEU CA 1 1
6 16335 1 1 11 LEU CB C 4.755 -4.332 -4.397 1.00 . A A . 11 LEU CB 1 1
6 16336 1 1 11 LEU CD1 C 3.621 -6.347 -3.413 1.00 . A A . 11 LEU CD1 1 1
6 16337 1 1 11 LEU CD2 C 4.851 -4.758 -1.928 1.00 . A A . 11 LEU CD2 1 1
6 16338 1 1 11 LEU CG C 4.005 -4.894 -3.185 1.00 . A A . 11 LEU CG 1 1
6 16339 1 1 11 LEU H H 5.332 -2.695 -6.297 1.00 . A A . 11 LEU H 1 1
6 16340 1 1 11 LEU HA H 3.698 -5.080 -6.106 1.00 . A A . 11 LEU HA 1 1
6 16341 1 1 11 LEU HB2 H 5.560 -5.010 -4.640 1.00 . A A . 11 LEU HB2 1 1
6 16342 1 1 11 LEU HB3 H 5.186 -3.383 -4.118 1.00 . A A . 11 LEU HB3 1 1
6 16343 1 1 11 LEU HD11 H 3.045 -6.429 -4.323 1.00 . A A . 11 LEU HD11 1 1
6 16344 1 1 11 LEU HD12 H 3.031 -6.698 -2.581 1.00 . A A . 11 LEU HD12 1 1
6 16345 1 1 11 LEU HD13 H 4.517 -6.944 -3.497 1.00 . A A . 11 LEU HD13 1 1
6 16346 1 1 11 LEU HD21 H 5.181 -3.734 -1.825 1.00 . A A . 11 LEU HD21 1 1
6 16347 1 1 11 LEU HD22 H 5.709 -5.408 -1.999 1.00 . A A . 11 LEU HD22 1 1
6 16348 1 1 11 LEU HD23 H 4.260 -5.032 -1.066 1.00 . A A . 11 LEU HD23 1 1
6 16349 1 1 11 LEU HG H 3.096 -4.329 -3.041 1.00 . A A . 11 LEU HG 1 1
6 16350 1 1 11 LEU N N 4.660 -3.327 -6.627 1.00 . A A . 11 LEU N 1 1
6 16351 1 1 11 LEU O O 1.566 -4.109 -5.132 1.00 . A A . 11 LEU O 1 1
6 16352 1 1 12 VAL C C 0.389 -1.368 -5.917 1.00 . A A . 12 VAL C 1 1
6 16353 1 1 12 VAL CA C 1.434 -1.349 -4.798 1.00 . A A . 12 VAL CA 1 1
6 16354 1 1 12 VAL CB C 1.790 0.116 -4.455 1.00 . A A . 12 VAL CB 1 1
6 16355 1 1 12 VAL CG1 C 0.573 0.863 -3.931 1.00 . A A . 12 VAL CG1 1 1
6 16356 1 1 12 VAL CG2 C 2.921 0.168 -3.441 1.00 . A A . 12 VAL CG2 1 1
6 16357 1 1 12 VAL H H 3.469 -1.644 -5.309 1.00 . A A . 12 VAL H 1 1
6 16358 1 1 12 VAL HA H 1.007 -1.804 -3.918 1.00 . A A . 12 VAL HA 1 1
6 16359 1 1 12 VAL HB H 2.124 0.604 -5.359 1.00 . A A . 12 VAL HB 1 1
6 16360 1 1 12 VAL HG11 H 0.241 0.408 -3.009 1.00 . A A . 12 VAL HG11 1 1
6 16361 1 1 12 VAL HG12 H -0.221 0.816 -4.662 1.00 . A A . 12 VAL HG12 1 1
6 16362 1 1 12 VAL HG13 H 0.834 1.893 -3.750 1.00 . A A . 12 VAL HG13 1 1
6 16363 1 1 12 VAL HG21 H 3.150 1.198 -3.209 1.00 . A A . 12 VAL HG21 1 1
6 16364 1 1 12 VAL HG22 H 3.798 -0.311 -3.851 1.00 . A A . 12 VAL HG22 1 1
6 16365 1 1 12 VAL HG23 H 2.620 -0.345 -2.539 1.00 . A A . 12 VAL HG23 1 1
6 16366 1 1 12 VAL N N 2.624 -2.118 -5.160 1.00 . A A . 12 VAL N 1 1
6 16367 1 1 12 VAL O O -0.813 -1.395 -5.654 1.00 . A A . 12 VAL O 1 1
6 16368 1 1 13 VAL C C -0.383 -2.817 -8.749 1.00 . A A . 13 VAL C 1 1
6 16369 1 1 13 VAL CA C -0.050 -1.388 -8.312 1.00 . A A . 13 VAL CA 1 1
6 16370 1 1 13 VAL CB C 0.545 -0.615 -9.509 1.00 . A A . 13 VAL CB 1 1
6 16371 1 1 13 VAL CG1 C 0.688 0.862 -9.174 1.00 . A A . 13 VAL CG1 1 1
6 16372 1 1 13 VAL CG2 C 1.887 -1.202 -9.919 1.00 . A A . 13 VAL CG2 1 1
6 16373 1 1 13 VAL H H 1.821 -1.360 -7.314 1.00 . A A . 13 VAL H 1 1
6 16374 1 1 13 VAL HA H -0.965 -0.895 -8.017 1.00 . A A . 13 VAL HA 1 1
6 16375 1 1 13 VAL HB H -0.134 -0.706 -10.345 1.00 . A A . 13 VAL HB 1 1
6 16376 1 1 13 VAL HG11 H 1.104 1.386 -10.023 1.00 . A A . 13 VAL HG11 1 1
6 16377 1 1 13 VAL HG12 H 1.345 0.975 -8.324 1.00 . A A . 13 VAL HG12 1 1
6 16378 1 1 13 VAL HG13 H -0.282 1.273 -8.937 1.00 . A A . 13 VAL HG13 1 1
6 16379 1 1 13 VAL HG21 H 2.275 -0.658 -10.769 1.00 . A A . 13 VAL HG21 1 1
6 16380 1 1 13 VAL HG22 H 1.759 -2.241 -10.186 1.00 . A A . 13 VAL HG22 1 1
6 16381 1 1 13 VAL HG23 H 2.581 -1.124 -9.095 1.00 . A A . 13 VAL HG23 1 1
6 16382 1 1 13 VAL N N 0.853 -1.371 -7.164 1.00 . A A . 13 VAL N 1 1
6 16383 1 1 13 VAL O O -1.026 -3.027 -9.778 1.00 . A A . 13 VAL O 1 1
6 16384 1 1 14 ASP C C -1.312 -5.766 -7.380 1.00 . A A . 14 ASP C 1 1
6 16385 1 1 14 ASP CA C -0.200 -5.200 -8.261 1.00 . A A . 14 ASP CA 1 1
6 16386 1 1 14 ASP CB C 1.080 -6.018 -8.075 1.00 . A A . 14 ASP CB 1 1
6 16387 1 1 14 ASP CG C 0.934 -7.453 -8.549 1.00 . A A . 14 ASP CG 1 1
6 16388 1 1 14 ASP H H 0.552 -3.565 -7.144 1.00 . A A . 14 ASP H 1 1
6 16389 1 1 14 ASP HA H -0.508 -5.262 -9.294 1.00 . A A . 14 ASP HA 1 1
6 16390 1 1 14 ASP HB2 H 1.879 -5.556 -8.636 1.00 . A A . 14 ASP HB2 1 1
6 16391 1 1 14 ASP HB3 H 1.343 -6.030 -7.028 1.00 . A A . 14 ASP HB3 1 1
6 16392 1 1 14 ASP N N 0.051 -3.794 -7.955 1.00 . A A . 14 ASP N 1 1
6 16393 1 1 14 ASP O O -2.163 -6.521 -7.852 1.00 . A A . 14 ASP O 1 1
6 16394 1 1 14 ASP OD1 O 1.060 -7.692 -9.767 1.00 . A A . 14 ASP OD1 1 1
6 16395 1 1 14 ASP OD2 O 0.699 -8.336 -7.701 1.00 . A A . 14 ASP OD2 1 1
6 16396 1 1 15 PHE C C -3.569 -5.006 -5.204 1.00 . A A . 15 PHE C 1 1
6 16397 1 1 15 PHE CA C -2.312 -5.878 -5.159 1.00 . A A . 15 PHE CA 1 1
6 16398 1 1 15 PHE CB C -1.737 -5.942 -3.735 1.00 . A A . 15 PHE CB 1 1
6 16399 1 1 15 PHE CD1 C -1.066 -3.571 -3.232 1.00 . A A . 15 PHE CD1 1 1
6 16400 1 1 15 PHE CD2 C -2.780 -4.569 -1.910 1.00 . A A . 15 PHE CD2 1 1
6 16401 1 1 15 PHE CE1 C -1.182 -2.403 -2.504 1.00 . A A . 15 PHE CE1 1 1
6 16402 1 1 15 PHE CE2 C -2.899 -3.404 -1.180 1.00 . A A . 15 PHE CE2 1 1
6 16403 1 1 15 PHE CG C -1.863 -4.666 -2.946 1.00 . A A . 15 PHE CG 1 1
6 16404 1 1 15 PHE CZ C -2.099 -2.319 -1.477 1.00 . A A . 15 PHE CZ 1 1
6 16405 1 1 15 PHE H H -0.604 -4.786 -5.781 1.00 . A A . 15 PHE H 1 1
6 16406 1 1 15 PHE HA H -2.583 -6.878 -5.466 1.00 . A A . 15 PHE HA 1 1
6 16407 1 1 15 PHE HB2 H -2.249 -6.717 -3.186 1.00 . A A . 15 PHE HB2 1 1
6 16408 1 1 15 PHE HB3 H -0.687 -6.191 -3.793 1.00 . A A . 15 PHE HB3 1 1
6 16409 1 1 15 PHE HD1 H -0.350 -3.634 -4.038 1.00 . A A . 15 PHE HD1 1 1
6 16410 1 1 15 PHE HD2 H -3.407 -5.416 -1.676 1.00 . A A . 15 PHE HD2 1 1
6 16411 1 1 15 PHE HE1 H -0.556 -1.556 -2.736 1.00 . A A . 15 PHE HE1 1 1
6 16412 1 1 15 PHE HE2 H -3.616 -3.341 -0.375 1.00 . A A . 15 PHE HE2 1 1
6 16413 1 1 15 PHE HZ H -2.191 -1.407 -0.906 1.00 . A A . 15 PHE HZ 1 1
6 16414 1 1 15 PHE N N -1.302 -5.396 -6.099 1.00 . A A . 15 PHE N 1 1
6 16415 1 1 15 PHE O O -4.582 -5.325 -4.582 1.00 . A A . 15 PHE O 1 1
6 16416 1 1 16 LEU C C -5.437 -3.330 -7.343 1.00 . A A . 16 LEU C 1 1
6 16417 1 1 16 LEU CA C -4.634 -3.002 -6.086 1.00 . A A . 16 LEU CA 1 1
6 16418 1 1 16 LEU CB C -4.157 -1.548 -6.134 1.00 . A A . 16 LEU CB 1 1
6 16419 1 1 16 LEU CD1 C -3.610 0.583 -4.933 1.00 . A A . 16 LEU CD1 1 1
6 16420 1 1 16 LEU CD2 C -5.744 -0.612 -4.432 1.00 . A A . 16 LEU CD2 1 1
6 16421 1 1 16 LEU CG C -4.282 -0.775 -4.819 1.00 . A A . 16 LEU CG 1 1
6 16422 1 1 16 LEU H H -2.664 -3.699 -6.417 1.00 . A A . 16 LEU H 1 1
6 16423 1 1 16 LEU HA H -5.269 -3.135 -5.223 1.00 . A A . 16 LEU HA 1 1
6 16424 1 1 16 LEU HB2 H -3.118 -1.544 -6.433 1.00 . A A . 16 LEU HB2 1 1
6 16425 1 1 16 LEU HB3 H -4.732 -1.027 -6.886 1.00 . A A . 16 LEU HB3 1 1
6 16426 1 1 16 LEU HD11 H -4.093 1.159 -5.708 1.00 . A A . 16 LEU HD11 1 1
6 16427 1 1 16 LEU HD12 H -2.567 0.450 -5.180 1.00 . A A . 16 LEU HD12 1 1
6 16428 1 1 16 LEU HD13 H -3.693 1.107 -3.991 1.00 . A A . 16 LEU HD13 1 1
6 16429 1 1 16 LEU HD21 H -5.826 0.106 -3.630 1.00 . A A . 16 LEU HD21 1 1
6 16430 1 1 16 LEU HD22 H -6.139 -1.562 -4.106 1.00 . A A . 16 LEU HD22 1 1
6 16431 1 1 16 LEU HD23 H -6.306 -0.263 -5.286 1.00 . A A . 16 LEU HD23 1 1
6 16432 1 1 16 LEU HG H -3.787 -1.330 -4.034 1.00 . A A . 16 LEU HG 1 1
6 16433 1 1 16 LEU N N -3.499 -3.906 -5.948 1.00 . A A . 16 LEU N 1 1
6 16434 1 1 16 LEU O O -6.408 -2.646 -7.666 1.00 . A A . 16 LEU O 1 1
6 16435 1 1 17 SER C C -7.038 -5.471 -8.963 1.00 . A A . 17 SER C 1 1
6 16436 1 1 17 SER CA C -5.695 -4.812 -9.267 1.00 . A A . 17 SER CA 1 1
6 16437 1 1 17 SER CB C -4.803 -5.778 -10.052 1.00 . A A . 17 SER CB 1 1
6 16438 1 1 17 SER H H -4.250 -4.895 -7.723 1.00 . A A . 17 SER H 1 1
6 16439 1 1 17 SER HA H -5.870 -3.933 -9.868 1.00 . A A . 17 SER HA 1 1
6 16440 1 1 17 SER HB2 H -3.858 -5.300 -10.263 1.00 . A A . 17 SER HB2 1 1
6 16441 1 1 17 SER HB3 H -4.633 -6.666 -9.463 1.00 . A A . 17 SER HB3 1 1
6 16442 1 1 17 SER HG H -5.500 -5.378 -11.839 1.00 . A A . 17 SER HG 1 1
6 16443 1 1 17 SER N N -5.025 -4.387 -8.042 1.00 . A A . 17 SER N 1 1
6 16444 1 1 17 SER O O -8.048 -5.148 -9.585 1.00 . A A . 17 SER O 1 1
6 16445 1 1 17 SER OG O -5.408 -6.152 -11.278 1.00 . A A . 17 SER OG 1 1
6 16446 1 1 18 TYR C C -9.117 -6.247 -6.660 1.00 . A A . 18 TYR C 1 1
6 16447 1 1 18 TYR CA C -8.272 -7.092 -7.614 1.00 . A A . 18 TYR CA 1 1
6 16448 1 1 18 TYR CB C -7.946 -8.451 -6.978 1.00 . A A . 18 TYR CB 1 1
6 16449 1 1 18 TYR CD1 C -5.608 -8.674 -6.044 1.00 . A A . 18 TYR CD1 1 1
6 16450 1 1 18 TYR CD2 C -7.358 -8.039 -4.555 1.00 . A A . 18 TYR CD2 1 1
6 16451 1 1 18 TYR CE1 C -4.699 -8.616 -5.005 1.00 . A A . 18 TYR CE1 1 1
6 16452 1 1 18 TYR CE2 C -6.454 -7.978 -3.512 1.00 . A A . 18 TYR CE2 1 1
6 16453 1 1 18 TYR CG C -6.951 -8.384 -5.837 1.00 . A A . 18 TYR CG 1 1
6 16454 1 1 18 TYR CZ C -5.128 -8.269 -3.742 1.00 . A A . 18 TYR CZ 1 1
6 16455 1 1 18 TYR H H -6.209 -6.603 -7.532 1.00 . A A . 18 TYR H 1 1
6 16456 1 1 18 TYR HA H -8.842 -7.260 -8.515 1.00 . A A . 18 TYR HA 1 1
6 16457 1 1 18 TYR HB2 H -8.856 -8.885 -6.594 1.00 . A A . 18 TYR HB2 1 1
6 16458 1 1 18 TYR HB3 H -7.539 -9.103 -7.736 1.00 . A A . 18 TYR HB3 1 1
6 16459 1 1 18 TYR HD1 H -5.275 -8.945 -7.035 1.00 . A A . 18 TYR HD1 1 1
6 16460 1 1 18 TYR HD2 H -8.398 -7.813 -4.378 1.00 . A A . 18 TYR HD2 1 1
6 16461 1 1 18 TYR HE1 H -3.659 -8.843 -5.185 1.00 . A A . 18 TYR HE1 1 1
6 16462 1 1 18 TYR HE2 H -6.791 -7.707 -2.523 1.00 . A A . 18 TYR HE2 1 1
6 16463 1 1 18 TYR HH H -4.626 -8.552 -1.907 1.00 . A A . 18 TYR HH 1 1
6 16464 1 1 18 TYR N N -7.046 -6.391 -7.997 1.00 . A A . 18 TYR N 1 1
6 16465 1 1 18 TYR O O -10.250 -6.606 -6.337 1.00 . A A . 18 TYR O 1 1
6 16466 1 1 18 TYR OH O -4.223 -8.205 -2.706 1.00 . A A . 18 TYR OH 1 1
6 16467 1 1 19 LYS C C -10.002 -3.140 -6.080 1.00 . A A . 19 LYS C 1 1
6 16468 1 1 19 LYS CA C -9.263 -4.225 -5.302 1.00 . A A . 19 LYS CA 1 1
6 16469 1 1 19 LYS CB C -8.284 -3.581 -4.323 1.00 . A A . 19 LYS CB 1 1
6 16470 1 1 19 LYS CD C -6.935 -3.802 -2.220 1.00 . A A . 19 LYS CD 1 1
6 16471 1 1 19 LYS CE C -6.582 -4.705 -1.052 1.00 . A A . 19 LYS CE 1 1
6 16472 1 1 19 LYS CG C -7.780 -4.530 -3.250 1.00 . A A . 19 LYS CG 1 1
6 16473 1 1 19 LYS H H -7.649 -4.898 -6.495 1.00 . A A . 19 LYS H 1 1
6 16474 1 1 19 LYS HA H -9.983 -4.809 -4.748 1.00 . A A . 19 LYS HA 1 1
6 16475 1 1 19 LYS HB2 H -7.433 -3.212 -4.874 1.00 . A A . 19 LYS HB2 1 1
6 16476 1 1 19 LYS HB3 H -8.774 -2.750 -3.836 1.00 . A A . 19 LYS HB3 1 1
6 16477 1 1 19 LYS HD2 H -6.023 -3.465 -2.690 1.00 . A A . 19 LYS HD2 1 1
6 16478 1 1 19 LYS HD3 H -7.488 -2.949 -1.853 1.00 . A A . 19 LYS HD3 1 1
6 16479 1 1 19 LYS HE2 H -7.473 -5.227 -0.734 1.00 . A A . 19 LYS HE2 1 1
6 16480 1 1 19 LYS HE3 H -5.843 -5.422 -1.376 1.00 . A A . 19 LYS HE3 1 1
6 16481 1 1 19 LYS HG2 H -8.627 -4.980 -2.754 1.00 . A A . 19 LYS HG2 1 1
6 16482 1 1 19 LYS HG3 H -7.182 -5.300 -3.716 1.00 . A A . 19 LYS HG3 1 1
6 16483 1 1 19 LYS HZ1 H -6.803 -3.405 0.567 1.00 . A A . 19 LYS HZ1 1 1
6 16484 1 1 19 LYS HZ2 H -5.321 -3.259 -0.233 1.00 . A A . 19 LYS HZ2 1 1
6 16485 1 1 19 LYS HZ3 H -5.602 -4.577 0.788 1.00 . A A . 19 LYS HZ3 1 1
6 16486 1 1 19 LYS N N -8.558 -5.125 -6.210 1.00 . A A . 19 LYS N 1 1
6 16487 1 1 19 LYS NZ N -6.038 -3.932 0.098 1.00 . A A . 19 LYS NZ 1 1
6 16488 1 1 19 LYS O O -10.570 -2.220 -5.492 1.00 . A A . 19 LYS O 1 1
6 16489 1 1 20 LEU C C -11.528 -2.995 -9.302 1.00 . A A . 20 LEU C 1 1
6 16490 1 1 20 LEU CA C -10.654 -2.291 -8.269 1.00 . A A . 20 LEU CA 1 1
6 16491 1 1 20 LEU CB C -9.630 -1.399 -8.979 1.00 . A A . 20 LEU CB 1 1
6 16492 1 1 20 LEU CD1 C -7.887 0.401 -8.889 1.00 . A A . 20 LEU CD1 1 1
6 16493 1 1 20 LEU CD2 C -9.918 0.576 -7.449 1.00 . A A . 20 LEU CD2 1 1
6 16494 1 1 20 LEU CG C -8.917 -0.376 -8.087 1.00 . A A . 20 LEU CG 1 1
6 16495 1 1 20 LEU H H -9.510 -4.009 -7.813 1.00 . A A . 20 LEU H 1 1
6 16496 1 1 20 LEU HA H -11.285 -1.674 -7.649 1.00 . A A . 20 LEU HA 1 1
6 16497 1 1 20 LEU HB2 H -8.881 -2.036 -9.427 1.00 . A A . 20 LEU HB2 1 1
6 16498 1 1 20 LEU HB3 H -10.137 -0.862 -9.767 1.00 . A A . 20 LEU HB3 1 1
6 16499 1 1 20 LEU HD11 H -7.174 -0.285 -9.323 1.00 . A A . 20 LEU HD11 1 1
6 16500 1 1 20 LEU HD12 H -7.371 1.091 -8.238 1.00 . A A . 20 LEU HD12 1 1
6 16501 1 1 20 LEU HD13 H -8.383 0.950 -9.675 1.00 . A A . 20 LEU HD13 1 1
6 16502 1 1 20 LEU HD21 H -10.511 1.044 -8.220 1.00 . A A . 20 LEU HD21 1 1
6 16503 1 1 20 LEU HD22 H -9.387 1.334 -6.893 1.00 . A A . 20 LEU HD22 1 1
6 16504 1 1 20 LEU HD23 H -10.564 0.026 -6.781 1.00 . A A . 20 LEU HD23 1 1
6 16505 1 1 20 LEU HG H -8.398 -0.899 -7.295 1.00 . A A . 20 LEU HG 1 1
6 16506 1 1 20 LEU N N -9.986 -3.255 -7.406 1.00 . A A . 20 LEU N 1 1
6 16507 1 1 20 LEU O O -12.700 -2.665 -9.452 1.00 . A A . 20 LEU O 1 1
6 16508 1 1 21 SER C C -12.841 -5.521 -10.456 1.00 . A A . 21 SER C 1 1
6 16509 1 1 21 SER CA C -11.673 -4.722 -11.036 1.00 . A A . 21 SER CA 1 1
6 16510 1 1 21 SER CB C -10.718 -5.664 -11.776 1.00 . A A . 21 SER CB 1 1
6 16511 1 1 21 SER H H -10.016 -4.203 -9.817 1.00 . A A . 21 SER H 1 1
6 16512 1 1 21 SER HA H -12.066 -4.005 -11.742 1.00 . A A . 21 SER HA 1 1
6 16513 1 1 21 SER HB2 H -11.255 -6.172 -12.564 1.00 . A A . 21 SER HB2 1 1
6 16514 1 1 21 SER HB3 H -9.909 -5.088 -12.206 1.00 . A A . 21 SER HB3 1 1
6 16515 1 1 21 SER HG H -10.228 -6.316 -9.996 1.00 . A A . 21 SER HG 1 1
6 16516 1 1 21 SER N N -10.952 -3.975 -10.002 1.00 . A A . 21 SER N 1 1
6 16517 1 1 21 SER O O -13.879 -5.670 -11.101 1.00 . A A . 21 SER O 1 1
6 16518 1 1 21 SER OG O -10.171 -6.634 -10.900 1.00 . A A . 21 SER OG 1 1
6 16519 1 1 22 GLN C C -14.770 -5.904 -7.959 1.00 . A A . 22 GLN C 1 1
6 16520 1 1 22 GLN CA C -13.708 -6.815 -8.580 1.00 . A A . 22 GLN CA 1 1
6 16521 1 1 22 GLN CB C -13.083 -7.717 -7.511 1.00 . A A . 22 GLN CB 1 1
6 16522 1 1 22 GLN CD C -13.369 -9.675 -5.940 1.00 . A A . 22 GLN CD 1 1
6 16523 1 1 22 GLN CG C -14.046 -8.734 -6.918 1.00 . A A . 22 GLN CG 1 1
6 16524 1 1 22 GLN H H -11.818 -5.878 -8.774 1.00 . A A . 22 GLN H 1 1
6 16525 1 1 22 GLN HA H -14.177 -7.435 -9.329 1.00 . A A . 22 GLN HA 1 1
6 16526 1 1 22 GLN HB2 H -12.255 -8.253 -7.950 1.00 . A A . 22 GLN HB2 1 1
6 16527 1 1 22 GLN HB3 H -12.711 -7.097 -6.709 1.00 . A A . 22 GLN HB3 1 1
6 16528 1 1 22 GLN HE21 H -13.490 -11.512 -5.189 1.00 . A A . 22 GLN HE21 1 1
6 16529 1 1 22 GLN HE22 H -14.693 -11.098 -6.358 1.00 . A A . 22 GLN HE22 1 1
6 16530 1 1 22 GLN HG2 H -14.832 -8.206 -6.399 1.00 . A A . 22 GLN HG2 1 1
6 16531 1 1 22 GLN HG3 H -14.473 -9.317 -7.720 1.00 . A A . 22 GLN HG3 1 1
6 16532 1 1 22 GLN N N -12.667 -6.031 -9.240 1.00 . A A . 22 GLN N 1 1
6 16533 1 1 22 GLN NE2 N -13.904 -10.883 -5.818 1.00 . A A . 22 GLN NE2 1 1
6 16534 1 1 22 GLN O O -15.899 -6.329 -7.712 1.00 . A A . 22 GLN O 1 1
6 16535 1 1 22 GLN OE1 O -12.378 -9.320 -5.302 1.00 . A A . 22 GLN OE1 1 1
6 16536 1 1 23 LYS C C -16.198 -3.020 -8.197 1.00 . A A . 23 LYS C 1 1
6 16537 1 1 23 LYS CA C -15.323 -3.675 -7.130 1.00 . A A . 23 LYS CA 1 1
6 16538 1 1 23 LYS CB C -14.544 -2.597 -6.372 1.00 . A A . 23 LYS CB 1 1
6 16539 1 1 23 LYS CD C -14.470 -3.866 -4.198 1.00 . A A . 23 LYS CD 1 1
6 16540 1 1 23 LYS CE C -14.259 -5.369 -4.272 1.00 . A A . 23 LYS CE 1 1
6 16541 1 1 23 LYS CG C -13.660 -3.138 -5.259 1.00 . A A . 23 LYS CG 1 1
6 16542 1 1 23 LYS H H -13.492 -4.364 -7.945 1.00 . A A . 23 LYS H 1 1
6 16543 1 1 23 LYS HA H -15.958 -4.202 -6.434 1.00 . A A . 23 LYS HA 1 1
6 16544 1 1 23 LYS HB2 H -13.917 -2.065 -7.072 1.00 . A A . 23 LYS HB2 1 1
6 16545 1 1 23 LYS HB3 H -15.248 -1.902 -5.936 1.00 . A A . 23 LYS HB3 1 1
6 16546 1 1 23 LYS HD2 H -14.166 -3.517 -3.222 1.00 . A A . 23 LYS HD2 1 1
6 16547 1 1 23 LYS HD3 H -15.517 -3.650 -4.348 1.00 . A A . 23 LYS HD3 1 1
6 16548 1 1 23 LYS HE2 H -14.457 -5.698 -5.282 1.00 . A A . 23 LYS HE2 1 1
6 16549 1 1 23 LYS HE3 H -13.232 -5.589 -4.018 1.00 . A A . 23 LYS HE3 1 1
6 16550 1 1 23 LYS HG2 H -12.946 -3.827 -5.684 1.00 . A A . 23 LYS HG2 1 1
6 16551 1 1 23 LYS HG3 H -13.134 -2.315 -4.797 1.00 . A A . 23 LYS HG3 1 1
6 16552 1 1 23 LYS HZ1 H -16.151 -5.899 -3.570 1.00 . A A . 23 LYS HZ1 1 1
6 16553 1 1 23 LYS HZ2 H -14.972 -5.807 -2.360 1.00 . A A . 23 LYS HZ2 1 1
6 16554 1 1 23 LYS HZ3 H -14.994 -7.126 -3.420 1.00 . A A . 23 LYS HZ3 1 1
6 16555 1 1 23 LYS N N -14.403 -4.646 -7.720 1.00 . A A . 23 LYS N 1 1
6 16556 1 1 23 LYS NZ N -15.156 -6.102 -3.341 1.00 . A A . 23 LYS NZ 1 1
6 16557 1 1 23 LYS O O -17.302 -2.557 -7.908 1.00 . A A . 23 LYS O 1 1
6 16558 1 1 24 GLY C C -15.613 -1.364 -11.283 1.00 . A A . 24 GLY C 1 1
6 16559 1 1 24 GLY CA C -16.441 -2.381 -10.521 1.00 . A A . 24 GLY CA 1 1
6 16560 1 1 24 GLY H H -14.814 -3.374 -9.599 1.00 . A A . 24 GLY H 1 1
6 16561 1 1 24 GLY HA2 H -16.756 -3.156 -11.202 1.00 . A A . 24 GLY HA2 1 1
6 16562 1 1 24 GLY HA3 H -17.316 -1.889 -10.121 1.00 . A A . 24 GLY HA3 1 1
6 16563 1 1 24 GLY N N -15.698 -2.985 -9.428 1.00 . A A . 24 GLY N 1 1
6 16564 1 1 24 GLY O O -15.928 -1.022 -12.422 1.00 . A A . 24 GLY O 1 1
6 16565 1 1 25 TYR C C -12.565 -0.608 -12.058 1.00 . A A . 25 TYR C 1 1
6 16566 1 1 25 TYR CA C -13.654 0.097 -11.250 1.00 . A A . 25 TYR CA 1 1
6 16567 1 1 25 TYR CB C -13.013 0.973 -10.168 1.00 . A A . 25 TYR CB 1 1
6 16568 1 1 25 TYR CD1 C -15.096 1.987 -9.150 1.00 . A A . 25 TYR CD1 1 1
6 16569 1 1 25 TYR CD2 C -13.601 0.805 -7.718 1.00 . A A . 25 TYR CD2 1 1
6 16570 1 1 25 TYR CE1 C -15.923 2.249 -8.073 1.00 . A A . 25 TYR CE1 1 1
6 16571 1 1 25 TYR CE2 C -14.422 1.063 -6.639 1.00 . A A . 25 TYR CE2 1 1
6 16572 1 1 25 TYR CG C -13.922 1.261 -8.990 1.00 . A A . 25 TYR CG 1 1
6 16573 1 1 25 TYR CZ C -15.583 1.784 -6.820 1.00 . A A . 25 TYR CZ 1 1
6 16574 1 1 25 TYR H H -14.359 -1.199 -9.736 1.00 . A A . 25 TYR H 1 1
6 16575 1 1 25 TYR HA H -14.238 0.719 -11.913 1.00 . A A . 25 TYR HA 1 1
6 16576 1 1 25 TYR HB2 H -12.132 0.477 -9.789 1.00 . A A . 25 TYR HB2 1 1
6 16577 1 1 25 TYR HB3 H -12.725 1.919 -10.604 1.00 . A A . 25 TYR HB3 1 1
6 16578 1 1 25 TYR HD1 H -15.361 2.349 -10.132 1.00 . A A . 25 TYR HD1 1 1
6 16579 1 1 25 TYR HD2 H -12.690 0.240 -7.577 1.00 . A A . 25 TYR HD2 1 1
6 16580 1 1 25 TYR HE1 H -16.833 2.813 -8.216 1.00 . A A . 25 TYR HE1 1 1
6 16581 1 1 25 TYR HE2 H -14.154 0.699 -5.657 1.00 . A A . 25 TYR HE2 1 1
6 16582 1 1 25 TYR HH H -17.314 1.863 -5.988 1.00 . A A . 25 TYR HH 1 1
6 16583 1 1 25 TYR N N -14.549 -0.883 -10.643 1.00 . A A . 25 TYR N 1 1
6 16584 1 1 25 TYR O O -12.601 -1.828 -12.227 1.00 . A A . 25 TYR O 1 1
6 16585 1 1 25 TYR OH O -16.403 2.042 -5.745 1.00 . A A . 25 TYR OH 1 1
6 16586 1 1 26 SER C C -9.245 0.456 -13.244 1.00 . A A . 26 SER C 1 1
6 16587 1 1 26 SER CA C -10.501 -0.403 -13.342 1.00 . A A . 26 SER CA 1 1
6 16588 1 1 26 SER CB C -10.912 -0.534 -14.813 1.00 . A A . 26 SER CB 1 1
6 16589 1 1 26 SER H H -11.616 1.124 -12.382 1.00 . A A . 26 SER H 1 1
6 16590 1 1 26 SER HA H -10.283 -1.386 -12.952 1.00 . A A . 26 SER HA 1 1
6 16591 1 1 26 SER HB2 H -11.403 0.372 -15.129 1.00 . A A . 26 SER HB2 1 1
6 16592 1 1 26 SER HB3 H -10.032 -0.695 -15.416 1.00 . A A . 26 SER HB3 1 1
6 16593 1 1 26 SER HG H -12.151 -1.901 -14.154 1.00 . A A . 26 SER HG 1 1
6 16594 1 1 26 SER N N -11.596 0.160 -12.553 1.00 . A A . 26 SER N 1 1
6 16595 1 1 26 SER O O -9.278 1.570 -12.718 1.00 . A A . 26 SER O 1 1
6 16596 1 1 26 SER OG O -11.802 -1.621 -15.004 1.00 . A A . 26 SER OG 1 1
6 16597 1 1 27 TRP C C -6.661 1.387 -15.064 1.00 . A A . 27 TRP C 1 1
6 16598 1 1 27 TRP CA C -6.861 0.637 -13.749 1.00 . A A . 27 TRP CA 1 1
6 16599 1 1 27 TRP CB C -5.700 -0.335 -13.521 1.00 . A A . 27 TRP CB 1 1
6 16600 1 1 27 TRP CD1 C -5.440 -1.444 -11.226 1.00 . A A . 27 TRP CD1 1 1
6 16601 1 1 27 TRP CD2 C -4.536 0.601 -11.365 1.00 . A A . 27 TRP CD2 1 1
6 16602 1 1 27 TRP CE2 C -4.323 0.105 -10.065 1.00 . A A . 27 TRP CE2 1 1
6 16603 1 1 27 TRP CE3 C -4.053 1.874 -11.688 1.00 . A A . 27 TRP CE3 1 1
6 16604 1 1 27 TRP CG C -5.251 -0.407 -12.093 1.00 . A A . 27 TRP CG 1 1
6 16605 1 1 27 TRP CH2 C -3.190 2.078 -9.433 1.00 . A A . 27 TRP CH2 1 1
6 16606 1 1 27 TRP CZ2 C -3.651 0.836 -9.089 1.00 . A A . 27 TRP CZ2 1 1
6 16607 1 1 27 TRP CZ3 C -3.387 2.598 -10.718 1.00 . A A . 27 TRP CZ3 1 1
6 16608 1 1 27 TRP H H -8.175 -0.975 -14.145 1.00 . A A . 27 TRP H 1 1
6 16609 1 1 27 TRP HA H -6.885 1.352 -12.941 1.00 . A A . 27 TRP HA 1 1
6 16610 1 1 27 TRP HB2 H -6.004 -1.325 -13.825 1.00 . A A . 27 TRP HB2 1 1
6 16611 1 1 27 TRP HB3 H -4.857 -0.022 -14.122 1.00 . A A . 27 TRP HB3 1 1
6 16612 1 1 27 TRP HD1 H -5.952 -2.361 -11.477 1.00 . A A . 27 TRP HD1 1 1
6 16613 1 1 27 TRP HE1 H -4.888 -1.731 -9.220 1.00 . A A . 27 TRP HE1 1 1
6 16614 1 1 27 TRP HE3 H -4.195 2.291 -12.674 1.00 . A A . 27 TRP HE3 1 1
6 16615 1 1 27 TRP HH2 H -2.664 2.680 -8.707 1.00 . A A . 27 TRP HH2 1 1
6 16616 1 1 27 TRP HZ2 H -3.490 0.450 -8.095 1.00 . A A . 27 TRP HZ2 1 1
6 16617 1 1 27 TRP HZ3 H -3.007 3.583 -10.948 1.00 . A A . 27 TRP HZ3 1 1
6 16618 1 1 27 TRP N N -8.135 -0.077 -13.755 1.00 . A A . 27 TRP N 1 1
6 16619 1 1 27 TRP NE1 N -4.884 -1.145 -10.005 1.00 . A A . 27 TRP NE1 1 1
6 16620 1 1 27 TRP O O -5.603 1.967 -15.307 1.00 . A A . 27 TRP O 1 1
6 16621 1 1 28 SER C C -7.912 3.543 -17.043 1.00 . A A . 28 SER C 1 1
6 16622 1 1 28 SER CA C -7.655 2.046 -17.199 1.00 . A A . 28 SER CA 1 1
6 16623 1 1 28 SER CB C -8.688 1.433 -18.147 1.00 . A A . 28 SER CB 1 1
6 16624 1 1 28 SER H H -8.511 0.895 -15.645 1.00 . A A . 28 SER H 1 1
6 16625 1 1 28 SER HA H -6.669 1.905 -17.614 1.00 . A A . 28 SER HA 1 1
6 16626 1 1 28 SER HB2 H -8.654 1.946 -19.095 1.00 . A A . 28 SER HB2 1 1
6 16627 1 1 28 SER HB3 H -8.458 0.390 -18.300 1.00 . A A . 28 SER HB3 1 1
6 16628 1 1 28 SER HG H -10.151 2.442 -17.319 1.00 . A A . 28 SER HG 1 1
6 16629 1 1 28 SER N N -7.695 1.372 -15.905 1.00 . A A . 28 SER N 1 1
6 16630 1 1 28 SER O O -7.721 4.316 -17.983 1.00 . A A . 28 SER O 1 1
6 16631 1 1 28 SER OG O -9.999 1.541 -17.618 1.00 . A A . 28 SER OG 1 1
6 16632 1 1 29 GLN C C -7.330 6.142 -15.459 1.00 . A A . 29 GLN C 1 1
6 16633 1 1 29 GLN CA C -8.628 5.346 -15.557 1.00 . A A . 29 GLN CA 1 1
6 16634 1 1 29 GLN CB C -9.417 5.469 -14.252 1.00 . A A . 29 GLN CB 1 1
6 16635 1 1 29 GLN CD C -11.817 5.230 -15.045 1.00 . A A . 29 GLN CD 1 1
6 16636 1 1 29 GLN CG C -10.690 4.633 -14.220 1.00 . A A . 29 GLN CG 1 1
6 16637 1 1 29 GLN H H -8.482 3.275 -15.144 1.00 . A A . 29 GLN H 1 1
6 16638 1 1 29 GLN HA H -9.221 5.741 -16.368 1.00 . A A . 29 GLN HA 1 1
6 16639 1 1 29 GLN HB2 H -8.785 5.153 -13.434 1.00 . A A . 29 GLN HB2 1 1
6 16640 1 1 29 GLN HB3 H -9.687 6.504 -14.106 1.00 . A A . 29 GLN HB3 1 1
6 16641 1 1 29 GLN HE21 H -13.800 5.348 -15.137 1.00 . A A . 29 GLN HE21 1 1
6 16642 1 1 29 GLN HE22 H -13.163 4.427 -13.820 1.00 . A A . 29 GLN HE22 1 1
6 16643 1 1 29 GLN HG2 H -10.468 3.650 -14.604 1.00 . A A . 29 GLN HG2 1 1
6 16644 1 1 29 GLN HG3 H -11.021 4.549 -13.194 1.00 . A A . 29 GLN HG3 1 1
6 16645 1 1 29 GLN N N -8.347 3.943 -15.849 1.00 . A A . 29 GLN N 1 1
6 16646 1 1 29 GLN NE2 N -13.051 4.976 -14.625 1.00 . A A . 29 GLN NE2 1 1
6 16647 1 1 29 GLN O O -7.272 7.309 -15.850 1.00 . A A . 29 GLN O 1 1
6 16648 1 1 29 GLN OE1 O -11.586 5.907 -16.047 1.00 . A A . 29 GLN OE1 1 1
6 16649 1 1 30 PHE C C -3.895 5.250 -15.383 1.00 . A A . 30 PHE C 1 1
6 16650 1 1 30 PHE CA C -4.988 6.129 -14.785 1.00 . A A . 30 PHE CA 1 1
6 16651 1 1 30 PHE CB C -4.692 6.415 -13.311 1.00 . A A . 30 PHE CB 1 1
6 16652 1 1 30 PHE CD1 C -3.830 8.752 -13.025 1.00 . A A . 30 PHE CD1 1 1
6 16653 1 1 30 PHE CD2 C -6.113 8.315 -12.491 1.00 . A A . 30 PHE CD2 1 1
6 16654 1 1 30 PHE CE1 C -3.999 10.079 -12.683 1.00 . A A . 30 PHE CE1 1 1
6 16655 1 1 30 PHE CE2 C -6.288 9.642 -12.146 1.00 . A A . 30 PHE CE2 1 1
6 16656 1 1 30 PHE CG C -4.883 7.856 -12.933 1.00 . A A . 30 PHE CG 1 1
6 16657 1 1 30 PHE CZ C -5.230 10.525 -12.242 1.00 . A A . 30 PHE CZ 1 1
6 16658 1 1 30 PHE H H -6.408 4.572 -14.635 1.00 . A A . 30 PHE H 1 1
6 16659 1 1 30 PHE HA H -5.012 7.065 -15.324 1.00 . A A . 30 PHE HA 1 1
6 16660 1 1 30 PHE HB2 H -5.350 5.820 -12.696 1.00 . A A . 30 PHE HB2 1 1
6 16661 1 1 30 PHE HB3 H -3.666 6.146 -13.098 1.00 . A A . 30 PHE HB3 1 1
6 16662 1 1 30 PHE HD1 H -2.868 8.402 -13.369 1.00 . A A . 30 PHE HD1 1 1
6 16663 1 1 30 PHE HD2 H -6.940 7.626 -12.414 1.00 . A A . 30 PHE HD2 1 1
6 16664 1 1 30 PHE HE1 H -3.170 10.766 -12.760 1.00 . A A . 30 PHE HE1 1 1
6 16665 1 1 30 PHE HE2 H -7.251 9.988 -11.801 1.00 . A A . 30 PHE HE2 1 1
6 16666 1 1 30 PHE HZ H -5.365 11.563 -11.974 1.00 . A A . 30 PHE HZ 1 1
6 16667 1 1 30 PHE N N -6.292 5.498 -14.931 1.00 . A A . 30 PHE N 1 1
6 16668 1 1 30 PHE O O -3.130 4.607 -14.661 1.00 . A A . 30 PHE O 1 1
6 16669 1 1 31 SER C C -1.689 5.294 -17.900 1.00 . A A . 31 SER C 1 1
6 16670 1 1 31 SER CA C -2.843 4.420 -17.419 1.00 . A A . 31 SER CA 1 1
6 16671 1 1 31 SER CB C -3.487 3.707 -18.609 1.00 . A A . 31 SER CB 1 1
6 16672 1 1 31 SER H H -4.480 5.747 -17.229 1.00 . A A . 31 SER H 1 1
6 16673 1 1 31 SER HA H -2.460 3.682 -16.731 1.00 . A A . 31 SER HA 1 1
6 16674 1 1 31 SER HB2 H -3.933 4.438 -19.266 1.00 . A A . 31 SER HB2 1 1
6 16675 1 1 31 SER HB3 H -2.731 3.155 -19.147 1.00 . A A . 31 SER HB3 1 1
6 16676 1 1 31 SER HG H -5.047 3.231 -17.521 1.00 . A A . 31 SER HG 1 1
6 16677 1 1 31 SER N N -3.837 5.219 -16.711 1.00 . A A . 31 SER N 1 1
6 16678 1 1 31 SER O O -0.548 4.839 -17.993 1.00 . A A . 31 SER O 1 1
6 16679 1 1 31 SER OG O -4.495 2.805 -18.182 1.00 . A A . 31 SER OG 1 1
6 16680 1 1 32 ASP C C -0.279 8.165 -17.503 1.00 . A A . 32 ASP C 1 1
6 16681 1 1 32 ASP CA C -0.991 7.499 -18.676 1.00 . A A . 32 ASP CA 1 1
6 16682 1 1 32 ASP CB C -1.639 8.563 -19.562 1.00 . A A . 32 ASP CB 1 1
6 16683 1 1 32 ASP CG C -2.265 7.973 -20.811 1.00 . A A . 32 ASP CG 1 1
6 16684 1 1 32 ASP H H -2.926 6.851 -18.113 1.00 . A A . 32 ASP H 1 1
6 16685 1 1 32 ASP HA H -0.266 6.951 -19.258 1.00 . A A . 32 ASP HA 1 1
6 16686 1 1 32 ASP HB2 H -2.410 9.069 -19.001 1.00 . A A . 32 ASP HB2 1 1
6 16687 1 1 32 ASP HB3 H -0.888 9.279 -19.862 1.00 . A A . 32 ASP HB3 1 1
6 16688 1 1 32 ASP N N -1.997 6.552 -18.206 1.00 . A A . 32 ASP N 1 1
6 16689 1 1 32 ASP O O 0.836 8.664 -17.661 1.00 . A A . 32 ASP O 1 1
6 16690 1 1 32 ASP OD1 O -1.527 7.738 -21.790 1.00 . A A . 32 ASP OD1 1 1
6 16691 1 1 32 ASP OD2 O -3.493 7.747 -20.809 1.00 . A A . 32 ASP OD2 1 1
6 16692 1 1 33 VAL C C 0.324 10.051 -15.283 1.00 . A A . 33 VAL C 1 1
6 16693 1 1 33 VAL CA C -0.437 8.731 -15.077 1.00 . A A . 33 VAL CA 1 1
6 16694 1 1 33 VAL CB C 0.406 7.715 -14.250 1.00 . A A . 33 VAL CB 1 1
6 16695 1 1 33 VAL CG1 C 1.588 7.161 -15.037 1.00 . A A . 33 VAL CG1 1 1
6 16696 1 1 33 VAL CG2 C 0.878 8.344 -12.946 1.00 . A A . 33 VAL CG2 1 1
6 16697 1 1 33 VAL H H -1.822 7.712 -16.315 1.00 . A A . 33 VAL H 1 1
6 16698 1 1 33 VAL HA H -1.312 8.963 -14.485 1.00 . A A . 33 VAL HA 1 1
6 16699 1 1 33 VAL HB H -0.235 6.883 -13.998 1.00 . A A . 33 VAL HB 1 1
6 16700 1 1 33 VAL HG11 H 2.227 7.974 -15.346 1.00 . A A . 33 VAL HG11 1 1
6 16701 1 1 33 VAL HG12 H 1.225 6.637 -15.909 1.00 . A A . 33 VAL HG12 1 1
6 16702 1 1 33 VAL HG13 H 2.148 6.479 -14.414 1.00 . A A . 33 VAL HG13 1 1
6 16703 1 1 33 VAL HG21 H 1.454 7.623 -12.385 1.00 . A A . 33 VAL HG21 1 1
6 16704 1 1 33 VAL HG22 H 0.022 8.654 -12.366 1.00 . A A . 33 VAL HG22 1 1
6 16705 1 1 33 VAL HG23 H 1.494 9.204 -13.166 1.00 . A A . 33 VAL HG23 1 1
6 16706 1 1 33 VAL N N -0.943 8.145 -16.333 1.00 . A A . 33 VAL N 1 1
6 16707 1 1 33 VAL O O 1.541 10.080 -15.480 1.00 . A A . 33 VAL O 1 1
6 16708 1 1 34 GLU C C 0.011 13.323 -14.146 1.00 . A A . 34 GLU C 1 1
6 16709 1 1 34 GLU CA C 0.158 12.479 -15.412 1.00 . A A . 34 GLU CA 1 1
6 16710 1 1 34 GLU CB C -0.500 13.191 -16.602 1.00 . A A . 34 GLU CB 1 1
6 16711 1 1 34 GLU CD C -2.889 12.330 -16.604 1.00 . A A . 34 GLU CD 1 1
6 16712 1 1 34 GLU CG C -1.975 13.525 -16.400 1.00 . A A . 34 GLU CG 1 1
6 16713 1 1 34 GLU H H -1.382 11.069 -15.066 1.00 . A A . 34 GLU H 1 1
6 16714 1 1 34 GLU HA H 1.210 12.352 -15.620 1.00 . A A . 34 GLU HA 1 1
6 16715 1 1 34 GLU HB2 H 0.030 14.113 -16.789 1.00 . A A . 34 GLU HB2 1 1
6 16716 1 1 34 GLU HB3 H -0.415 12.557 -17.473 1.00 . A A . 34 GLU HB3 1 1
6 16717 1 1 34 GLU HG2 H -2.112 13.893 -15.394 1.00 . A A . 34 GLU HG2 1 1
6 16718 1 1 34 GLU HG3 H -2.254 14.296 -17.103 1.00 . A A . 34 GLU HG3 1 1
6 16719 1 1 34 GLU N N -0.419 11.151 -15.231 1.00 . A A . 34 GLU N 1 1
6 16720 1 1 34 GLU O O 0.542 14.431 -14.064 1.00 . A A . 34 GLU O 1 1
6 16721 1 1 34 GLU OE1 O -3.064 11.907 -17.766 1.00 . A A . 34 GLU OE1 1 1
6 16722 1 1 34 GLU OE2 O -3.431 11.819 -15.601 1.00 . A A . 34 GLU OE2 1 1
6 16723 1 1 35 GLU C C -0.030 12.948 -10.792 1.00 . A A . 35 GLU C 1 1
6 16724 1 1 35 GLU CA C -0.924 13.498 -11.904 1.00 . A A . 35 GLU CA 1 1
6 16725 1 1 35 GLU CB C -2.393 13.402 -11.491 1.00 . A A . 35 GLU CB 1 1
6 16726 1 1 35 GLU CD C -3.069 15.586 -12.580 1.00 . A A . 35 GLU CD 1 1
6 16727 1 1 35 GLU CG C -3.348 14.100 -12.449 1.00 . A A . 35 GLU CG 1 1
6 16728 1 1 35 GLU H H -1.099 11.899 -13.281 1.00 . A A . 35 GLU H 1 1
6 16729 1 1 35 GLU HA H -0.674 14.536 -12.065 1.00 . A A . 35 GLU HA 1 1
6 16730 1 1 35 GLU HB2 H -2.671 12.361 -11.437 1.00 . A A . 35 GLU HB2 1 1
6 16731 1 1 35 GLU HB3 H -2.510 13.847 -10.514 1.00 . A A . 35 GLU HB3 1 1
6 16732 1 1 35 GLU HG2 H -3.256 13.646 -13.424 1.00 . A A . 35 GLU HG2 1 1
6 16733 1 1 35 GLU HG3 H -4.358 13.971 -12.087 1.00 . A A . 35 GLU HG3 1 1
6 16734 1 1 35 GLU N N -0.706 12.789 -13.161 1.00 . A A . 35 GLU N 1 1
6 16735 1 1 35 GLU O O -0.403 12.962 -9.618 1.00 . A A . 35 GLU O 1 1
6 16736 1 1 35 GLU OE1 O -3.487 16.351 -11.686 1.00 . A A . 35 GLU OE1 1 1
6 16737 1 1 35 GLU OE2 O -2.435 15.985 -13.580 1.00 . A A . 35 GLU OE2 1 1
6 16738 1 1 36 ASN C C 3.152 12.967 -9.842 1.00 . A A . 36 ASN C 1 1
6 16739 1 1 36 ASN CA C 2.099 11.922 -10.204 1.00 . A A . 36 ASN CA 1 1
6 16740 1 1 36 ASN CB C 2.772 10.672 -10.777 1.00 . A A . 36 ASN CB 1 1
6 16741 1 1 36 ASN CG C 3.417 9.809 -9.710 1.00 . A A . 36 ASN CG 1 1
6 16742 1 1 36 ASN H H 1.392 12.484 -12.119 1.00 . A A . 36 ASN H 1 1
6 16743 1 1 36 ASN HA H 1.552 11.652 -9.313 1.00 . A A . 36 ASN HA 1 1
6 16744 1 1 36 ASN HB2 H 2.031 10.078 -11.291 1.00 . A A . 36 ASN HB2 1 1
6 16745 1 1 36 ASN HB3 H 3.535 10.973 -11.481 1.00 . A A . 36 ASN HB3 1 1
6 16746 1 1 36 ASN HD21 H 4.937 8.564 -9.403 1.00 . A A . 36 ASN HD21 1 1
6 16747 1 1 36 ASN HD22 H 4.815 9.223 -10.996 1.00 . A A . 36 ASN HD22 1 1
6 16748 1 1 36 ASN N N 1.151 12.469 -11.168 1.00 . A A . 36 ASN N 1 1
6 16749 1 1 36 ASN ND2 N 4.499 9.130 -10.074 1.00 . A A . 36 ASN ND2 1 1
6 16750 1 1 36 ASN O O 3.720 12.944 -8.750 1.00 . A A . 36 ASN O 1 1
6 16751 1 1 36 ASN OD1 O 2.948 9.752 -8.573 1.00 . A A . 36 ASN OD1 1 1
6 16752 1 1 37 ARG C C 3.712 16.180 -9.951 1.00 . A A . 37 ARG C 1 1
6 16753 1 1 37 ARG CA C 4.373 14.952 -10.568 1.00 . A A . 37 ARG CA 1 1
6 16754 1 1 37 ARG CB C 5.030 15.324 -11.900 1.00 . A A . 37 ARG CB 1 1
6 16755 1 1 37 ARG CD C 6.184 14.511 -13.976 1.00 . A A . 37 ARG CD 1 1
6 16756 1 1 37 ARG CG C 5.766 14.169 -12.556 1.00 . A A . 37 ARG CG 1 1
6 16757 1 1 37 ARG CZ C 6.912 13.181 -15.916 1.00 . A A . 37 ARG CZ 1 1
6 16758 1 1 37 ARG H H 2.907 13.848 -11.619 1.00 . A A . 37 ARG H 1 1
6 16759 1 1 37 ARG HA H 5.132 14.585 -9.892 1.00 . A A . 37 ARG HA 1 1
6 16760 1 1 37 ARG HB2 H 4.266 15.670 -12.580 1.00 . A A . 37 ARG HB2 1 1
6 16761 1 1 37 ARG HB3 H 5.736 16.123 -11.730 1.00 . A A . 37 ARG HB3 1 1
6 16762 1 1 37 ARG HD2 H 5.300 14.724 -14.556 1.00 . A A . 37 ARG HD2 1 1
6 16763 1 1 37 ARG HD3 H 6.818 15.386 -13.949 1.00 . A A . 37 ARG HD3 1 1
6 16764 1 1 37 ARG HE H 7.431 12.820 -14.024 1.00 . A A . 37 ARG HE 1 1
6 16765 1 1 37 ARG HG2 H 6.647 13.939 -11.978 1.00 . A A . 37 ARG HG2 1 1
6 16766 1 1 37 ARG HG3 H 5.114 13.307 -12.581 1.00 . A A . 37 ARG HG3 1 1
6 16767 1 1 37 ARG HH11 H 6.226 13.783 -17.719 1.00 . A A . 37 ARG HH11 1 1
6 16768 1 1 37 ARG HH12 H 5.699 14.733 -16.369 1.00 . A A . 37 ARG HH12 1 1
6 16769 1 1 37 ARG HH21 H 7.605 11.988 -17.391 1.00 . A A . 37 ARG HH21 1 1
6 16770 1 1 37 ARG HH22 H 8.128 11.572 -15.795 1.00 . A A . 37 ARG HH22 1 1
6 16771 1 1 37 ARG N N 3.398 13.887 -10.772 1.00 . A A . 37 ARG N 1 1
6 16772 1 1 37 ARG NE N 6.913 13.415 -14.607 1.00 . A A . 37 ARG NE 1 1
6 16773 1 1 37 ARG NH1 N 6.223 13.963 -16.735 1.00 . A A . 37 ARG NH1 1 1
6 16774 1 1 37 ARG NH2 N 7.605 12.164 -16.407 1.00 . A A . 37 ARG NH2 1 1
6 16775 1 1 37 ARG O O 4.335 16.911 -9.181 1.00 . A A . 37 ARG O 1 1
6 16776 1 1 38 THR C C 0.885 17.139 -8.543 1.00 . A A . 38 THR C 1 1
6 16777 1 1 38 THR CA C 1.693 17.535 -9.776 1.00 . A A . 38 THR CA 1 1
6 16778 1 1 38 THR CB C 0.738 18.116 -10.839 1.00 . A A . 38 THR CB 1 1
6 16779 1 1 38 THR CG2 C 1.515 18.654 -12.031 1.00 . A A . 38 THR CG2 1 1
6 16780 1 1 38 THR H H 2.006 15.778 -10.915 1.00 . A A . 38 THR H 1 1
6 16781 1 1 38 THR HA H 2.400 18.303 -9.498 1.00 . A A . 38 THR HA 1 1
6 16782 1 1 38 THR HB H 0.184 18.931 -10.395 1.00 . A A . 38 THR HB 1 1
6 16783 1 1 38 THR HG1 H -0.942 17.531 -11.691 1.00 . A A . 38 THR HG1 1 1
6 16784 1 1 38 THR HG21 H 2.078 17.854 -12.485 1.00 . A A . 38 THR HG21 1 1
6 16785 1 1 38 THR HG22 H 2.191 19.428 -11.701 1.00 . A A . 38 THR HG22 1 1
6 16786 1 1 38 THR HG23 H 0.826 19.064 -12.755 1.00 . A A . 38 THR HG23 1 1
6 16787 1 1 38 THR N N 2.446 16.398 -10.296 1.00 . A A . 38 THR N 1 1
6 16788 1 1 38 THR O O 0.701 17.948 -7.631 1.00 . A A . 38 THR O 1 1
6 16789 1 1 38 THR OG1 O -0.182 17.111 -11.281 1.00 . A A . 38 THR OG1 1 1
6 16790 1 1 39 GLU C C -1.722 16.090 -7.276 1.00 . A A . 39 GLU C 1 1
6 16791 1 1 39 GLU CA C -0.390 15.344 -7.428 1.00 . A A . 39 GLU CA 1 1
6 16792 1 1 39 GLU CB C 0.409 15.396 -6.118 1.00 . A A . 39 GLU CB 1 1
6 16793 1 1 39 GLU CD C 0.890 14.332 -3.875 1.00 . A A . 39 GLU CD 1 1
6 16794 1 1 39 GLU CG C 0.066 14.278 -5.147 1.00 . A A . 39 GLU CG 1 1
6 16795 1 1 39 GLU H H 0.595 15.310 -9.304 1.00 . A A . 39 GLU H 1 1
6 16796 1 1 39 GLU HA H -0.603 14.311 -7.662 1.00 . A A . 39 GLU HA 1 1
6 16797 1 1 39 GLU HB2 H 1.461 15.331 -6.350 1.00 . A A . 39 GLU HB2 1 1
6 16798 1 1 39 GLU HB3 H 0.215 16.339 -5.630 1.00 . A A . 39 GLU HB3 1 1
6 16799 1 1 39 GLU HG2 H -0.978 14.356 -4.883 1.00 . A A . 39 GLU HG2 1 1
6 16800 1 1 39 GLU HG3 H 0.243 13.330 -5.633 1.00 . A A . 39 GLU HG3 1 1
6 16801 1 1 39 GLU N N 0.405 15.888 -8.536 1.00 . A A . 39 GLU N 1 1
6 16802 1 1 39 GLU O O -2.314 16.102 -6.195 1.00 . A A . 39 GLU O 1 1
6 16803 1 1 39 GLU OE1 O 0.489 15.051 -2.936 1.00 . A A . 39 GLU OE1 1 1
6 16804 1 1 39 GLU OE2 O 1.937 13.653 -3.818 1.00 . A A . 39 GLU OE2 1 1
6 16805 1 1 40 ALA C C -3.481 18.534 -7.329 1.00 . A A . 40 ALA C 1 1
6 16806 1 1 40 ALA CA C -3.442 17.451 -8.411 1.00 . A A . 40 ALA CA 1 1
6 16807 1 1 40 ALA CB C -4.641 16.519 -8.281 1.00 . A A . 40 ALA CB 1 1
6 16808 1 1 40 ALA H H -1.664 16.617 -9.207 1.00 . A A . 40 ALA H 1 1
6 16809 1 1 40 ALA HA H -3.504 17.932 -9.377 1.00 . A A . 40 ALA HA 1 1
6 16810 1 1 40 ALA HB1 H -5.549 17.103 -8.248 1.00 . A A . 40 ALA HB1 1 1
6 16811 1 1 40 ALA HB2 H -4.552 15.941 -7.374 1.00 . A A . 40 ALA HB2 1 1
6 16812 1 1 40 ALA HB3 H -4.672 15.853 -9.131 1.00 . A A . 40 ALA HB3 1 1
6 16813 1 1 40 ALA N N -2.187 16.690 -8.380 1.00 . A A . 40 ALA N 1 1
6 16814 1 1 40 ALA O O -4.185 18.399 -6.325 1.00 . A A . 40 ALA O 1 1
6 16815 1 1 41 PRO C C -3.777 21.760 -6.794 1.00 . A A . 41 PRO C 1 1
6 16816 1 1 41 PRO CA C -2.666 20.735 -6.569 1.00 . A A . 41 PRO CA 1 1
6 16817 1 1 41 PRO CB C -1.298 21.351 -6.850 1.00 . A A . 41 PRO CB 1 1
6 16818 1 1 41 PRO CD C -1.839 19.866 -8.683 1.00 . A A . 41 PRO CD 1 1
6 16819 1 1 41 PRO CG C -1.026 21.079 -8.295 1.00 . A A . 41 PRO CG 1 1
6 16820 1 1 41 PRO HA H -2.702 20.382 -5.549 1.00 . A A . 41 PRO HA 1 1
6 16821 1 1 41 PRO HB2 H -1.330 22.416 -6.657 1.00 . A A . 41 PRO HB2 1 1
6 16822 1 1 41 PRO HB3 H -0.545 20.882 -6.238 1.00 . A A . 41 PRO HB3 1 1
6 16823 1 1 41 PRO HD2 H -2.423 20.073 -9.568 1.00 . A A . 41 PRO HD2 1 1
6 16824 1 1 41 PRO HD3 H -1.191 19.017 -8.851 1.00 . A A . 41 PRO HD3 1 1
6 16825 1 1 41 PRO HG2 H -1.323 21.934 -8.887 1.00 . A A . 41 PRO HG2 1 1
6 16826 1 1 41 PRO HG3 H 0.023 20.874 -8.435 1.00 . A A . 41 PRO HG3 1 1
6 16827 1 1 41 PRO N N -2.718 19.628 -7.522 1.00 . A A . 41 PRO N 1 1
6 16828 1 1 41 PRO O O -4.120 22.527 -5.893 1.00 . A A . 41 PRO O 1 1
6 16829 1 1 42 GLU C C -6.521 21.962 -9.092 1.00 . A A . 42 GLU C 1 1
6 16830 1 1 42 GLU CA C -5.398 22.693 -8.357 1.00 . A A . 42 GLU CA 1 1
6 16831 1 1 42 GLU CB C -4.839 23.824 -9.226 1.00 . A A . 42 GLU CB 1 1
6 16832 1 1 42 GLU CD C -6.081 25.663 -8.014 1.00 . A A . 42 GLU CD 1 1
6 16833 1 1 42 GLU CG C -5.767 25.024 -9.352 1.00 . A A . 42 GLU CG 1 1
6 16834 1 1 42 GLU H H -4.013 21.128 -8.675 1.00 . A A . 42 GLU H 1 1
6 16835 1 1 42 GLU HA H -5.792 23.111 -7.444 1.00 . A A . 42 GLU HA 1 1
6 16836 1 1 42 GLU HB2 H -3.907 24.163 -8.798 1.00 . A A . 42 GLU HB2 1 1
6 16837 1 1 42 GLU HB3 H -4.647 23.439 -10.218 1.00 . A A . 42 GLU HB3 1 1
6 16838 1 1 42 GLU HG2 H -5.296 25.762 -9.985 1.00 . A A . 42 GLU HG2 1 1
6 16839 1 1 42 GLU HG3 H -6.692 24.699 -9.806 1.00 . A A . 42 GLU HG3 1 1
6 16840 1 1 42 GLU N N -4.332 21.766 -8.002 1.00 . A A . 42 GLU N 1 1
6 16841 1 1 42 GLU O O -7.621 22.494 -9.253 1.00 . A A . 42 GLU O 1 1
6 16842 1 1 42 GLU OE1 O -5.198 26.355 -7.463 1.00 . A A . 42 GLU OE1 1 1
6 16843 1 1 42 GLU OE2 O -7.212 25.475 -7.517 1.00 . A A . 42 GLU OE2 1 1
6 16844 1 1 43 GLY C C -8.392 19.552 -9.358 1.00 . A A . 43 GLY C 1 1
6 16845 1 1 43 GLY CA C -7.219 19.937 -10.239 1.00 . A A . 43 GLY CA 1 1
6 16846 1 1 43 GLY H H -5.338 20.367 -9.365 1.00 . A A . 43 GLY H 1 1
6 16847 1 1 43 GLY HA2 H -7.586 20.503 -11.082 1.00 . A A . 43 GLY HA2 1 1
6 16848 1 1 43 GLY HA3 H -6.746 19.036 -10.602 1.00 . A A . 43 GLY HA3 1 1
6 16849 1 1 43 GLY N N -6.232 20.734 -9.529 1.00 . A A . 43 GLY N 1 1
6 16850 1 1 43 GLY O O -9.547 19.801 -9.705 1.00 . A A . 43 GLY O 1 1
6 16851 1 1 44 THR C C -9.115 19.445 -6.051 1.00 . A A . 44 THR C 1 1
6 16852 1 1 44 THR CA C -9.122 18.533 -7.273 1.00 . A A . 44 THR CA 1 1
6 16853 1 1 44 THR CB C -8.938 17.069 -6.824 1.00 . A A . 44 THR CB 1 1
6 16854 1 1 44 THR CG2 C -9.331 16.109 -7.936 1.00 . A A . 44 THR CG2 1 1
6 16855 1 1 44 THR H H -7.151 18.762 -8.005 1.00 . A A . 44 THR H 1 1
6 16856 1 1 44 THR HA H -10.079 18.621 -7.768 1.00 . A A . 44 THR HA 1 1
6 16857 1 1 44 THR HB H -9.578 16.889 -5.971 1.00 . A A . 44 THR HB 1 1
6 16858 1 1 44 THR HG1 H -7.334 17.436 -5.734 1.00 . A A . 44 THR HG1 1 1
6 16859 1 1 44 THR HG21 H -10.365 16.267 -8.200 1.00 . A A . 44 THR HG21 1 1
6 16860 1 1 44 THR HG22 H -9.197 15.092 -7.598 1.00 . A A . 44 THR HG22 1 1
6 16861 1 1 44 THR HG23 H -8.708 16.285 -8.800 1.00 . A A . 44 THR HG23 1 1
6 16862 1 1 44 THR N N -8.091 18.941 -8.217 1.00 . A A . 44 THR N 1 1
6 16863 1 1 44 THR O O -8.388 19.207 -5.091 1.00 . A A . 44 THR O 1 1
6 16864 1 1 44 THR OG1 O -7.576 16.834 -6.441 1.00 . A A . 44 THR OG1 1 1
6 16865 1 1 45 GLU C C -11.430 21.964 -4.832 1.00 . A A . 45 GLU C 1 1
6 16866 1 1 45 GLU CA C -10.000 21.455 -5.004 1.00 . A A . 45 GLU CA 1 1
6 16867 1 1 45 GLU CB C -9.047 22.626 -5.263 1.00 . A A . 45 GLU CB 1 1
6 16868 1 1 45 GLU CD C -7.733 24.559 -4.297 1.00 . A A . 45 GLU CD 1 1
6 16869 1 1 45 GLU CG C -8.645 23.382 -4.007 1.00 . A A . 45 GLU CG 1 1
6 16870 1 1 45 GLU H H -10.471 20.643 -6.901 1.00 . A A . 45 GLU H 1 1
6 16871 1 1 45 GLU HA H -9.697 20.948 -4.100 1.00 . A A . 45 GLU HA 1 1
6 16872 1 1 45 GLU HB2 H -8.149 22.247 -5.730 1.00 . A A . 45 GLU HB2 1 1
6 16873 1 1 45 GLU HB3 H -9.525 23.320 -5.938 1.00 . A A . 45 GLU HB3 1 1
6 16874 1 1 45 GLU HG2 H -9.538 23.750 -3.524 1.00 . A A . 45 GLU HG2 1 1
6 16875 1 1 45 GLU HG3 H -8.133 22.704 -3.342 1.00 . A A . 45 GLU HG3 1 1
6 16876 1 1 45 GLU N N -9.920 20.500 -6.104 1.00 . A A . 45 GLU N 1 1
6 16877 1 1 45 GLU O O -11.703 22.818 -3.986 1.00 . A A . 45 GLU O 1 1
6 16878 1 1 45 GLU OE1 O -8.225 25.707 -4.283 1.00 . A A . 45 GLU OE1 1 1
6 16879 1 1 45 GLU OE2 O -6.529 24.332 -4.537 1.00 . A A . 45 GLU OE2 1 1
6 16880 1 1 46 SER C C -14.520 21.031 -4.524 1.00 . A A . 46 SER C 1 1
6 16881 1 1 46 SER CA C -13.749 21.825 -5.578 1.00 . A A . 46 SER CA 1 1
6 16882 1 1 46 SER CB C -14.403 21.641 -6.948 1.00 . A A . 46 SER CB 1 1
6 16883 1 1 46 SER H H -12.070 20.738 -6.277 1.00 . A A . 46 SER H 1 1
6 16884 1 1 46 SER HA H -13.781 22.872 -5.316 1.00 . A A . 46 SER HA 1 1
6 16885 1 1 46 SER HB2 H -14.339 20.602 -7.239 1.00 . A A . 46 SER HB2 1 1
6 16886 1 1 46 SER HB3 H -15.442 21.934 -6.891 1.00 . A A . 46 SER HB3 1 1
6 16887 1 1 46 SER HG H -13.532 21.881 -8.686 1.00 . A A . 46 SER HG 1 1
6 16888 1 1 46 SER N N -12.346 21.423 -5.633 1.00 . A A . 46 SER N 1 1
6 16889 1 1 46 SER O O -15.710 21.264 -4.311 1.00 . A A . 46 SER O 1 1
6 16890 1 1 46 SER OG O -13.760 22.431 -7.932 1.00 . A A . 46 SER OG 1 1
6 16891 1 1 47 GLU C C -14.340 19.947 -1.467 1.00 . A A . 47 GLU C 1 1
6 16892 1 1 47 GLU CA C -14.466 19.279 -2.835 1.00 . A A . 47 GLU CA 1 1
6 16893 1 1 47 GLU CB C -13.837 17.881 -2.795 1.00 . A A . 47 GLU CB 1 1
6 16894 1 1 47 GLU CD C -12.364 17.249 -4.750 1.00 . A A . 47 GLU CD 1 1
6 16895 1 1 47 GLU CG C -13.758 17.198 -4.153 1.00 . A A . 47 GLU CG 1 1
6 16896 1 1 47 GLU H H -12.891 19.956 -4.078 1.00 . A A . 47 GLU H 1 1
6 16897 1 1 47 GLU HA H -15.513 19.187 -3.081 1.00 . A A . 47 GLU HA 1 1
6 16898 1 1 47 GLU HB2 H -12.837 17.962 -2.400 1.00 . A A . 47 GLU HB2 1 1
6 16899 1 1 47 GLU HB3 H -14.423 17.257 -2.137 1.00 . A A . 47 GLU HB3 1 1
6 16900 1 1 47 GLU HG2 H -14.047 16.164 -4.041 1.00 . A A . 47 GLU HG2 1 1
6 16901 1 1 47 GLU HG3 H -14.441 17.691 -4.830 1.00 . A A . 47 GLU HG3 1 1
6 16902 1 1 47 GLU N N -13.838 20.097 -3.865 1.00 . A A . 47 GLU N 1 1
6 16903 1 1 47 GLU O O -15.315 20.495 -0.948 1.00 . A A . 47 GLU O 1 1
6 16904 1 1 47 GLU OE1 O -11.526 16.404 -4.373 1.00 . A A . 47 GLU OE1 1 1
6 16905 1 1 47 GLU OE2 O -12.112 18.133 -5.594 1.00 . A A . 47 GLU OE2 1 1
6 16906 1 1 48 MET C C -13.641 19.833 1.545 1.00 . A A . 48 MET C 1 1
6 16907 1 1 48 MET CA C -12.833 20.483 0.417 1.00 . A A . 48 MET CA 1 1
6 16908 1 1 48 MET CB C -13.082 21.995 0.396 1.00 . A A . 48 MET CB 1 1
6 16909 1 1 48 MET CE C -9.367 23.758 -0.293 1.00 . A A . 48 MET CE 1 1
6 16910 1 1 48 MET CG C -11.959 22.787 -0.254 1.00 . A A . 48 MET CG 1 1
6 16911 1 1 48 MET H H -12.407 19.432 -1.375 1.00 . A A . 48 MET H 1 1
6 16912 1 1 48 MET HA H -11.785 20.313 0.613 1.00 . A A . 48 MET HA 1 1
6 16913 1 1 48 MET HB2 H -13.994 22.192 -0.148 1.00 . A A . 48 MET HB2 1 1
6 16914 1 1 48 MET HB3 H -13.197 22.343 1.413 1.00 . A A . 48 MET HB3 1 1
6 16915 1 1 48 MET HE1 H -9.805 24.746 -0.311 1.00 . A A . 48 MET HE1 1 1
6 16916 1 1 48 MET HE2 H -9.277 23.386 -1.303 1.00 . A A . 48 MET HE2 1 1
6 16917 1 1 48 MET HE3 H -8.388 23.807 0.160 1.00 . A A . 48 MET HE3 1 1
6 16918 1 1 48 MET HG2 H -11.805 22.411 -1.255 1.00 . A A . 48 MET HG2 1 1
6 16919 1 1 48 MET HG3 H -12.249 23.827 -0.301 1.00 . A A . 48 MET HG3 1 1
6 16920 1 1 48 MET N N -13.129 19.889 -0.895 1.00 . A A . 48 MET N 1 1
6 16921 1 1 48 MET O O -13.676 20.363 2.658 1.00 . A A . 48 MET O 1 1
6 16922 1 1 48 MET SD S -10.410 22.659 0.658 1.00 . A A . 48 MET SD 1 1
6 16923 1 1 49 GLU C C -15.868 18.796 3.161 1.00 . A A . 49 GLU C 1 1
6 16924 1 1 49 GLU CA C -15.083 17.904 2.193 1.00 . A A . 49 GLU CA 1 1
6 16925 1 1 49 GLU CB C -14.236 16.875 2.965 1.00 . A A . 49 GLU CB 1 1
6 16926 1 1 49 GLU CD C -12.157 16.375 4.317 1.00 . A A . 49 GLU CD 1 1
6 16927 1 1 49 GLU CG C -12.967 17.434 3.595 1.00 . A A . 49 GLU CG 1 1
6 16928 1 1 49 GLU H H -14.151 18.321 0.336 1.00 . A A . 49 GLU H 1 1
6 16929 1 1 49 GLU HA H -15.804 17.360 1.600 1.00 . A A . 49 GLU HA 1 1
6 16930 1 1 49 GLU HB2 H -14.841 16.452 3.753 1.00 . A A . 49 GLU HB2 1 1
6 16931 1 1 49 GLU HB3 H -13.952 16.085 2.285 1.00 . A A . 49 GLU HB3 1 1
6 16932 1 1 49 GLU HG2 H -12.355 17.864 2.818 1.00 . A A . 49 GLU HG2 1 1
6 16933 1 1 49 GLU HG3 H -13.240 18.202 4.303 1.00 . A A . 49 GLU HG3 1 1
6 16934 1 1 49 GLU N N -14.257 18.675 1.243 1.00 . A A . 49 GLU N 1 1
6 16935 1 1 49 GLU O O -15.626 18.792 4.369 1.00 . A A . 49 GLU O 1 1
6 16936 1 1 49 GLU OE1 O -11.349 15.691 3.655 1.00 . A A . 49 GLU OE1 1 1
6 16937 1 1 49 GLU OE2 O -12.327 16.233 5.546 1.00 . A A . 49 GLU OE2 1 1
6 16938 1 1 50 THR C C -18.626 19.670 4.294 1.00 . A A . 50 THR C 1 1
6 16939 1 1 50 THR CA C -17.635 20.454 3.423 1.00 . A A . 50 THR CA 1 1
6 16940 1 1 50 THR CB C -18.401 21.478 2.556 1.00 . A A . 50 THR CB 1 1
6 16941 1 1 50 THR CG2 C -18.519 22.813 3.278 1.00 . A A . 50 THR CG2 1 1
6 16942 1 1 50 THR H H -16.958 19.519 1.647 1.00 . A A . 50 THR H 1 1
6 16943 1 1 50 THR HA H -16.970 21.002 4.075 1.00 . A A . 50 THR HA 1 1
6 16944 1 1 50 THR HB H -19.395 21.100 2.370 1.00 . A A . 50 THR HB 1 1
6 16945 1 1 50 THR HG1 H -16.903 21.174 1.307 1.00 . A A . 50 THR HG1 1 1
6 16946 1 1 50 THR HG21 H -17.533 23.221 3.445 1.00 . A A . 50 THR HG21 1 1
6 16947 1 1 50 THR HG22 H -19.015 22.668 4.226 1.00 . A A . 50 THR HG22 1 1
6 16948 1 1 50 THR HG23 H -19.094 23.499 2.673 1.00 . A A . 50 THR HG23 1 1
6 16949 1 1 50 THR N N -16.812 19.559 2.615 1.00 . A A . 50 THR N 1 1
6 16950 1 1 50 THR O O -18.653 19.859 5.511 1.00 . A A . 50 THR O 1 1
6 16951 1 1 50 THR OG1 O -17.726 21.669 1.307 1.00 . A A . 50 THR OG1 1 1
6 16952 1 1 51 PRO C C -19.819 16.652 4.944 1.00 . A A . 51 PRO C 1 1
6 16953 1 1 51 PRO CA C -20.414 17.980 4.468 1.00 . A A . 51 PRO CA 1 1
6 16954 1 1 51 PRO CB C -21.523 17.738 3.449 1.00 . A A . 51 PRO CB 1 1
6 16955 1 1 51 PRO CD C -19.554 18.469 2.255 1.00 . A A . 51 PRO CD 1 1
6 16956 1 1 51 PRO CG C -20.828 17.663 2.130 1.00 . A A . 51 PRO CG 1 1
6 16957 1 1 51 PRO HA H -20.805 18.527 5.313 1.00 . A A . 51 PRO HA 1 1
6 16958 1 1 51 PRO HB2 H -22.034 16.810 3.674 1.00 . A A . 51 PRO HB2 1 1
6 16959 1 1 51 PRO HB3 H -22.219 18.561 3.454 1.00 . A A . 51 PRO HB3 1 1
6 16960 1 1 51 PRO HD2 H -18.705 17.883 1.931 1.00 . A A . 51 PRO HD2 1 1
6 16961 1 1 51 PRO HD3 H -19.628 19.375 1.674 1.00 . A A . 51 PRO HD3 1 1
6 16962 1 1 51 PRO HG2 H -20.598 16.631 1.900 1.00 . A A . 51 PRO HG2 1 1
6 16963 1 1 51 PRO HG3 H -21.455 18.087 1.362 1.00 . A A . 51 PRO HG3 1 1
6 16964 1 1 51 PRO N N -19.458 18.775 3.703 1.00 . A A . 51 PRO N 1 1
6 16965 1 1 51 PRO O O -20.544 15.780 5.429 1.00 . A A . 51 PRO O 1 1
6 16966 1 1 52 SER C C -18.253 14.095 4.409 1.00 . A A . 52 SER C 1 1
6 16967 1 1 52 SER CA C -17.763 15.312 5.194 1.00 . A A . 52 SER CA 1 1
6 16968 1 1 52 SER CB C -17.887 15.061 6.703 1.00 . A A . 52 SER CB 1 1
6 16969 1 1 52 SER H H -17.989 17.265 4.411 1.00 . A A . 52 SER H 1 1
6 16970 1 1 52 SER HA H -16.723 15.473 4.954 1.00 . A A . 52 SER HA 1 1
6 16971 1 1 52 SER HB2 H -17.597 15.952 7.238 1.00 . A A . 52 SER HB2 1 1
6 16972 1 1 52 SER HB3 H -18.910 14.815 6.942 1.00 . A A . 52 SER HB3 1 1
6 16973 1 1 52 SER HG H -17.544 13.168 7.079 1.00 . A A . 52 SER HG 1 1
6 16974 1 1 52 SER N N -18.493 16.520 4.799 1.00 . A A . 52 SER N 1 1
6 16975 1 1 52 SER O O -18.983 13.253 4.933 1.00 . A A . 52 SER O 1 1
6 16976 1 1 52 SER OG O -17.051 13.992 7.114 1.00 . A A . 52 SER OG 1 1
6 16977 1 1 53 ALA C C -17.221 11.778 2.331 1.00 . A A . 53 ALA C 1 1
6 16978 1 1 53 ALA CA C -18.243 12.909 2.280 1.00 . A A . 53 ALA CA 1 1
6 16979 1 1 53 ALA CB C -18.428 13.394 0.851 1.00 . A A . 53 ALA CB 1 1
6 16980 1 1 53 ALA H H -17.269 14.719 2.784 1.00 . A A . 53 ALA H 1 1
6 16981 1 1 53 ALA HA H -19.193 12.535 2.634 1.00 . A A . 53 ALA HA 1 1
6 16982 1 1 53 ALA HB1 H -18.713 12.563 0.223 1.00 . A A . 53 ALA HB1 1 1
6 16983 1 1 53 ALA HB2 H -17.502 13.816 0.492 1.00 . A A . 53 ALA HB2 1 1
6 16984 1 1 53 ALA HB3 H -19.201 14.147 0.823 1.00 . A A . 53 ALA HB3 1 1
6 16985 1 1 53 ALA N N -17.849 14.016 3.144 1.00 . A A . 53 ALA N 1 1
6 16986 1 1 53 ALA O O -17.543 10.626 2.038 1.00 . A A . 53 ALA O 1 1
6 16987 1 1 54 ILE C C -14.769 10.626 4.241 1.00 . A A . 54 ILE C 1 1
6 16988 1 1 54 ILE CA C -14.926 11.120 2.795 1.00 . A A . 54 ILE CA 1 1
6 16989 1 1 54 ILE CB C -13.583 11.671 2.240 1.00 . A A . 54 ILE CB 1 1
6 16990 1 1 54 ILE CD1 C -11.135 11.078 1.810 1.00 . A A . 54 ILE CD1 1 1
6 16991 1 1 54 ILE CG1 C -12.461 10.636 2.392 1.00 . A A . 54 ILE CG1 1 1
6 16992 1 1 54 ILE CG2 C -13.208 12.989 2.909 1.00 . A A . 54 ILE CG2 1 1
6 16993 1 1 54 ILE H H -15.790 13.048 2.918 1.00 . A A . 54 ILE H 1 1
6 16994 1 1 54 ILE HA H -15.219 10.279 2.181 1.00 . A A . 54 ILE HA 1 1
6 16995 1 1 54 ILE HB H -13.723 11.873 1.188 1.00 . A A . 54 ILE HB 1 1
6 16996 1 1 54 ILE HD11 H -11.251 11.269 0.755 1.00 . A A . 54 ILE HD11 1 1
6 16997 1 1 54 ILE HD12 H -10.400 10.300 1.957 1.00 . A A . 54 ILE HD12 1 1
6 16998 1 1 54 ILE HD13 H -10.808 11.981 2.306 1.00 . A A . 54 ILE HD13 1 1
6 16999 1 1 54 ILE HG12 H -12.309 10.435 3.441 1.00 . A A . 54 ILE HG12 1 1
6 17000 1 1 54 ILE HG13 H -12.754 9.723 1.894 1.00 . A A . 54 ILE HG13 1 1
6 17001 1 1 54 ILE HG21 H -12.258 13.331 2.525 1.00 . A A . 54 ILE HG21 1 1
6 17002 1 1 54 ILE HG22 H -13.133 12.843 3.976 1.00 . A A . 54 ILE HG22 1 1
6 17003 1 1 54 ILE HG23 H -13.968 13.728 2.699 1.00 . A A . 54 ILE HG23 1 1
6 17004 1 1 54 ILE N N -15.987 12.113 2.703 1.00 . A A . 54 ILE N 1 1
6 17005 1 1 54 ILE O O -13.836 10.996 4.956 1.00 . A A . 54 ILE O 1 1
6 17006 1 1 55 ASN C C -16.685 8.086 6.148 1.00 . A A . 55 ASN C 1 1
6 17007 1 1 55 ASN CA C -15.697 9.240 6.021 1.00 . A A . 55 ASN CA 1 1
6 17008 1 1 55 ASN CB C -16.026 10.324 7.051 1.00 . A A . 55 ASN CB 1 1
6 17009 1 1 55 ASN CG C -15.635 9.925 8.462 1.00 . A A . 55 ASN CG 1 1
6 17010 1 1 55 ASN H H -16.445 9.547 4.065 1.00 . A A . 55 ASN H 1 1
6 17011 1 1 55 ASN HA H -14.701 8.867 6.212 1.00 . A A . 55 ASN HA 1 1
6 17012 1 1 55 ASN HB2 H -15.498 11.229 6.794 1.00 . A A . 55 ASN HB2 1 1
6 17013 1 1 55 ASN HB3 H -17.089 10.516 7.032 1.00 . A A . 55 ASN HB3 1 1
6 17014 1 1 55 ASN HD21 H -16.168 10.154 10.364 1.00 . A A . 55 ASN HD21 1 1
6 17015 1 1 55 ASN HD22 H -17.161 10.962 9.204 1.00 . A A . 55 ASN HD22 1 1
6 17016 1 1 55 ASN N N -15.715 9.793 4.671 1.00 . A A . 55 ASN N 1 1
6 17017 1 1 55 ASN ND2 N -16.399 10.394 9.442 1.00 . A A . 55 ASN ND2 1 1
6 17018 1 1 55 ASN O O -17.854 8.289 6.481 1.00 . A A . 55 ASN O 1 1
6 17019 1 1 55 ASN OD1 O -14.659 9.203 8.668 1.00 . A A . 55 ASN OD1 1 1
6 17020 1 1 56 GLY C C -17.816 5.416 4.682 1.00 . A A . 56 GLY C 1 1
6 17021 1 1 56 GLY CA C -17.065 5.706 5.967 1.00 . A A . 56 GLY CA 1 1
6 17022 1 1 56 GLY H H -15.275 6.775 5.600 1.00 . A A . 56 GLY H 1 1
6 17023 1 1 56 GLY HA2 H -16.454 4.850 6.214 1.00 . A A . 56 GLY HA2 1 1
6 17024 1 1 56 GLY HA3 H -17.780 5.864 6.760 1.00 . A A . 56 GLY HA3 1 1
6 17025 1 1 56 GLY N N -16.211 6.876 5.871 1.00 . A A . 56 GLY N 1 1
6 17026 1 1 56 GLY O O -18.916 5.927 4.470 1.00 . A A . 56 GLY O 1 1
6 17027 1 1 57 ASN C C -18.768 3.028 2.765 1.00 . A A . 57 ASN C 1 1
6 17028 1 1 57 ASN CA C -17.841 4.227 2.558 1.00 . A A . 57 ASN CA 1 1
6 17029 1 1 57 ASN CB C -16.767 3.901 1.514 1.00 . A A . 57 ASN CB 1 1
6 17030 1 1 57 ASN CG C -17.328 3.776 0.110 1.00 . A A . 57 ASN CG 1 1
6 17031 1 1 57 ASN H H -16.334 4.237 4.043 1.00 . A A . 57 ASN H 1 1
6 17032 1 1 57 ASN HA H -18.426 5.068 2.217 1.00 . A A . 57 ASN HA 1 1
6 17033 1 1 57 ASN HB2 H -16.028 4.687 1.513 1.00 . A A . 57 ASN HB2 1 1
6 17034 1 1 57 ASN HB3 H -16.290 2.970 1.776 1.00 . A A . 57 ASN HB3 1 1
6 17035 1 1 57 ASN HD21 H -17.790 4.846 -1.499 1.00 . A A . 57 ASN HD21 1 1
6 17036 1 1 57 ASN HD22 H -17.144 5.735 -0.166 1.00 . A A . 57 ASN HD22 1 1
6 17037 1 1 57 ASN N N -17.218 4.598 3.823 1.00 . A A . 57 ASN N 1 1
6 17038 1 1 57 ASN ND2 N -17.431 4.899 -0.589 1.00 . A A . 57 ASN ND2 1 1
6 17039 1 1 57 ASN O O -18.401 2.069 3.443 1.00 . A A . 57 ASN O 1 1
6 17040 1 1 57 ASN OD1 O -17.665 2.682 -0.341 1.00 . A A . 57 ASN OD1 1 1
6 17041 1 1 58 PRO C C -20.469 0.659 1.762 1.00 . A A . 58 PRO C 1 1
6 17042 1 1 58 PRO CA C -20.974 1.990 2.324 1.00 . A A . 58 PRO CA 1 1
6 17043 1 1 58 PRO CB C -22.178 2.490 1.515 1.00 . A A . 58 PRO CB 1 1
6 17044 1 1 58 PRO CD C -20.516 4.202 1.404 1.00 . A A . 58 PRO CD 1 1
6 17045 1 1 58 PRO CG C -21.653 3.581 0.647 1.00 . A A . 58 PRO CG 1 1
6 17046 1 1 58 PRO HA H -21.268 1.848 3.354 1.00 . A A . 58 PRO HA 1 1
6 17047 1 1 58 PRO HB2 H -22.580 1.681 0.919 1.00 . A A . 58 PRO HB2 1 1
6 17048 1 1 58 PRO HB3 H -22.934 2.877 2.178 1.00 . A A . 58 PRO HB3 1 1
6 17049 1 1 58 PRO HD2 H -19.768 4.576 0.721 1.00 . A A . 58 PRO HD2 1 1
6 17050 1 1 58 PRO HD3 H -20.875 4.994 2.044 1.00 . A A . 58 PRO HD3 1 1
6 17051 1 1 58 PRO HG2 H -21.304 3.167 -0.290 1.00 . A A . 58 PRO HG2 1 1
6 17052 1 1 58 PRO HG3 H -22.423 4.316 0.472 1.00 . A A . 58 PRO HG3 1 1
6 17053 1 1 58 PRO N N -19.991 3.078 2.198 1.00 . A A . 58 PRO N 1 1
6 17054 1 1 58 PRO O O -20.743 -0.402 2.322 1.00 . A A . 58 PRO O 1 1
6 17055 1 1 59 SER C C -17.699 -0.634 0.353 1.00 . A A . 59 SER C 1 1
6 17056 1 1 59 SER CA C -19.185 -0.474 0.028 1.00 . A A . 59 SER CA 1 1
6 17057 1 1 59 SER CB C -19.386 -0.409 -1.489 1.00 . A A . 59 SER CB 1 1
6 17058 1 1 59 SER H H -19.541 1.600 0.262 1.00 . A A . 59 SER H 1 1
6 17059 1 1 59 SER HA H -19.720 -1.327 0.418 1.00 . A A . 59 SER HA 1 1
6 17060 1 1 59 SER HB2 H -18.884 0.462 -1.879 1.00 . A A . 59 SER HB2 1 1
6 17061 1 1 59 SER HB3 H -18.971 -1.295 -1.944 1.00 . A A . 59 SER HB3 1 1
6 17062 1 1 59 SER HG H -21.161 0.410 -1.349 1.00 . A A . 59 SER HG 1 1
6 17063 1 1 59 SER N N -19.728 0.724 0.660 1.00 . A A . 59 SER N 1 1
6 17064 1 1 59 SER O O -16.879 -0.871 -0.536 1.00 . A A . 59 SER O 1 1
6 17065 1 1 59 SER OG O -20.763 -0.327 -1.819 1.00 . A A . 59 SER OG 1 1
6 17066 1 1 60 TRP C C -15.698 -2.036 2.626 1.00 . A A . 60 TRP C 1 1
6 17067 1 1 60 TRP CA C -15.976 -0.638 2.076 1.00 . A A . 60 TRP CA 1 1
6 17068 1 1 60 TRP CB C -15.663 0.412 3.147 1.00 . A A . 60 TRP CB 1 1
6 17069 1 1 60 TRP CD1 C -13.166 0.143 2.628 1.00 . A A . 60 TRP CD1 1 1
6 17070 1 1 60 TRP CD2 C -13.661 1.945 3.859 1.00 . A A . 60 TRP CD2 1 1
6 17071 1 1 60 TRP CE2 C -12.270 1.914 3.645 1.00 . A A . 60 TRP CE2 1 1
6 17072 1 1 60 TRP CE3 C -14.204 2.993 4.609 1.00 . A A . 60 TRP CE3 1 1
6 17073 1 1 60 TRP CG C -14.216 0.803 3.199 1.00 . A A . 60 TRP CG 1 1
6 17074 1 1 60 TRP CH2 C -11.975 3.902 4.883 1.00 . A A . 60 TRP CH2 1 1
6 17075 1 1 60 TRP CZ2 C -11.416 2.889 4.154 1.00 . A A . 60 TRP CZ2 1 1
6 17076 1 1 60 TRP CZ3 C -13.356 3.959 5.114 1.00 . A A . 60 TRP CZ3 1 1
6 17077 1 1 60 TRP H H -18.060 -0.333 2.298 1.00 . A A . 60 TRP H 1 1
6 17078 1 1 60 TRP HA H -15.340 -0.467 1.221 1.00 . A A . 60 TRP HA 1 1
6 17079 1 1 60 TRP HB2 H -16.241 1.302 2.949 1.00 . A A . 60 TRP HB2 1 1
6 17080 1 1 60 TRP HB3 H -15.938 0.020 4.115 1.00 . A A . 60 TRP HB3 1 1
6 17081 1 1 60 TRP HD1 H -13.259 -0.769 2.055 1.00 . A A . 60 TRP HD1 1 1
6 17082 1 1 60 TRP HE1 H -11.104 0.527 2.589 1.00 . A A . 60 TRP HE1 1 1
6 17083 1 1 60 TRP HE3 H -15.265 3.052 4.798 1.00 . A A . 60 TRP HE3 1 1
6 17084 1 1 60 TRP HH2 H -11.350 4.679 5.298 1.00 . A A . 60 TRP HH2 1 1
6 17085 1 1 60 TRP HZ2 H -10.350 2.861 3.985 1.00 . A A . 60 TRP HZ2 1 1
6 17086 1 1 60 TRP HZ3 H -13.757 4.776 5.696 1.00 . A A . 60 TRP HZ3 1 1
6 17087 1 1 60 TRP N N -17.361 -0.513 1.634 1.00 . A A . 60 TRP N 1 1
6 17088 1 1 60 TRP NE1 N -11.993 0.805 2.892 1.00 . A A . 60 TRP NE1 1 1
6 17089 1 1 60 TRP O O -16.072 -2.354 3.755 1.00 . A A . 60 TRP O 1 1
6 17090 1 1 61 HIS C C -13.542 -4.777 1.391 1.00 . A A . 61 HIS C 1 1
6 17091 1 1 61 HIS CA C -14.704 -4.229 2.220 1.00 . A A . 61 HIS CA 1 1
6 17092 1 1 61 HIS CB C -15.924 -5.167 2.131 1.00 . A A . 61 HIS CB 1 1
6 17093 1 1 61 HIS CD2 C -16.630 -5.945 -0.246 1.00 . A A . 61 HIS CD2 1 1
6 17094 1 1 61 HIS CE1 C -18.096 -4.373 -0.677 1.00 . A A . 61 HIS CE1 1 1
6 17095 1 1 61 HIS CG C -16.669 -5.119 0.827 1.00 . A A . 61 HIS CG 1 1
6 17096 1 1 61 HIS H H -14.791 -2.559 0.919 1.00 . A A . 61 HIS H 1 1
6 17097 1 1 61 HIS HA H -14.385 -4.182 3.251 1.00 . A A . 61 HIS HA 1 1
6 17098 1 1 61 HIS HB2 H -15.593 -6.183 2.279 1.00 . A A . 61 HIS HB2 1 1
6 17099 1 1 61 HIS HB3 H -16.618 -4.907 2.917 1.00 . A A . 61 HIS HB3 1 1
6 17100 1 1 61 HIS HD1 H -17.850 -3.397 1.104 1.00 . A A . 61 HIS HD1 1 1
6 17101 1 1 61 HIS HD2 H -16.010 -6.823 -0.359 1.00 . A A . 61 HIS HD2 1 1
6 17102 1 1 61 HIS HE1 H -18.845 -3.774 -1.174 1.00 . A A . 61 HIS HE1 1 1
6 17103 1 1 61 HIS HE2 H -17.780 -5.900 -2.003 1.00 . A A . 61 HIS HE2 1 1
6 17104 1 1 61 HIS N N -15.047 -2.868 1.813 1.00 . A A . 61 HIS N 1 1
6 17105 1 1 61 HIS ND1 N -17.596 -4.145 0.525 1.00 . A A . 61 HIS ND1 1 1
6 17106 1 1 61 HIS NE2 N -17.527 -5.458 -1.165 1.00 . A A . 61 HIS NE2 1 1
6 17107 1 1 61 HIS O O -12.582 -5.311 1.946 1.00 . A A . 61 HIS O 1 1
6 17108 1 1 62 LEU C C -12.498 -6.633 -0.896 1.00 . A A . 62 LEU C 1 1
6 17109 1 1 62 LEU CA C -12.610 -5.105 -0.877 1.00 . A A . 62 LEU CA 1 1
6 17110 1 1 62 LEU CB C -11.252 -4.477 -0.547 1.00 . A A . 62 LEU CB 1 1
6 17111 1 1 62 LEU CD1 C -9.927 -2.429 0.026 1.00 . A A . 62 LEU CD1 1 1
6 17112 1 1 62 LEU CD2 C -11.420 -2.425 -1.979 1.00 . A A . 62 LEU CD2 1 1
6 17113 1 1 62 LEU CG C -11.227 -2.947 -0.563 1.00 . A A . 62 LEU CG 1 1
6 17114 1 1 62 LEU H H -14.442 -4.202 -0.304 1.00 . A A . 62 LEU H 1 1
6 17115 1 1 62 LEU HA H -12.906 -4.779 -1.863 1.00 . A A . 62 LEU HA 1 1
6 17116 1 1 62 LEU HB2 H -10.954 -4.811 0.437 1.00 . A A . 62 LEU HB2 1 1
6 17117 1 1 62 LEU HB3 H -10.528 -4.835 -1.264 1.00 . A A . 62 LEU HB3 1 1
6 17118 1 1 62 LEU HD11 H -9.925 -2.590 1.093 1.00 . A A . 62 LEU HD11 1 1
6 17119 1 1 62 LEU HD12 H -9.835 -1.374 -0.180 1.00 . A A . 62 LEU HD12 1 1
6 17120 1 1 62 LEU HD13 H -9.096 -2.956 -0.418 1.00 . A A . 62 LEU HD13 1 1
6 17121 1 1 62 LEU HD21 H -12.406 -2.687 -2.329 1.00 . A A . 62 LEU HD21 1 1
6 17122 1 1 62 LEU HD22 H -10.679 -2.865 -2.629 1.00 . A A . 62 LEU HD22 1 1
6 17123 1 1 62 LEU HD23 H -11.310 -1.350 -1.985 1.00 . A A . 62 LEU HD23 1 1
6 17124 1 1 62 LEU HG H -12.039 -2.575 0.045 1.00 . A A . 62 LEU HG 1 1
6 17125 1 1 62 LEU N N -13.643 -4.637 0.061 1.00 . A A . 62 LEU N 1 1
6 17126 1 1 62 LEU O O -12.867 -7.309 0.068 1.00 . A A . 62 LEU O 1 1
6 17127 1 1 63 ALA C C -13.145 -9.355 -2.018 1.00 . A A . 63 ALA C 1 1
6 17128 1 1 63 ALA CA C -11.817 -8.611 -2.194 1.00 . A A . 63 ALA CA 1 1
6 17129 1 1 63 ALA CB C -10.763 -9.146 -1.231 1.00 . A A . 63 ALA CB 1 1
6 17130 1 1 63 ALA H H -11.719 -6.566 -2.741 1.00 . A A . 63 ALA H 1 1
6 17131 1 1 63 ALA HA H -11.463 -8.776 -3.201 1.00 . A A . 63 ALA HA 1 1
6 17132 1 1 63 ALA HB1 H -11.120 -9.051 -0.217 1.00 . A A . 63 ALA HB1 1 1
6 17133 1 1 63 ALA HB2 H -9.849 -8.581 -1.345 1.00 . A A . 63 ALA HB2 1 1
6 17134 1 1 63 ALA HB3 H -10.571 -10.187 -1.449 1.00 . A A . 63 ALA HB3 1 1
6 17135 1 1 63 ALA N N -11.989 -7.166 -2.015 1.00 . A A . 63 ALA N 1 1
6 17136 1 1 63 ALA O O -14.204 -8.843 -2.383 1.00 . A A . 63 ALA O 1 1
6 17137 1 1 64 ASP C C -14.826 -11.121 0.157 1.00 . A A . 64 ASP C 1 1
6 17138 1 1 64 ASP CA C -14.277 -11.363 -1.245 1.00 . A A . 64 ASP CA 1 1
6 17139 1 1 64 ASP CB C -13.976 -12.849 -1.445 1.00 . A A . 64 ASP CB 1 1
6 17140 1 1 64 ASP CG C -13.674 -13.188 -2.892 1.00 . A A . 64 ASP CG 1 1
6 17141 1 1 64 ASP H H -12.206 -10.930 -1.219 1.00 . A A . 64 ASP H 1 1
6 17142 1 1 64 ASP HA H -15.020 -11.054 -1.966 1.00 . A A . 64 ASP HA 1 1
6 17143 1 1 64 ASP HB2 H -13.121 -13.120 -0.846 1.00 . A A . 64 ASP HB2 1 1
6 17144 1 1 64 ASP HB3 H -14.831 -13.429 -1.130 1.00 . A A . 64 ASP HB3 1 1
6 17145 1 1 64 ASP N N -13.079 -10.565 -1.472 1.00 . A A . 64 ASP N 1 1
6 17146 1 1 64 ASP O O -14.130 -11.326 1.153 1.00 . A A . 64 ASP O 1 1
6 17147 1 1 64 ASP OD1 O -14.613 -13.570 -3.620 1.00 . A A . 64 ASP OD1 1 1
6 17148 1 1 64 ASP OD2 O -12.498 -13.071 -3.298 1.00 . A A . 64 ASP OD2 1 1
6 17149 1 1 65 GLU C C -17.412 -11.652 2.086 1.00 . A A . 65 GLU C 1 1
6 17150 1 1 65 GLU CA C -16.726 -10.401 1.506 1.00 . A A . 65 GLU CA 1 1
6 17151 1 1 65 GLU CB C -17.722 -9.241 1.366 1.00 . A A . 65 GLU CB 1 1
6 17152 1 1 65 GLU CD C -19.385 -7.711 2.499 1.00 . A A . 65 GLU CD 1 1
6 17153 1 1 65 GLU CG C -18.435 -8.881 2.661 1.00 . A A . 65 GLU CG 1 1
6 17154 1 1 65 GLU H H -16.579 -10.529 -0.602 1.00 . A A . 65 GLU H 1 1
6 17155 1 1 65 GLU HA H -15.951 -10.099 2.194 1.00 . A A . 65 GLU HA 1 1
6 17156 1 1 65 GLU HB2 H -17.191 -8.367 1.021 1.00 . A A . 65 GLU HB2 1 1
6 17157 1 1 65 GLU HB3 H -18.468 -9.507 0.633 1.00 . A A . 65 GLU HB3 1 1
6 17158 1 1 65 GLU HG2 H -18.999 -9.739 2.997 1.00 . A A . 65 GLU HG2 1 1
6 17159 1 1 65 GLU HG3 H -17.695 -8.626 3.405 1.00 . A A . 65 GLU HG3 1 1
6 17160 1 1 65 GLU N N -16.079 -10.677 0.227 1.00 . A A . 65 GLU N 1 1
6 17161 1 1 65 GLU O O -17.123 -12.031 3.221 1.00 . A A . 65 GLU O 1 1
6 17162 1 1 65 GLU OE1 O -20.521 -7.930 2.028 1.00 . A A . 65 GLU OE1 1 1
6 17163 1 1 65 GLU OE2 O -18.994 -6.577 2.845 1.00 . A A . 65 GLU OE2 1 1
6 17164 1 1 66 PRO C C -18.091 -14.741 1.913 1.00 . A A . 66 PRO C 1 1
6 17165 1 1 66 PRO CA C -19.014 -13.525 1.830 1.00 . A A . 66 PRO CA 1 1
6 17166 1 1 66 PRO CB C -20.114 -13.761 0.794 1.00 . A A . 66 PRO CB 1 1
6 17167 1 1 66 PRO CD C -18.777 -11.964 -0.034 1.00 . A A . 66 PRO CD 1 1
6 17168 1 1 66 PRO CG C -19.604 -13.144 -0.459 1.00 . A A . 66 PRO CG 1 1
6 17169 1 1 66 PRO HA H -19.461 -13.350 2.798 1.00 . A A . 66 PRO HA 1 1
6 17170 1 1 66 PRO HB2 H -20.275 -14.825 0.665 1.00 . A A . 66 PRO HB2 1 1
6 17171 1 1 66 PRO HB3 H -21.026 -13.278 1.102 1.00 . A A . 66 PRO HB3 1 1
6 17172 1 1 66 PRO HD2 H -17.932 -11.838 -0.696 1.00 . A A . 66 PRO HD2 1 1
6 17173 1 1 66 PRO HD3 H -19.382 -11.070 -0.018 1.00 . A A . 66 PRO HD3 1 1
6 17174 1 1 66 PRO HG2 H -18.997 -13.859 -0.998 1.00 . A A . 66 PRO HG2 1 1
6 17175 1 1 66 PRO HG3 H -20.431 -12.813 -1.068 1.00 . A A . 66 PRO HG3 1 1
6 17176 1 1 66 PRO N N -18.327 -12.321 1.333 1.00 . A A . 66 PRO N 1 1
6 17177 1 1 66 PRO O O -18.292 -15.627 2.743 1.00 . A A . 66 PRO O 1 1
6 17178 1 1 67 ALA C C -14.769 -15.448 1.561 1.00 . A A . 67 ALA C 1 1
6 17179 1 1 67 ALA CA C -16.129 -15.880 1.026 1.00 . A A . 67 ALA CA 1 1
6 17180 1 1 67 ALA CB C -15.992 -16.424 -0.389 1.00 . A A . 67 ALA CB 1 1
6 17181 1 1 67 ALA H H -16.968 -14.037 0.414 1.00 . A A . 67 ALA H 1 1
6 17182 1 1 67 ALA HA H -16.518 -16.668 1.653 1.00 . A A . 67 ALA HA 1 1
6 17183 1 1 67 ALA HB1 H -15.330 -17.278 -0.383 1.00 . A A . 67 ALA HB1 1 1
6 17184 1 1 67 ALA HB2 H -15.583 -15.658 -1.031 1.00 . A A . 67 ALA HB2 1 1
6 17185 1 1 67 ALA HB3 H -16.962 -16.724 -0.757 1.00 . A A . 67 ALA HB3 1 1
6 17186 1 1 67 ALA N N -17.079 -14.775 1.050 1.00 . A A . 67 ALA N 1 1
6 17187 1 1 67 ALA O O -14.461 -14.257 1.621 1.00 . A A . 67 ALA O 1 1
6 17188 1 1 68 VAL C C -11.585 -17.041 1.791 1.00 . A A . 68 VAL C 1 1
6 17189 1 1 68 VAL CA C -12.627 -16.154 2.478 1.00 . A A . 68 VAL CA 1 1
6 17190 1 1 68 VAL CB C -12.574 -16.349 4.015 1.00 . A A . 68 VAL CB 1 1
6 17191 1 1 68 VAL CG1 C -13.026 -17.748 4.410 1.00 . A A . 68 VAL CG1 1 1
6 17192 1 1 68 VAL CG2 C -11.179 -16.062 4.553 1.00 . A A . 68 VAL CG2 1 1
6 17193 1 1 68 VAL H H -14.266 -17.354 1.892 1.00 . A A . 68 VAL H 1 1
6 17194 1 1 68 VAL HA H -12.395 -15.119 2.263 1.00 . A A . 68 VAL HA 1 1
6 17195 1 1 68 VAL HB H -13.257 -15.641 4.465 1.00 . A A . 68 VAL HB 1 1
6 17196 1 1 68 VAL HG11 H -12.948 -17.863 5.481 1.00 . A A . 68 VAL HG11 1 1
6 17197 1 1 68 VAL HG12 H -12.397 -18.479 3.922 1.00 . A A . 68 VAL HG12 1 1
6 17198 1 1 68 VAL HG13 H -14.051 -17.895 4.103 1.00 . A A . 68 VAL HG13 1 1
6 17199 1 1 68 VAL HG21 H -10.906 -15.043 4.321 1.00 . A A . 68 VAL HG21 1 1
6 17200 1 1 68 VAL HG22 H -10.470 -16.737 4.097 1.00 . A A . 68 VAL HG22 1 1
6 17201 1 1 68 VAL HG23 H -11.170 -16.200 5.625 1.00 . A A . 68 VAL HG23 1 1
6 17202 1 1 68 VAL N N -13.959 -16.426 1.955 1.00 . A A . 68 VAL N 1 1
6 17203 1 1 68 VAL O O -11.777 -18.250 1.648 1.00 . A A . 68 VAL O 1 1
6 17204 1 1 69 ASN C C -8.206 -17.316 1.563 1.00 . A A . 69 ASN C 1 1
6 17205 1 1 69 ASN CA C -9.430 -17.162 0.666 1.00 . A A . 69 ASN CA 1 1
6 17206 1 1 69 ASN CB C -9.039 -16.455 -0.635 1.00 . A A . 69 ASN CB 1 1
6 17207 1 1 69 ASN CG C -10.175 -16.409 -1.639 1.00 . A A . 69 ASN CG 1 1
6 17208 1 1 69 ASN H H -10.399 -15.461 1.475 1.00 . A A . 69 ASN H 1 1
6 17209 1 1 69 ASN HA H -9.810 -18.144 0.428 1.00 . A A . 69 ASN HA 1 1
6 17210 1 1 69 ASN HB2 H -8.742 -15.441 -0.411 1.00 . A A . 69 ASN HB2 1 1
6 17211 1 1 69 ASN HB3 H -8.206 -16.977 -1.085 1.00 . A A . 69 ASN HB3 1 1
6 17212 1 1 69 ASN HD21 H -11.679 -15.266 -2.260 1.00 . A A . 69 ASN HD21 1 1
6 17213 1 1 69 ASN HD22 H -10.728 -14.621 -0.970 1.00 . A A . 69 ASN HD22 1 1
6 17214 1 1 69 ASN N N -10.492 -16.428 1.345 1.00 . A A . 69 ASN N 1 1
6 17215 1 1 69 ASN ND2 N -10.939 -15.323 -1.620 1.00 . A A . 69 ASN ND2 1 1
6 17216 1 1 69 ASN O O -7.425 -16.380 1.733 1.00 . A A . 69 ASN O 1 1
6 17217 1 1 69 ASN OD1 O -10.362 -17.338 -2.424 1.00 . A A . 69 ASN OD1 1 1
6 17218 1 1 70 GLY C C -5.755 -19.395 2.254 1.00 . A A . 70 GLY C 1 1
6 17219 1 1 70 GLY CA C -6.916 -18.774 3.004 1.00 . A A . 70 GLY CA 1 1
6 17220 1 1 70 GLY H H -8.709 -19.212 1.968 1.00 . A A . 70 GLY H 1 1
6 17221 1 1 70 GLY HA2 H -6.591 -17.845 3.450 1.00 . A A . 70 GLY HA2 1 1
6 17222 1 1 70 GLY HA3 H -7.227 -19.449 3.788 1.00 . A A . 70 GLY HA3 1 1
6 17223 1 1 70 GLY N N -8.049 -18.507 2.136 1.00 . A A . 70 GLY N 1 1
6 17224 1 1 70 GLY O O -5.595 -20.616 2.259 1.00 . A A . 70 GLY O 1 1
6 17225 1 1 71 ALA C C -4.206 -19.860 -0.345 1.00 . A A . 71 ALA C 1 1
6 17226 1 1 71 ALA CA C -3.788 -18.973 0.827 1.00 . A A . 71 ALA CA 1 1
6 17227 1 1 71 ALA CB C -2.766 -19.682 1.709 1.00 . A A . 71 ALA CB 1 1
6 17228 1 1 71 ALA H H -5.147 -17.580 1.665 1.00 . A A . 71 ALA H 1 1
6 17229 1 1 71 ALA HA H -3.319 -18.084 0.428 1.00 . A A . 71 ALA HA 1 1
6 17230 1 1 71 ALA HB1 H -3.200 -20.587 2.108 1.00 . A A . 71 ALA HB1 1 1
6 17231 1 1 71 ALA HB2 H -2.479 -19.032 2.522 1.00 . A A . 71 ALA HB2 1 1
6 17232 1 1 71 ALA HB3 H -1.894 -19.930 1.121 1.00 . A A . 71 ALA HB3 1 1
6 17233 1 1 71 ALA N N -4.951 -18.539 1.610 1.00 . A A . 71 ALA N 1 1
6 17234 1 1 71 ALA O O -4.214 -21.089 -0.242 1.00 . A A . 71 ALA O 1 1
6 17235 1 1 72 THR C C -3.787 -20.287 -3.554 1.00 . A A . 72 THR C 1 1
6 17236 1 1 72 THR CA C -4.978 -19.946 -2.656 1.00 . A A . 72 THR CA 1 1
6 17237 1 1 72 THR CB C -6.020 -19.136 -3.460 1.00 . A A . 72 THR CB 1 1
6 17238 1 1 72 THR CG2 C -5.497 -17.748 -3.804 1.00 . A A . 72 THR CG2 1 1
6 17239 1 1 72 THR H H -4.524 -18.246 -1.480 1.00 . A A . 72 THR H 1 1
6 17240 1 1 72 THR HA H -5.444 -20.867 -2.335 1.00 . A A . 72 THR HA 1 1
6 17241 1 1 72 THR HB H -6.908 -19.026 -2.854 1.00 . A A . 72 THR HB 1 1
6 17242 1 1 72 THR HG1 H -5.603 -19.872 -5.244 1.00 . A A . 72 THR HG1 1 1
6 17243 1 1 72 THR HG21 H -5.310 -17.198 -2.893 1.00 . A A . 72 THR HG21 1 1
6 17244 1 1 72 THR HG22 H -6.229 -17.223 -4.399 1.00 . A A . 72 THR HG22 1 1
6 17245 1 1 72 THR HG23 H -4.577 -17.839 -4.363 1.00 . A A . 72 THR HG23 1 1
6 17246 1 1 72 THR N N -4.554 -19.225 -1.461 1.00 . A A . 72 THR N 1 1
6 17247 1 1 72 THR O O -3.837 -21.244 -4.328 1.00 . A A . 72 THR O 1 1
6 17248 1 1 72 THR OG1 O -6.368 -19.831 -4.665 1.00 . A A . 72 THR OG1 1 1
6 17249 1 1 73 GLY C C -0.918 -18.458 -4.764 1.00 . A A . 73 GLY C 1 1
6 17250 1 1 73 GLY CA C -1.535 -19.743 -4.245 1.00 . A A . 73 GLY CA 1 1
6 17251 1 1 73 GLY H H -2.733 -18.758 -2.804 1.00 . A A . 73 GLY H 1 1
6 17252 1 1 73 GLY HA2 H -0.803 -20.264 -3.645 1.00 . A A . 73 GLY HA2 1 1
6 17253 1 1 73 GLY HA3 H -1.804 -20.365 -5.086 1.00 . A A . 73 GLY HA3 1 1
6 17254 1 1 73 GLY N N -2.718 -19.505 -3.440 1.00 . A A . 73 GLY N 1 1
6 17255 1 1 73 GLY O O -1.234 -18.015 -5.868 1.00 . A A . 73 GLY O 1 1
6 17256 1 1 74 HIS C C 1.871 -16.907 -5.203 1.00 . A A . 74 HIS C 1 1
6 17257 1 1 74 HIS CA C 0.637 -16.622 -4.347 1.00 . A A . 74 HIS CA 1 1
6 17258 1 1 74 HIS CB C 1.027 -15.812 -3.100 1.00 . A A . 74 HIS CB 1 1
6 17259 1 1 74 HIS CD2 C 3.140 -16.700 -1.879 1.00 . A A . 74 HIS CD2 1 1
6 17260 1 1 74 HIS CE1 C 2.141 -17.931 -0.365 1.00 . A A . 74 HIS CE1 1 1
6 17261 1 1 74 HIS CG C 1.806 -16.589 -2.080 1.00 . A A . 74 HIS CG 1 1
6 17262 1 1 74 HIS H H 0.173 -18.270 -3.098 1.00 . A A . 74 HIS H 1 1
6 17263 1 1 74 HIS HA H -0.060 -16.043 -4.934 1.00 . A A . 74 HIS HA 1 1
6 17264 1 1 74 HIS HB2 H 1.630 -14.970 -3.404 1.00 . A A . 74 HIS HB2 1 1
6 17265 1 1 74 HIS HB3 H 0.129 -15.449 -2.624 1.00 . A A . 74 HIS HB3 1 1
6 17266 1 1 74 HIS HD1 H 0.244 -17.502 -0.998 1.00 . A A . 74 HIS HD1 1 1
6 17267 1 1 74 HIS HD2 H 3.917 -16.218 -2.454 1.00 . A A . 74 HIS HD2 1 1
6 17268 1 1 74 HIS HE1 H 1.968 -18.594 0.469 1.00 . A A . 74 HIS HE1 1 1
6 17269 1 1 74 HIS HE2 H 4.178 -17.736 -0.378 1.00 . A A . 74 HIS HE2 1 1
6 17270 1 1 74 HIS N N -0.033 -17.864 -3.965 1.00 . A A . 74 HIS N 1 1
6 17271 1 1 74 HIS ND1 N 1.209 -17.373 -1.115 1.00 . A A . 74 HIS ND1 1 1
6 17272 1 1 74 HIS NE2 N 3.320 -17.539 -0.809 1.00 . A A . 74 HIS NE2 1 1
6 17273 1 1 74 HIS O O 2.279 -16.076 -6.014 1.00 . A A . 74 HIS O 1 1
6 17274 1 1 75 SER C C 3.233 -19.010 -7.155 1.00 . A A . 75 SER C 1 1
6 17275 1 1 75 SER CA C 3.636 -18.483 -5.781 1.00 . A A . 75 SER CA 1 1
6 17276 1 1 75 SER CB C 4.429 -19.546 -5.021 1.00 . A A . 75 SER CB 1 1
6 17277 1 1 75 SER H H 2.087 -18.705 -4.355 1.00 . A A . 75 SER H 1 1
6 17278 1 1 75 SER HA H 4.255 -17.607 -5.912 1.00 . A A . 75 SER HA 1 1
6 17279 1 1 75 SER HB2 H 5.275 -19.854 -5.616 1.00 . A A . 75 SER HB2 1 1
6 17280 1 1 75 SER HB3 H 4.778 -19.134 -4.086 1.00 . A A . 75 SER HB3 1 1
6 17281 1 1 75 SER HG H 3.951 -21.432 -5.251 1.00 . A A . 75 SER HG 1 1
6 17282 1 1 75 SER N N 2.457 -18.086 -5.019 1.00 . A A . 75 SER N 1 1
6 17283 1 1 75 SER O O 4.048 -19.068 -8.075 1.00 . A A . 75 SER O 1 1
6 17284 1 1 75 SER OG O 3.627 -20.684 -4.747 1.00 . A A . 75 SER OG 1 1
6 17285 1 1 76 SER C C 0.499 -18.884 -9.179 1.00 . A A . 76 SER C 1 1
6 17286 1 1 76 SER CA C 1.433 -19.907 -8.535 1.00 . A A . 76 SER CA 1 1
6 17287 1 1 76 SER CB C 0.683 -21.220 -8.290 1.00 . A A . 76 SER CB 1 1
6 17288 1 1 76 SER H H 1.368 -19.320 -6.505 1.00 . A A . 76 SER H 1 1
6 17289 1 1 76 SER HA H 2.265 -20.093 -9.198 1.00 . A A . 76 SER HA 1 1
6 17290 1 1 76 SER HB2 H -0.191 -21.025 -7.687 1.00 . A A . 76 SER HB2 1 1
6 17291 1 1 76 SER HB3 H 0.380 -21.639 -9.237 1.00 . A A . 76 SER HB3 1 1
6 17292 1 1 76 SER HG H 1.639 -22.926 -8.177 1.00 . A A . 76 SER HG 1 1
6 17293 1 1 76 SER N N 1.963 -19.391 -7.280 1.00 . A A . 76 SER N 1 1
6 17294 1 1 76 SER O O -0.444 -19.245 -9.884 1.00 . A A . 76 SER O 1 1
6 17295 1 1 76 SER OG O 1.500 -22.160 -7.616 1.00 . A A . 76 SER OG 1 1
6 17296 1 1 77 SER C C 0.401 -16.151 -10.889 1.00 . A A . 77 SER C 1 1
6 17297 1 1 77 SER CA C -0.035 -16.519 -9.474 1.00 . A A . 77 SER CA 1 1
6 17298 1 1 77 SER CB C 0.063 -15.286 -8.572 1.00 . A A . 77 SER CB 1 1
6 17299 1 1 77 SER H H 1.548 -17.386 -8.368 1.00 . A A . 77 SER H 1 1
6 17300 1 1 77 SER HA H -1.060 -16.851 -9.501 1.00 . A A . 77 SER HA 1 1
6 17301 1 1 77 SER HB2 H 1.103 -15.044 -8.410 1.00 . A A . 77 SER HB2 1 1
6 17302 1 1 77 SER HB3 H -0.430 -14.452 -9.051 1.00 . A A . 77 SER HB3 1 1
6 17303 1 1 77 SER HG H -1.399 -15.944 -7.447 1.00 . A A . 77 SER HG 1 1
6 17304 1 1 77 SER N N 0.776 -17.605 -8.931 1.00 . A A . 77 SER N 1 1
6 17305 1 1 77 SER O O -0.441 -15.848 -11.735 1.00 . A A . 77 SER O 1 1
6 17306 1 1 77 SER OG O -0.549 -15.518 -7.316 1.00 . A A . 77 SER OG 1 1
6 17307 1 1 78 LEU C C 1.689 -14.634 -13.072 1.00 . A A . 78 LEU C 1 1
6 17308 1 1 78 LEU CA C 2.333 -15.863 -12.423 1.00 . A A . 78 LEU CA 1 1
6 17309 1 1 78 LEU CB C 2.318 -17.069 -13.387 1.00 . A A . 78 LEU CB 1 1
6 17310 1 1 78 LEU CD1 C 0.563 -17.814 -15.023 1.00 . A A . 78 LEU CD1 1 1
6 17311 1 1 78 LEU CD2 C 1.067 -19.211 -13.011 1.00 . A A . 78 LEU CD2 1 1
6 17312 1 1 78 LEU CG C 0.978 -17.793 -13.558 1.00 . A A . 78 LEU CG 1 1
6 17313 1 1 78 LEU H H 2.314 -16.471 -10.393 1.00 . A A . 78 LEU H 1 1
6 17314 1 1 78 LEU HA H 3.366 -15.617 -12.220 1.00 . A A . 78 LEU HA 1 1
6 17315 1 1 78 LEU HB2 H 2.635 -16.721 -14.360 1.00 . A A . 78 LEU HB2 1 1
6 17316 1 1 78 LEU HB3 H 3.043 -17.787 -13.033 1.00 . A A . 78 LEU HB3 1 1
6 17317 1 1 78 LEU HD11 H 1.330 -18.299 -15.608 1.00 . A A . 78 LEU HD11 1 1
6 17318 1 1 78 LEU HD12 H 0.430 -16.800 -15.373 1.00 . A A . 78 LEU HD12 1 1
6 17319 1 1 78 LEU HD13 H -0.365 -18.355 -15.126 1.00 . A A . 78 LEU HD13 1 1
6 17320 1 1 78 LEU HD21 H 0.116 -19.706 -13.137 1.00 . A A . 78 LEU HD21 1 1
6 17321 1 1 78 LEU HD22 H 1.319 -19.176 -11.961 1.00 . A A . 78 LEU HD22 1 1
6 17322 1 1 78 LEU HD23 H 1.831 -19.756 -13.546 1.00 . A A . 78 LEU HD23 1 1
6 17323 1 1 78 LEU HG H 0.217 -17.266 -13.001 1.00 . A A . 78 LEU HG 1 1
6 17324 1 1 78 LEU N N 1.723 -16.197 -11.124 1.00 . A A . 78 LEU N 1 1
6 17325 1 1 78 LEU O O 0.941 -14.742 -14.044 1.00 . A A . 78 LEU O 1 1
6 17326 1 1 79 ASP C C 2.250 -11.710 -14.224 1.00 . A A . 79 ASP C 1 1
6 17327 1 1 79 ASP CA C 1.438 -12.208 -13.030 1.00 . A A . 79 ASP CA 1 1
6 17328 1 1 79 ASP CB C 1.418 -11.145 -11.927 1.00 . A A . 79 ASP CB 1 1
6 17329 1 1 79 ASP CG C 0.507 -11.518 -10.775 1.00 . A A . 79 ASP CG 1 1
6 17330 1 1 79 ASP H H 2.583 -13.437 -11.740 1.00 . A A . 79 ASP H 1 1
6 17331 1 1 79 ASP HA H 0.426 -12.397 -13.354 1.00 . A A . 79 ASP HA 1 1
6 17332 1 1 79 ASP HB2 H 2.419 -11.016 -11.542 1.00 . A A . 79 ASP HB2 1 1
6 17333 1 1 79 ASP HB3 H 1.075 -10.208 -12.345 1.00 . A A . 79 ASP HB3 1 1
6 17334 1 1 79 ASP N N 1.984 -13.460 -12.515 1.00 . A A . 79 ASP N 1 1
6 17335 1 1 79 ASP O O 1.842 -11.875 -15.374 1.00 . A A . 79 ASP O 1 1
6 17336 1 1 79 ASP OD1 O 1.011 -12.069 -9.773 1.00 . A A . 79 ASP OD1 1 1
6 17337 1 1 79 ASP OD2 O -0.710 -11.259 -10.875 1.00 . A A . 79 ASP OD2 1 1
6 17338 1 1 80 ALA C C 5.733 -10.672 -14.548 1.00 . A A . 80 ALA C 1 1
6 17339 1 1 80 ALA CA C 4.275 -10.589 -14.982 1.00 . A A . 80 ALA CA 1 1
6 17340 1 1 80 ALA CB C 3.897 -9.156 -15.330 1.00 . A A . 80 ALA CB 1 1
6 17341 1 1 80 ALA H H 3.668 -11.011 -13.001 1.00 . A A . 80 ALA H 1 1
6 17342 1 1 80 ALA HA H 4.139 -11.199 -15.865 1.00 . A A . 80 ALA HA 1 1
6 17343 1 1 80 ALA HB1 H 2.859 -9.122 -15.628 1.00 . A A . 80 ALA HB1 1 1
6 17344 1 1 80 ALA HB2 H 4.516 -8.808 -16.144 1.00 . A A . 80 ALA HB2 1 1
6 17345 1 1 80 ALA HB3 H 4.045 -8.524 -14.468 1.00 . A A . 80 ALA HB3 1 1
6 17346 1 1 80 ALA N N 3.401 -11.108 -13.939 1.00 . A A . 80 ALA N 1 1
6 17347 1 1 80 ALA O O 6.247 -9.768 -13.888 1.00 . A A . 80 ALA O 1 1
6 17348 1 1 81 ARG C C 8.736 -11.214 -15.490 1.00 . A A . 81 ARG C 1 1
6 17349 1 1 81 ARG CA C 7.789 -11.985 -14.568 1.00 . A A . 81 ARG CA 1 1
6 17350 1 1 81 ARG CB C 8.113 -13.486 -14.599 1.00 . A A . 81 ARG CB 1 1
6 17351 1 1 81 ARG CD C 9.116 -14.230 -16.784 1.00 . A A . 81 ARG CD 1 1
6 17352 1 1 81 ARG CG C 7.853 -14.155 -15.942 1.00 . A A . 81 ARG CG 1 1
6 17353 1 1 81 ARG CZ C 9.557 -14.619 -19.175 1.00 . A A . 81 ARG CZ 1 1
6 17354 1 1 81 ARG H H 5.923 -12.444 -15.456 1.00 . A A . 81 ARG H 1 1
6 17355 1 1 81 ARG HA H 7.926 -11.625 -13.560 1.00 . A A . 81 ARG HA 1 1
6 17356 1 1 81 ARG HB2 H 9.155 -13.619 -14.354 1.00 . A A . 81 ARG HB2 1 1
6 17357 1 1 81 ARG HB3 H 7.513 -13.985 -13.852 1.00 . A A . 81 ARG HB3 1 1
6 17358 1 1 81 ARG HD2 H 9.468 -13.226 -16.973 1.00 . A A . 81 ARG HD2 1 1
6 17359 1 1 81 ARG HD3 H 9.869 -14.776 -16.233 1.00 . A A . 81 ARG HD3 1 1
6 17360 1 1 81 ARG HE H 8.194 -15.592 -18.091 1.00 . A A . 81 ARG HE 1 1
6 17361 1 1 81 ARG HG2 H 7.487 -15.156 -15.770 1.00 . A A . 81 ARG HG2 1 1
6 17362 1 1 81 ARG HG3 H 7.107 -13.585 -16.477 1.00 . A A . 81 ARG HG3 1 1
6 17363 1 1 81 ARG HH11 H 11.000 -13.479 -20.013 1.00 . A A . 81 ARG HH11 1 1
6 17364 1 1 81 ARG HH12 H 10.707 -13.187 -18.332 1.00 . A A . 81 ARG HH12 1 1
6 17365 1 1 81 ARG HH21 H 9.795 -15.066 -21.130 1.00 . A A . 81 ARG HH21 1 1
6 17366 1 1 81 ARG HH22 H 8.584 -15.986 -20.301 1.00 . A A . 81 ARG HH22 1 1
6 17367 1 1 81 ARG N N 6.391 -11.765 -14.924 1.00 . A A . 81 ARG N 1 1
6 17368 1 1 81 ARG NE N 8.886 -14.899 -18.062 1.00 . A A . 81 ARG NE 1 1
6 17369 1 1 81 ARG NH1 N 10.498 -13.686 -19.173 1.00 . A A . 81 ARG NH1 1 1
6 17370 1 1 81 ARG NH2 N 9.290 -15.278 -20.294 1.00 . A A . 81 ARG NH2 1 1
6 17371 1 1 81 ARG O O 9.942 -11.158 -15.246 1.00 . A A . 81 ARG O 1 1
6 17372 1 1 82 GLU C C 9.278 -8.460 -16.951 1.00 . A A . 82 GLU C 1 1
6 17373 1 1 82 GLU CA C 8.975 -9.853 -17.500 1.00 . A A . 82 GLU CA 1 1
6 17374 1 1 82 GLU CB C 8.238 -9.742 -18.836 1.00 . A A . 82 GLU CB 1 1
6 17375 1 1 82 GLU CD C 7.337 -10.943 -20.864 1.00 . A A . 82 GLU CD 1 1
6 17376 1 1 82 GLU CG C 8.014 -11.082 -19.517 1.00 . A A . 82 GLU CG 1 1
6 17377 1 1 82 GLU H H 7.216 -10.707 -16.690 1.00 . A A . 82 GLU H 1 1
6 17378 1 1 82 GLU HA H 9.908 -10.376 -17.654 1.00 . A A . 82 GLU HA 1 1
6 17379 1 1 82 GLU HB2 H 7.275 -9.284 -18.666 1.00 . A A . 82 GLU HB2 1 1
6 17380 1 1 82 GLU HB3 H 8.812 -9.115 -19.501 1.00 . A A . 82 GLU HB3 1 1
6 17381 1 1 82 GLU HG2 H 8.970 -11.563 -19.660 1.00 . A A . 82 GLU HG2 1 1
6 17382 1 1 82 GLU HG3 H 7.395 -11.696 -18.880 1.00 . A A . 82 GLU HG3 1 1
6 17383 1 1 82 GLU N N 8.183 -10.623 -16.547 1.00 . A A . 82 GLU N 1 1
6 17384 1 1 82 GLU O O 10.375 -7.934 -17.139 1.00 . A A . 82 GLU O 1 1
6 17385 1 1 82 GLU OE1 O 6.088 -10.903 -20.900 1.00 . A A . 82 GLU OE1 1 1
6 17386 1 1 82 GLU OE2 O 8.053 -10.875 -21.885 1.00 . A A . 82 GLU OE2 1 1
6 17387 1 1 83 VAL C C 9.373 -6.595 -14.467 1.00 . A A . 83 VAL C 1 1
6 17388 1 1 83 VAL CA C 8.448 -6.547 -15.682 1.00 . A A . 83 VAL CA 1 1
6 17389 1 1 83 VAL CB C 7.080 -5.965 -15.261 1.00 . A A . 83 VAL CB 1 1
6 17390 1 1 83 VAL CG1 C 7.233 -4.541 -14.749 1.00 . A A . 83 VAL CG1 1 1
6 17391 1 1 83 VAL CG2 C 6.095 -6.014 -16.420 1.00 . A A . 83 VAL CG2 1 1
6 17392 1 1 83 VAL H H 7.447 -8.351 -16.154 1.00 . A A . 83 VAL H 1 1
6 17393 1 1 83 VAL HA H 8.881 -5.898 -16.429 1.00 . A A . 83 VAL HA 1 1
6 17394 1 1 83 VAL HB H 6.687 -6.570 -14.458 1.00 . A A . 83 VAL HB 1 1
6 17395 1 1 83 VAL HG11 H 7.801 -3.961 -15.461 1.00 . A A . 83 VAL HG11 1 1
6 17396 1 1 83 VAL HG12 H 7.749 -4.553 -13.800 1.00 . A A . 83 VAL HG12 1 1
6 17397 1 1 83 VAL HG13 H 6.257 -4.097 -14.621 1.00 . A A . 83 VAL HG13 1 1
6 17398 1 1 83 VAL HG21 H 6.476 -5.425 -17.242 1.00 . A A . 83 VAL HG21 1 1
6 17399 1 1 83 VAL HG22 H 5.144 -5.614 -16.102 1.00 . A A . 83 VAL HG22 1 1
6 17400 1 1 83 VAL HG23 H 5.967 -7.037 -16.740 1.00 . A A . 83 VAL HG23 1 1
6 17401 1 1 83 VAL N N 8.296 -7.876 -16.267 1.00 . A A . 83 VAL N 1 1
6 17402 1 1 83 VAL O O 9.076 -7.291 -13.501 1.00 . A A . 83 VAL O 1 1
6 17403 1 1 84 ILE C C 12.153 -7.101 -13.128 1.00 . A A . 84 ILE C 1 1
6 17404 1 1 84 ILE CA C 11.532 -5.743 -13.507 1.00 . A A . 84 ILE CA 1 1
6 17405 1 1 84 ILE CB C 11.051 -4.981 -12.230 1.00 . A A . 84 ILE CB 1 1
6 17406 1 1 84 ILE CD1 C 9.633 -5.137 -10.102 1.00 . A A . 84 ILE CD1 1 1
6 17407 1 1 84 ILE CG1 C 10.137 -5.842 -11.345 1.00 . A A . 84 ILE CG1 1 1
6 17408 1 1 84 ILE CG2 C 10.355 -3.684 -12.626 1.00 . A A . 84 ILE CG2 1 1
6 17409 1 1 84 ILE H H 10.628 -5.336 -15.383 1.00 . A A . 84 ILE H 1 1
6 17410 1 1 84 ILE HA H 12.326 -5.148 -13.941 1.00 . A A . 84 ILE HA 1 1
6 17411 1 1 84 ILE HB H 11.929 -4.712 -11.661 1.00 . A A . 84 ILE HB 1 1
6 17412 1 1 84 ILE HD11 H 9.048 -5.826 -9.510 1.00 . A A . 84 ILE HD11 1 1
6 17413 1 1 84 ILE HD12 H 9.017 -4.297 -10.389 1.00 . A A . 84 ILE HD12 1 1
6 17414 1 1 84 ILE HD13 H 10.472 -4.786 -9.521 1.00 . A A . 84 ILE HD13 1 1
6 17415 1 1 84 ILE HG12 H 9.277 -6.147 -11.921 1.00 . A A . 84 ILE HG12 1 1
6 17416 1 1 84 ILE HG13 H 10.680 -6.720 -11.031 1.00 . A A . 84 ILE HG13 1 1
6 17417 1 1 84 ILE HG21 H 9.911 -3.231 -11.752 1.00 . A A . 84 ILE HG21 1 1
6 17418 1 1 84 ILE HG22 H 9.586 -3.896 -13.352 1.00 . A A . 84 ILE HG22 1 1
6 17419 1 1 84 ILE HG23 H 11.077 -3.006 -13.055 1.00 . A A . 84 ILE HG23 1 1
6 17420 1 1 84 ILE N N 10.491 -5.848 -14.558 1.00 . A A . 84 ILE N 1 1
6 17421 1 1 84 ILE O O 11.518 -8.151 -13.230 1.00 . A A . 84 ILE O 1 1
6 17422 1 1 85 PRO C C 13.719 -8.869 -10.957 1.00 . A A . 85 PRO C 1 1
6 17423 1 1 85 PRO CA C 14.156 -8.318 -12.317 1.00 . A A . 85 PRO CA 1 1
6 17424 1 1 85 PRO CB C 15.614 -7.858 -12.265 1.00 . A A . 85 PRO CB 1 1
6 17425 1 1 85 PRO CD C 14.288 -5.891 -12.585 1.00 . A A . 85 PRO CD 1 1
6 17426 1 1 85 PRO CG C 15.553 -6.404 -11.953 1.00 . A A . 85 PRO CG 1 1
6 17427 1 1 85 PRO HA H 14.048 -9.089 -13.064 1.00 . A A . 85 PRO HA 1 1
6 17428 1 1 85 PRO HB2 H 16.143 -8.400 -11.491 1.00 . A A . 85 PRO HB2 1 1
6 17429 1 1 85 PRO HB3 H 16.087 -8.012 -13.221 1.00 . A A . 85 PRO HB3 1 1
6 17430 1 1 85 PRO HD2 H 13.824 -5.155 -11.947 1.00 . A A . 85 PRO HD2 1 1
6 17431 1 1 85 PRO HD3 H 14.497 -5.470 -13.558 1.00 . A A . 85 PRO HD3 1 1
6 17432 1 1 85 PRO HG2 H 15.525 -6.262 -10.881 1.00 . A A . 85 PRO HG2 1 1
6 17433 1 1 85 PRO HG3 H 16.407 -5.900 -12.378 1.00 . A A . 85 PRO HG3 1 1
6 17434 1 1 85 PRO N N 13.436 -7.093 -12.704 1.00 . A A . 85 PRO N 1 1
6 17435 1 1 85 PRO O O 14.186 -9.923 -10.526 1.00 . A A . 85 PRO O 1 1
6 17436 1 1 86 MET C C 10.787 -8.641 -9.014 1.00 . A A . 86 MET C 1 1
6 17437 1 1 86 MET CA C 12.314 -8.559 -8.988 1.00 . A A . 86 MET CA 1 1
6 17438 1 1 86 MET CB C 12.792 -7.579 -7.910 1.00 . A A . 86 MET CB 1 1
6 17439 1 1 86 MET CE C 13.735 -3.570 -8.562 1.00 . A A . 86 MET CE 1 1
6 17440 1 1 86 MET CG C 12.691 -6.119 -8.328 1.00 . A A . 86 MET CG 1 1
6 17441 1 1 86 MET H H 12.489 -7.319 -10.692 1.00 . A A . 86 MET H 1 1
6 17442 1 1 86 MET HA H 12.709 -9.541 -8.772 1.00 . A A . 86 MET HA 1 1
6 17443 1 1 86 MET HB2 H 12.195 -7.719 -7.021 1.00 . A A . 86 MET HB2 1 1
6 17444 1 1 86 MET HB3 H 13.824 -7.793 -7.677 1.00 . A A . 86 MET HB3 1 1
6 17445 1 1 86 MET HE1 H 13.734 -3.721 -9.632 1.00 . A A . 86 MET HE1 1 1
6 17446 1 1 86 MET HE2 H 14.497 -2.850 -8.300 1.00 . A A . 86 MET HE2 1 1
6 17447 1 1 86 MET HE3 H 12.769 -3.200 -8.250 1.00 . A A . 86 MET HE3 1 1
6 17448 1 1 86 MET HG2 H 12.665 -6.070 -9.406 1.00 . A A . 86 MET HG2 1 1
6 17449 1 1 86 MET HG3 H 11.774 -5.709 -7.930 1.00 . A A . 86 MET HG3 1 1
6 17450 1 1 86 MET N N 12.821 -8.150 -10.292 1.00 . A A . 86 MET N 1 1
6 17451 1 1 86 MET O O 10.101 -8.051 -8.176 1.00 . A A . 86 MET O 1 1
6 17452 1 1 86 MET SD S 14.073 -5.124 -7.739 1.00 . A A . 86 MET SD 1 1
6 17453 1 1 87 ALA C C 8.262 -10.629 -9.224 1.00 . A A . 87 ALA C 1 1
6 17454 1 1 87 ALA CA C 8.824 -9.554 -10.153 1.00 . A A . 87 ALA CA 1 1
6 17455 1 1 87 ALA CB C 8.508 -9.900 -11.598 1.00 . A A . 87 ALA CB 1 1
6 17456 1 1 87 ALA H H 10.870 -9.840 -10.612 1.00 . A A . 87 ALA H 1 1
6 17457 1 1 87 ALA HA H 8.351 -8.611 -9.924 1.00 . A A . 87 ALA HA 1 1
6 17458 1 1 87 ALA HB1 H 8.862 -9.110 -12.244 1.00 . A A . 87 ALA HB1 1 1
6 17459 1 1 87 ALA HB2 H 7.440 -10.011 -11.717 1.00 . A A . 87 ALA HB2 1 1
6 17460 1 1 87 ALA HB3 H 8.998 -10.825 -11.861 1.00 . A A . 87 ALA HB3 1 1
6 17461 1 1 87 ALA N N 10.266 -9.387 -9.987 1.00 . A A . 87 ALA N 1 1
6 17462 1 1 87 ALA O O 7.050 -10.843 -9.173 1.00 . A A . 87 ALA O 1 1
6 17463 1 1 88 ALA C C 8.370 -11.763 -6.201 1.00 . A A . 88 ALA C 1 1
6 17464 1 1 88 ALA CA C 8.733 -12.350 -7.565 1.00 . A A . 88 ALA CA 1 1
6 17465 1 1 88 ALA CB C 9.831 -13.393 -7.426 1.00 . A A . 88 ALA CB 1 1
6 17466 1 1 88 ALA H H 10.099 -11.092 -8.580 1.00 . A A . 88 ALA H 1 1
6 17467 1 1 88 ALA HA H 7.860 -12.834 -7.979 1.00 . A A . 88 ALA HA 1 1
6 17468 1 1 88 ALA HB1 H 9.488 -14.193 -6.786 1.00 . A A . 88 ALA HB1 1 1
6 17469 1 1 88 ALA HB2 H 10.708 -12.936 -6.993 1.00 . A A . 88 ALA HB2 1 1
6 17470 1 1 88 ALA HB3 H 10.076 -13.791 -8.399 1.00 . A A . 88 ALA HB3 1 1
6 17471 1 1 88 ALA N N 9.147 -11.304 -8.493 1.00 . A A . 88 ALA N 1 1
6 17472 1 1 88 ALA O O 8.039 -12.493 -5.268 1.00 . A A . 88 ALA O 1 1
6 17473 1 1 89 VAL C C 6.626 -9.389 -4.828 1.00 . A A . 89 VAL C 1 1
6 17474 1 1 89 VAL CA C 8.108 -9.742 -4.859 1.00 . A A . 89 VAL CA 1 1
6 17475 1 1 89 VAL CB C 8.936 -8.449 -4.698 1.00 . A A . 89 VAL CB 1 1
6 17476 1 1 89 VAL CG1 C 8.664 -7.800 -3.349 1.00 . A A . 89 VAL CG1 1 1
6 17477 1 1 89 VAL CG2 C 10.421 -8.736 -4.867 1.00 . A A . 89 VAL CG2 1 1
6 17478 1 1 89 VAL H H 8.717 -9.913 -6.877 1.00 . A A . 89 VAL H 1 1
6 17479 1 1 89 VAL HA H 8.333 -10.399 -4.032 1.00 . A A . 89 VAL HA 1 1
6 17480 1 1 89 VAL HB H 8.636 -7.757 -5.471 1.00 . A A . 89 VAL HB 1 1
6 17481 1 1 89 VAL HG11 H 7.600 -7.669 -3.222 1.00 . A A . 89 VAL HG11 1 1
6 17482 1 1 89 VAL HG12 H 9.152 -6.837 -3.307 1.00 . A A . 89 VAL HG12 1 1
6 17483 1 1 89 VAL HG13 H 9.046 -8.432 -2.561 1.00 . A A . 89 VAL HG13 1 1
6 17484 1 1 89 VAL HG21 H 10.980 -7.819 -4.752 1.00 . A A . 89 VAL HG21 1 1
6 17485 1 1 89 VAL HG22 H 10.599 -9.146 -5.849 1.00 . A A . 89 VAL HG22 1 1
6 17486 1 1 89 VAL HG23 H 10.738 -9.446 -4.117 1.00 . A A . 89 VAL HG23 1 1
6 17487 1 1 89 VAL N N 8.439 -10.437 -6.097 1.00 . A A . 89 VAL N 1 1
6 17488 1 1 89 VAL O O 5.937 -9.626 -3.835 1.00 . A A . 89 VAL O 1 1
6 17489 1 1 90 LYS C C 3.840 -9.665 -6.204 1.00 . A A . 90 LYS C 1 1
6 17490 1 1 90 LYS CA C 4.740 -8.439 -6.061 1.00 . A A . 90 LYS CA 1 1
6 17491 1 1 90 LYS CB C 4.559 -7.516 -7.269 1.00 . A A . 90 LYS CB 1 1
6 17492 1 1 90 LYS CD C 4.644 -7.250 -9.767 1.00 . A A . 90 LYS CD 1 1
6 17493 1 1 90 LYS CE C 4.958 -7.931 -11.088 1.00 . A A . 90 LYS CE 1 1
6 17494 1 1 90 LYS CG C 4.944 -8.160 -8.590 1.00 . A A . 90 LYS CG 1 1
6 17495 1 1 90 LYS H H 6.747 -8.669 -6.690 1.00 . A A . 90 LYS H 1 1
6 17496 1 1 90 LYS HA H 4.462 -7.906 -5.167 1.00 . A A . 90 LYS HA 1 1
6 17497 1 1 90 LYS HB2 H 3.523 -7.216 -7.327 1.00 . A A . 90 LYS HB2 1 1
6 17498 1 1 90 LYS HB3 H 5.171 -6.636 -7.130 1.00 . A A . 90 LYS HB3 1 1
6 17499 1 1 90 LYS HD2 H 3.597 -6.987 -9.748 1.00 . A A . 90 LYS HD2 1 1
6 17500 1 1 90 LYS HD3 H 5.244 -6.356 -9.680 1.00 . A A . 90 LYS HD3 1 1
6 17501 1 1 90 LYS HE2 H 6.007 -8.189 -11.105 1.00 . A A . 90 LYS HE2 1 1
6 17502 1 1 90 LYS HE3 H 4.366 -8.831 -11.165 1.00 . A A . 90 LYS HE3 1 1
6 17503 1 1 90 LYS HG2 H 6.001 -8.379 -8.578 1.00 . A A . 90 LYS HG2 1 1
6 17504 1 1 90 LYS HG3 H 4.386 -9.079 -8.706 1.00 . A A . 90 LYS HG3 1 1
6 17505 1 1 90 LYS HZ1 H 5.190 -6.162 -12.171 1.00 . A A . 90 LYS HZ1 1 1
6 17506 1 1 90 LYS HZ2 H 3.641 -6.834 -12.279 1.00 . A A . 90 LYS HZ2 1 1
6 17507 1 1 90 LYS HZ3 H 4.925 -7.526 -13.136 1.00 . A A . 90 LYS HZ3 1 1
6 17508 1 1 90 LYS N N 6.142 -8.828 -5.936 1.00 . A A . 90 LYS N 1 1
6 17509 1 1 90 LYS NZ N 4.658 -7.052 -12.250 1.00 . A A . 90 LYS NZ 1 1
6 17510 1 1 90 LYS O O 2.655 -9.618 -5.880 1.00 . A A . 90 LYS O 1 1
6 17511 1 1 91 GLN C C 3.513 -12.756 -5.568 1.00 . A A . 91 GLN C 1 1
6 17512 1 1 91 GLN CA C 3.688 -12.003 -6.885 1.00 . A A . 91 GLN CA 1 1
6 17513 1 1 91 GLN CB C 4.433 -12.882 -7.893 1.00 . A A . 91 GLN CB 1 1
6 17514 1 1 91 GLN CD C 4.452 -15.026 -9.219 1.00 . A A . 91 GLN CD 1 1
6 17515 1 1 91 GLN CG C 3.619 -14.058 -8.403 1.00 . A A . 91 GLN CG 1 1
6 17516 1 1 91 GLN H H 5.373 -10.729 -6.917 1.00 . A A . 91 GLN H 1 1
6 17517 1 1 91 GLN HA H 2.715 -11.759 -7.283 1.00 . A A . 91 GLN HA 1 1
6 17518 1 1 91 GLN HB2 H 4.718 -12.276 -8.739 1.00 . A A . 91 GLN HB2 1 1
6 17519 1 1 91 GLN HB3 H 5.325 -13.269 -7.423 1.00 . A A . 91 GLN HB3 1 1
6 17520 1 1 91 GLN HE21 H 5.541 -16.681 -9.057 1.00 . A A . 91 GLN HE21 1 1
6 17521 1 1 91 GLN HE22 H 4.835 -16.102 -7.591 1.00 . A A . 91 GLN HE22 1 1
6 17522 1 1 91 GLN HG2 H 3.203 -14.587 -7.559 1.00 . A A . 91 GLN HG2 1 1
6 17523 1 1 91 GLN HG3 H 2.818 -13.684 -9.025 1.00 . A A . 91 GLN HG3 1 1
6 17524 1 1 91 GLN N N 4.421 -10.760 -6.687 1.00 . A A . 91 GLN N 1 1
6 17525 1 1 91 GLN NE2 N 4.998 -16.038 -8.555 1.00 . A A . 91 GLN NE2 1 1
6 17526 1 1 91 GLN O O 2.458 -13.335 -5.309 1.00 . A A . 91 GLN O 1 1
6 17527 1 1 91 GLN OE1 O 4.602 -14.867 -10.429 1.00 . A A . 91 GLN OE1 1 1
6 17528 1 1 92 ALA C C 3.830 -12.591 -2.361 1.00 . A A . 92 ALA C 1 1
6 17529 1 1 92 ALA CA C 4.529 -13.413 -3.445 1.00 . A A . 92 ALA CA 1 1
6 17530 1 1 92 ALA CB C 5.947 -13.746 -3.014 1.00 . A A . 92 ALA CB 1 1
6 17531 1 1 92 ALA H H 5.352 -12.223 -4.990 1.00 . A A . 92 ALA H 1 1
6 17532 1 1 92 ALA HA H 3.994 -14.343 -3.576 1.00 . A A . 92 ALA HA 1 1
6 17533 1 1 92 ALA HB1 H 6.458 -14.254 -3.818 1.00 . A A . 92 ALA HB1 1 1
6 17534 1 1 92 ALA HB2 H 5.919 -14.386 -2.145 1.00 . A A . 92 ALA HB2 1 1
6 17535 1 1 92 ALA HB3 H 6.472 -12.834 -2.772 1.00 . A A . 92 ALA HB3 1 1
6 17536 1 1 92 ALA N N 4.551 -12.724 -4.732 1.00 . A A . 92 ALA N 1 1
6 17537 1 1 92 ALA O O 3.821 -12.979 -1.193 1.00 . A A . 92 ALA O 1 1
6 17538 1 1 93 LEU C C 1.186 -10.169 -2.333 1.00 . A A . 93 LEU C 1 1
6 17539 1 1 93 LEU CA C 2.552 -10.595 -1.800 1.00 . A A . 93 LEU CA 1 1
6 17540 1 1 93 LEU CB C 3.400 -9.361 -1.477 1.00 . A A . 93 LEU CB 1 1
6 17541 1 1 93 LEU CD1 C 5.500 -8.385 -0.513 1.00 . A A . 93 LEU CD1 1 1
6 17542 1 1 93 LEU CD2 C 4.162 -10.012 0.826 1.00 . A A . 93 LEU CD2 1 1
6 17543 1 1 93 LEU CG C 4.610 -9.616 -0.573 1.00 . A A . 93 LEU CG 1 1
6 17544 1 1 93 LEU H H 3.287 -11.200 -3.693 1.00 . A A . 93 LEU H 1 1
6 17545 1 1 93 LEU HA H 2.404 -11.161 -0.892 1.00 . A A . 93 LEU HA 1 1
6 17546 1 1 93 LEU HB2 H 3.754 -8.942 -2.408 1.00 . A A . 93 LEU HB2 1 1
6 17547 1 1 93 LEU HB3 H 2.766 -8.633 -0.994 1.00 . A A . 93 LEU HB3 1 1
6 17548 1 1 93 LEU HD11 H 5.812 -8.116 -1.511 1.00 . A A . 93 LEU HD11 1 1
6 17549 1 1 93 LEU HD12 H 6.370 -8.599 0.090 1.00 . A A . 93 LEU HD12 1 1
6 17550 1 1 93 LEU HD13 H 4.951 -7.565 -0.074 1.00 . A A . 93 LEU HD13 1 1
6 17551 1 1 93 LEU HD21 H 3.639 -10.956 0.783 1.00 . A A . 93 LEU HD21 1 1
6 17552 1 1 93 LEU HD22 H 3.503 -9.253 1.221 1.00 . A A . 93 LEU HD22 1 1
6 17553 1 1 93 LEU HD23 H 5.026 -10.109 1.467 1.00 . A A . 93 LEU HD23 1 1
6 17554 1 1 93 LEU HG H 5.193 -10.429 -0.982 1.00 . A A . 93 LEU HG 1 1
6 17555 1 1 93 LEU N N 3.249 -11.458 -2.748 1.00 . A A . 93 LEU N 1 1
6 17556 1 1 93 LEU O O 0.510 -9.335 -1.729 1.00 . A A . 93 LEU O 1 1
6 17557 1 1 94 ARG C C -1.624 -11.193 -3.357 1.00 . A A . 94 ARG C 1 1
6 17558 1 1 94 ARG CA C -0.510 -10.424 -4.061 1.00 . A A . 94 ARG CA 1 1
6 17559 1 1 94 ARG CB C -0.515 -10.747 -5.559 1.00 . A A . 94 ARG CB 1 1
6 17560 1 1 94 ARG CD C -1.840 -10.788 -7.702 1.00 . A A . 94 ARG CD 1 1
6 17561 1 1 94 ARG CG C -1.766 -10.263 -6.277 1.00 . A A . 94 ARG CG 1 1
6 17562 1 1 94 ARG CZ C -2.970 -12.793 -8.593 1.00 . A A . 94 ARG CZ 1 1
6 17563 1 1 94 ARG H H 1.368 -11.394 -3.909 1.00 . A A . 94 ARG H 1 1
6 17564 1 1 94 ARG HA H -0.683 -9.366 -3.929 1.00 . A A . 94 ARG HA 1 1
6 17565 1 1 94 ARG HB2 H 0.343 -10.279 -6.019 1.00 . A A . 94 ARG HB2 1 1
6 17566 1 1 94 ARG HB3 H -0.443 -11.817 -5.687 1.00 . A A . 94 ARG HB3 1 1
6 17567 1 1 94 ARG HD2 H -2.628 -10.264 -8.222 1.00 . A A . 94 ARG HD2 1 1
6 17568 1 1 94 ARG HD3 H -0.898 -10.596 -8.191 1.00 . A A . 94 ARG HD3 1 1
6 17569 1 1 94 ARG HE H -1.638 -12.793 -7.106 1.00 . A A . 94 ARG HE 1 1
6 17570 1 1 94 ARG HG2 H -2.634 -10.607 -5.735 1.00 . A A . 94 ARG HG2 1 1
6 17571 1 1 94 ARG HG3 H -1.760 -9.183 -6.300 1.00 . A A . 94 ARG HG3 1 1
6 17572 1 1 94 ARG HH11 H -4.274 -12.493 -10.109 1.00 . A A . 94 ARG HH11 1 1
6 17573 1 1 94 ARG HH12 H -3.497 -11.069 -9.506 1.00 . A A . 94 ARG HH12 1 1
6 17574 1 1 94 ARG HH21 H -2.670 -14.664 -7.889 1.00 . A A . 94 ARG HH21 1 1
6 17575 1 1 94 ARG HH22 H -3.804 -14.534 -9.192 1.00 . A A . 94 ARG HH22 1 1
6 17576 1 1 94 ARG N N 0.783 -10.744 -3.465 1.00 . A A . 94 ARG N 1 1
6 17577 1 1 94 ARG NE N -2.116 -12.224 -7.744 1.00 . A A . 94 ARG NE 1 1
6 17578 1 1 94 ARG NH1 N -3.635 -12.058 -9.475 1.00 . A A . 94 ARG NH1 1 1
6 17579 1 1 94 ARG NH2 N -3.164 -14.104 -8.555 1.00 . A A . 94 ARG NH2 1 1
6 17580 1 1 94 ARG O O -2.541 -10.599 -2.793 1.00 . A A . 94 ARG O 1 1
6 17581 1 1 95 GLU C C -2.162 -13.628 -1.289 1.00 . A A . 95 GLU C 1 1
6 17582 1 1 95 GLU CA C -2.527 -13.374 -2.749 1.00 . A A . 95 GLU CA 1 1
6 17583 1 1 95 GLU CB C -2.657 -14.701 -3.502 1.00 . A A . 95 GLU CB 1 1
6 17584 1 1 95 GLU CD C -4.443 -13.794 -5.049 1.00 . A A . 95 GLU CD 1 1
6 17585 1 1 95 GLU CG C -3.126 -14.542 -4.941 1.00 . A A . 95 GLU CG 1 1
6 17586 1 1 95 GLU H H -0.775 -12.936 -3.853 1.00 . A A . 95 GLU H 1 1
6 17587 1 1 95 GLU HA H -3.475 -12.858 -2.784 1.00 . A A . 95 GLU HA 1 1
6 17588 1 1 95 GLU HB2 H -1.696 -15.190 -3.512 1.00 . A A . 95 GLU HB2 1 1
6 17589 1 1 95 GLU HB3 H -3.365 -15.329 -2.982 1.00 . A A . 95 GLU HB3 1 1
6 17590 1 1 95 GLU HG2 H -2.374 -13.995 -5.492 1.00 . A A . 95 GLU HG2 1 1
6 17591 1 1 95 GLU HG3 H -3.248 -15.522 -5.377 1.00 . A A . 95 GLU HG3 1 1
6 17592 1 1 95 GLU N N -1.532 -12.521 -3.389 1.00 . A A . 95 GLU N 1 1
6 17593 1 1 95 GLU O O -3.019 -13.979 -0.477 1.00 . A A . 95 GLU O 1 1
6 17594 1 1 95 GLU OE1 O -5.496 -14.405 -4.777 1.00 . A A . 95 GLU OE1 1 1
6 17595 1 1 95 GLU OE2 O -4.419 -12.598 -5.408 1.00 . A A . 95 GLU OE2 1 1
6 17596 1 1 96 ALA C C -0.704 -12.416 1.256 1.00 . A A . 96 ALA C 1 1
6 17597 1 1 96 ALA CA C -0.399 -13.638 0.397 1.00 . A A . 96 ALA CA 1 1
6 17598 1 1 96 ALA CB C 1.094 -13.920 0.390 1.00 . A A . 96 ALA CB 1 1
6 17599 1 1 96 ALA H H -0.250 -13.167 -1.660 1.00 . A A . 96 ALA H 1 1
6 17600 1 1 96 ALA HA H -0.905 -14.497 0.813 1.00 . A A . 96 ALA HA 1 1
6 17601 1 1 96 ALA HB1 H 1.621 -13.061 0.002 1.00 . A A . 96 ALA HB1 1 1
6 17602 1 1 96 ALA HB2 H 1.296 -14.778 -0.233 1.00 . A A . 96 ALA HB2 1 1
6 17603 1 1 96 ALA HB3 H 1.427 -14.121 1.398 1.00 . A A . 96 ALA HB3 1 1
6 17604 1 1 96 ALA N N -0.883 -13.443 -0.965 1.00 . A A . 96 ALA N 1 1
6 17605 1 1 96 ALA O O -0.904 -12.527 2.465 1.00 . A A . 96 ALA O 1 1
6 17606 1 1 97 GLY C C -2.523 -9.767 1.431 1.00 . A A . 97 GLY C 1 1
6 17607 1 1 97 GLY CA C -1.032 -10.014 1.317 1.00 . A A . 97 GLY CA 1 1
6 17608 1 1 97 GLY H H -0.563 -11.229 -0.351 1.00 . A A . 97 GLY H 1 1
6 17609 1 1 97 GLY HA2 H -0.607 -10.066 2.309 1.00 . A A . 97 GLY HA2 1 1
6 17610 1 1 97 GLY HA3 H -0.581 -9.191 0.783 1.00 . A A . 97 GLY HA3 1 1
6 17611 1 1 97 GLY N N -0.739 -11.249 0.613 1.00 . A A . 97 GLY N 1 1
6 17612 1 1 97 GLY O O -2.963 -8.908 2.197 1.00 . A A . 97 GLY O 1 1
6 17613 1 1 98 ASP C C -5.360 -11.263 1.790 1.00 . A A . 98 ASP C 1 1
6 17614 1 1 98 ASP CA C -4.754 -10.408 0.678 1.00 . A A . 98 ASP CA 1 1
6 17615 1 1 98 ASP CB C -5.328 -10.824 -0.680 1.00 . A A . 98 ASP CB 1 1
6 17616 1 1 98 ASP CG C -6.803 -10.498 -0.816 1.00 . A A . 98 ASP CG 1 1
6 17617 1 1 98 ASP H H -2.886 -11.195 0.079 1.00 . A A . 98 ASP H 1 1
6 17618 1 1 98 ASP HA H -4.999 -9.372 0.860 1.00 . A A . 98 ASP HA 1 1
6 17619 1 1 98 ASP HB2 H -4.791 -10.311 -1.463 1.00 . A A . 98 ASP HB2 1 1
6 17620 1 1 98 ASP HB3 H -5.202 -11.889 -0.804 1.00 . A A . 98 ASP HB3 1 1
6 17621 1 1 98 ASP N N -3.302 -10.530 0.667 1.00 . A A . 98 ASP N 1 1
6 17622 1 1 98 ASP O O -6.524 -11.102 2.142 1.00 . A A . 98 ASP O 1 1
6 17623 1 1 98 ASP OD1 O -7.165 -9.311 -0.667 1.00 . A A . 98 ASP OD1 1 1
6 17624 1 1 98 ASP OD2 O -7.596 -11.428 -1.071 1.00 . A A . 98 ASP OD2 1 1
6 17625 1 1 99 GLU C C -5.204 -12.264 4.728 1.00 . A A . 99 GLU C 1 1
6 17626 1 1 99 GLU CA C -5.010 -13.044 3.425 1.00 . A A . 99 GLU CA 1 1
6 17627 1 1 99 GLU CB C -4.003 -14.177 3.639 1.00 . A A . 99 GLU CB 1 1
6 17628 1 1 99 GLU CD C -5.541 -15.808 4.818 1.00 . A A . 99 GLU CD 1 1
6 17629 1 1 99 GLU CG C -4.625 -15.565 3.632 1.00 . A A . 99 GLU CG 1 1
6 17630 1 1 99 GLU H H -3.631 -12.244 2.029 1.00 . A A . 99 GLU H 1 1
6 17631 1 1 99 GLU HA H -5.957 -13.469 3.129 1.00 . A A . 99 GLU HA 1 1
6 17632 1 1 99 GLU HB2 H -3.263 -14.136 2.852 1.00 . A A . 99 GLU HB2 1 1
6 17633 1 1 99 GLU HB3 H -3.512 -14.031 4.589 1.00 . A A . 99 GLU HB3 1 1
6 17634 1 1 99 GLU HG2 H -5.201 -15.684 2.725 1.00 . A A . 99 GLU HG2 1 1
6 17635 1 1 99 GLU HG3 H -3.834 -16.301 3.652 1.00 . A A . 99 GLU HG3 1 1
6 17636 1 1 99 GLU N N -4.555 -12.166 2.348 1.00 . A A . 99 GLU N 1 1
6 17637 1 1 99 GLU O O -5.825 -12.755 5.671 1.00 . A A . 99 GLU O 1 1
6 17638 1 1 99 GLU OE1 O -5.029 -16.170 5.898 1.00 . A A . 99 GLU OE1 1 1
6 17639 1 1 99 GLU OE2 O -6.770 -15.634 4.666 1.00 . A A . 99 GLU OE2 1 1
6 17640 1 1 100 PHE C C -5.885 -9.149 5.765 1.00 . A A . 100 PHE C 1 1
6 17641 1 1 100 PHE CA C -4.787 -10.198 5.948 1.00 . A A . 100 PHE CA 1 1
6 17642 1 1 100 PHE CB C -3.445 -9.514 6.235 1.00 . A A . 100 PHE CB 1 1
6 17643 1 1 100 PHE CD1 C -3.727 -9.272 8.720 1.00 . A A . 100 PHE CD1 1 1
6 17644 1 1 100 PHE CD2 C -3.123 -7.343 7.454 1.00 . A A . 100 PHE CD2 1 1
6 17645 1 1 100 PHE CE1 C -3.713 -8.519 9.879 1.00 . A A . 100 PHE CE1 1 1
6 17646 1 1 100 PHE CE2 C -3.106 -6.585 8.609 1.00 . A A . 100 PHE CE2 1 1
6 17647 1 1 100 PHE CG C -3.433 -8.693 7.496 1.00 . A A . 100 PHE CG 1 1
6 17648 1 1 100 PHE CZ C -3.402 -7.175 9.824 1.00 . A A . 100 PHE CZ 1 1
6 17649 1 1 100 PHE H H -4.189 -10.710 3.986 1.00 . A A . 100 PHE H 1 1
6 17650 1 1 100 PHE HA H -5.045 -10.828 6.786 1.00 . A A . 100 PHE HA 1 1
6 17651 1 1 100 PHE HB2 H -2.679 -10.268 6.326 1.00 . A A . 100 PHE HB2 1 1
6 17652 1 1 100 PHE HB3 H -3.202 -8.861 5.411 1.00 . A A . 100 PHE HB3 1 1
6 17653 1 1 100 PHE HD1 H -3.970 -10.323 8.765 1.00 . A A . 100 PHE HD1 1 1
6 17654 1 1 100 PHE HD2 H -2.891 -6.882 6.506 1.00 . A A . 100 PHE HD2 1 1
6 17655 1 1 100 PHE HE1 H -3.944 -8.982 10.827 1.00 . A A . 100 PHE HE1 1 1
6 17656 1 1 100 PHE HE2 H -2.864 -5.535 8.563 1.00 . A A . 100 PHE HE2 1 1
6 17657 1 1 100 PHE HZ H -3.391 -6.584 10.728 1.00 . A A . 100 PHE HZ 1 1
6 17658 1 1 100 PHE N N -4.672 -11.046 4.770 1.00 . A A . 100 PHE N 1 1
6 17659 1 1 100 PHE O O -6.617 -8.838 6.704 1.00 . A A . 100 PHE O 1 1
6 17660 1 1 101 GLU C C -8.397 -8.215 4.089 1.00 . A A . 101 GLU C 1 1
6 17661 1 1 101 GLU CA C -7.006 -7.601 4.248 1.00 . A A . 101 GLU CA 1 1
6 17662 1 1 101 GLU CB C -6.625 -6.837 2.974 1.00 . A A . 101 GLU CB 1 1
6 17663 1 1 101 GLU CD C -7.579 -4.551 3.512 1.00 . A A . 101 GLU CD 1 1
6 17664 1 1 101 GLU CG C -7.622 -5.753 2.585 1.00 . A A . 101 GLU CG 1 1
6 17665 1 1 101 GLU H H -5.399 -8.921 3.837 1.00 . A A . 101 GLU H 1 1
6 17666 1 1 101 GLU HA H -7.028 -6.908 5.074 1.00 . A A . 101 GLU HA 1 1
6 17667 1 1 101 GLU HB2 H -5.662 -6.372 3.123 1.00 . A A . 101 GLU HB2 1 1
6 17668 1 1 101 GLU HB3 H -6.552 -7.539 2.157 1.00 . A A . 101 GLU HB3 1 1
6 17669 1 1 101 GLU HG2 H -7.398 -5.420 1.583 1.00 . A A . 101 GLU HG2 1 1
6 17670 1 1 101 GLU HG3 H -8.617 -6.172 2.610 1.00 . A A . 101 GLU HG3 1 1
6 17671 1 1 101 GLU N N -6.002 -8.620 4.548 1.00 . A A . 101 GLU N 1 1
6 17672 1 1 101 GLU O O -9.371 -7.703 4.637 1.00 . A A . 101 GLU O 1 1
6 17673 1 1 101 GLU OE1 O -6.972 -3.529 3.130 1.00 . A A . 101 GLU OE1 1 1
6 17674 1 1 101 GLU OE2 O -8.155 -4.632 4.617 1.00 . A A . 101 GLU OE2 1 1
6 17675 1 1 102 LEU C C -10.227 -10.762 4.338 1.00 . A A . 102 LEU C 1 1
6 17676 1 1 102 LEU CA C -9.749 -9.995 3.099 1.00 . A A . 102 LEU CA 1 1
6 17677 1 1 102 LEU CB C -9.614 -10.927 1.883 1.00 . A A . 102 LEU CB 1 1
6 17678 1 1 102 LEU CD1 C -10.871 -12.792 0.783 1.00 . A A . 102 LEU CD1 1 1
6 17679 1 1 102 LEU CD2 C -9.033 -13.315 2.390 1.00 . A A . 102 LEU CD2 1 1
6 17680 1 1 102 LEU CG C -10.159 -12.349 2.049 1.00 . A A . 102 LEU CG 1 1
6 17681 1 1 102 LEU H H -7.661 -9.679 2.942 1.00 . A A . 102 LEU H 1 1
6 17682 1 1 102 LEU HA H -10.483 -9.235 2.869 1.00 . A A . 102 LEU HA 1 1
6 17683 1 1 102 LEU HB2 H -10.128 -10.468 1.052 1.00 . A A . 102 LEU HB2 1 1
6 17684 1 1 102 LEU HB3 H -8.565 -10.998 1.634 1.00 . A A . 102 LEU HB3 1 1
6 17685 1 1 102 LEU HD11 H -10.172 -12.797 -0.041 1.00 . A A . 102 LEU HD11 1 1
6 17686 1 1 102 LEU HD12 H -11.679 -12.109 0.566 1.00 . A A . 102 LEU HD12 1 1
6 17687 1 1 102 LEU HD13 H -11.269 -13.787 0.922 1.00 . A A . 102 LEU HD13 1 1
6 17688 1 1 102 LEU HD21 H -8.311 -13.326 1.587 1.00 . A A . 102 LEU HD21 1 1
6 17689 1 1 102 LEU HD22 H -9.437 -14.307 2.525 1.00 . A A . 102 LEU HD22 1 1
6 17690 1 1 102 LEU HD23 H -8.550 -12.997 3.303 1.00 . A A . 102 LEU HD23 1 1
6 17691 1 1 102 LEU HG H -10.874 -12.365 2.859 1.00 . A A . 102 LEU HG 1 1
6 17692 1 1 102 LEU N N -8.478 -9.314 3.343 1.00 . A A . 102 LEU N 1 1
6 17693 1 1 102 LEU O O -11.389 -11.167 4.414 1.00 . A A . 102 LEU O 1 1
6 17694 1 1 103 ARG C C -10.809 -10.966 7.272 1.00 . A A . 103 ARG C 1 1
6 17695 1 1 103 ARG CA C -9.655 -11.654 6.543 1.00 . A A . 103 ARG CA 1 1
6 17696 1 1 103 ARG CB C -8.419 -11.724 7.449 1.00 . A A . 103 ARG CB 1 1
6 17697 1 1 103 ARG CD C -9.102 -12.016 9.857 1.00 . A A . 103 ARG CD 1 1
6 17698 1 1 103 ARG CG C -8.553 -12.698 8.612 1.00 . A A . 103 ARG CG 1 1
6 17699 1 1 103 ARG CZ C -10.097 -12.713 12.002 1.00 . A A . 103 ARG CZ 1 1
6 17700 1 1 103 ARG H H -8.421 -10.594 5.186 1.00 . A A . 103 ARG H 1 1
6 17701 1 1 103 ARG HA H -9.956 -12.657 6.280 1.00 . A A . 103 ARG HA 1 1
6 17702 1 1 103 ARG HB2 H -7.569 -12.025 6.855 1.00 . A A . 103 ARG HB2 1 1
6 17703 1 1 103 ARG HB3 H -8.231 -10.740 7.853 1.00 . A A . 103 ARG HB3 1 1
6 17704 1 1 103 ARG HD2 H -8.399 -11.263 10.181 1.00 . A A . 103 ARG HD2 1 1
6 17705 1 1 103 ARG HD3 H -10.042 -11.545 9.610 1.00 . A A . 103 ARG HD3 1 1
6 17706 1 1 103 ARG HE H -8.860 -13.826 10.899 1.00 . A A . 103 ARG HE 1 1
6 17707 1 1 103 ARG HG2 H -9.224 -13.494 8.326 1.00 . A A . 103 ARG HG2 1 1
6 17708 1 1 103 ARG HG3 H -7.580 -13.108 8.838 1.00 . A A . 103 ARG HG3 1 1
6 17709 1 1 103 ARG HH11 H -11.316 -11.371 12.899 1.00 . A A . 103 ARG HH11 1 1
6 17710 1 1 103 ARG HH12 H -10.629 -10.859 11.394 1.00 . A A . 103 ARG HH12 1 1
6 17711 1 1 103 ARG HH21 H -10.822 -13.444 13.741 1.00 . A A . 103 ARG HH21 1 1
6 17712 1 1 103 ARG HH22 H -9.760 -14.503 12.876 1.00 . A A . 103 ARG HH22 1 1
6 17713 1 1 103 ARG N N -9.328 -10.945 5.306 1.00 . A A . 103 ARG N 1 1
6 17714 1 1 103 ARG NE N -9.320 -12.961 10.951 1.00 . A A . 103 ARG NE 1 1
6 17715 1 1 103 ARG NH1 N -10.733 -11.553 12.106 1.00 . A A . 103 ARG NH1 1 1
6 17716 1 1 103 ARG NH2 N -10.238 -13.628 12.950 1.00 . A A . 103 ARG NH2 1 1
6 17717 1 1 103 ARG O O -11.805 -11.602 7.618 1.00 . A A . 103 ARG O 1 1
6 17718 1 1 104 TYR C C -12.382 -7.922 7.200 1.00 . A A . 104 TYR C 1 1
6 17719 1 1 104 TYR CA C -11.696 -8.880 8.174 1.00 . A A . 104 TYR CA 1 1
6 17720 1 1 104 TYR CB C -11.091 -8.098 9.348 1.00 . A A . 104 TYR CB 1 1
6 17721 1 1 104 TYR CD1 C -9.692 -6.360 8.151 1.00 . A A . 104 TYR CD1 1 1
6 17722 1 1 104 TYR CD2 C -8.590 -7.872 9.627 1.00 . A A . 104 TYR CD2 1 1
6 17723 1 1 104 TYR CE1 C -8.487 -5.750 7.867 1.00 . A A . 104 TYR CE1 1 1
6 17724 1 1 104 TYR CE2 C -7.379 -7.266 9.347 1.00 . A A . 104 TYR CE2 1 1
6 17725 1 1 104 TYR CG C -9.766 -7.430 9.034 1.00 . A A . 104 TYR CG 1 1
6 17726 1 1 104 TYR CZ C -7.335 -6.205 8.467 1.00 . A A . 104 TYR CZ 1 1
6 17727 1 1 104 TYR H H -9.846 -9.215 7.201 1.00 . A A . 104 TYR H 1 1
6 17728 1 1 104 TYR HA H -12.434 -9.570 8.556 1.00 . A A . 104 TYR HA 1 1
6 17729 1 1 104 TYR HB2 H -11.784 -7.327 9.649 1.00 . A A . 104 TYR HB2 1 1
6 17730 1 1 104 TYR HB3 H -10.934 -8.774 10.175 1.00 . A A . 104 TYR HB3 1 1
6 17731 1 1 104 TYR HD1 H -10.598 -6.004 7.682 1.00 . A A . 104 TYR HD1 1 1
6 17732 1 1 104 TYR HD2 H -8.627 -8.703 10.315 1.00 . A A . 104 TYR HD2 1 1
6 17733 1 1 104 TYR HE1 H -8.452 -4.920 7.178 1.00 . A A . 104 TYR HE1 1 1
6 17734 1 1 104 TYR HE2 H -6.475 -7.623 9.818 1.00 . A A . 104 TYR HE2 1 1
6 17735 1 1 104 TYR HH H -6.241 -4.645 8.213 1.00 . A A . 104 TYR HH 1 1
6 17736 1 1 104 TYR N N -10.666 -9.662 7.497 1.00 . A A . 104 TYR N 1 1
6 17737 1 1 104 TYR O O -13.219 -7.112 7.604 1.00 . A A . 104 TYR O 1 1
6 17738 1 1 104 TYR OH O -6.133 -5.598 8.186 1.00 . A A . 104 TYR OH 1 1
6 17739 1 1 105 ARG C C -12.158 -5.730 5.012 1.00 . A A . 105 ARG C 1 1
6 17740 1 1 105 ARG CA C -12.558 -7.198 4.845 1.00 . A A . 105 ARG CA 1 1
6 17741 1 1 105 ARG CB C -14.083 -7.332 4.752 1.00 . A A . 105 ARG CB 1 1
6 17742 1 1 105 ARG CD C -14.331 -9.823 4.452 1.00 . A A . 105 ARG CD 1 1
6 17743 1 1 105 ARG CG C -14.543 -8.452 3.829 1.00 . A A . 105 ARG CG 1 1
6 17744 1 1 105 ARG CZ C -15.315 -11.206 6.237 1.00 . A A . 105 ARG CZ 1 1
6 17745 1 1 105 ARG H H -11.342 -8.712 5.686 1.00 . A A . 105 ARG H 1 1
6 17746 1 1 105 ARG HA H -12.129 -7.554 3.920 1.00 . A A . 105 ARG HA 1 1
6 17747 1 1 105 ARG HB2 H -14.476 -7.524 5.739 1.00 . A A . 105 ARG HB2 1 1
6 17748 1 1 105 ARG HB3 H -14.493 -6.402 4.386 1.00 . A A . 105 ARG HB3 1 1
6 17749 1 1 105 ARG HD2 H -14.547 -10.579 3.712 1.00 . A A . 105 ARG HD2 1 1
6 17750 1 1 105 ARG HD3 H -13.299 -9.909 4.761 1.00 . A A . 105 ARG HD3 1 1
6 17751 1 1 105 ARG HE H -15.705 -9.272 5.943 1.00 . A A . 105 ARG HE 1 1
6 17752 1 1 105 ARG HG2 H -15.594 -8.324 3.623 1.00 . A A . 105 ARG HG2 1 1
6 17753 1 1 105 ARG HG3 H -13.985 -8.396 2.906 1.00 . A A . 105 ARG HG3 1 1
6 17754 1 1 105 ARG HH11 H -14.731 -13.140 6.287 1.00 . A A . 105 ARG HH11 1 1
6 17755 1 1 105 ARG HH12 H -14.029 -12.186 5.025 1.00 . A A . 105 ARG HH12 1 1
6 17756 1 1 105 ARG HH21 H -16.635 -10.522 7.606 1.00 . A A . 105 ARG HH21 1 1
6 17757 1 1 105 ARG HH22 H -16.213 -12.194 7.753 1.00 . A A . 105 ARG HH22 1 1
6 17758 1 1 105 ARG N N -12.012 -8.035 5.919 1.00 . A A . 105 ARG N 1 1
6 17759 1 1 105 ARG NE N -15.192 -10.038 5.613 1.00 . A A . 105 ARG NE 1 1
6 17760 1 1 105 ARG NH1 N -14.636 -12.264 5.815 1.00 . A A . 105 ARG NH1 1 1
6 17761 1 1 105 ARG NH2 N -16.120 -11.316 7.284 1.00 . A A . 105 ARG NH2 1 1
6 17762 1 1 105 ARG O O -11.104 -5.312 4.532 1.00 . A A . 105 ARG O 1 1
6 17763 1 1 106 ARG C C -11.651 -3.344 6.970 1.00 . A A . 106 ARG C 1 1
6 17764 1 1 106 ARG CA C -12.730 -3.537 5.907 1.00 . A A . 106 ARG CA 1 1
6 17765 1 1 106 ARG CB C -14.010 -2.816 6.336 1.00 . A A . 106 ARG CB 1 1
6 17766 1 1 106 ARG CD C -14.747 -0.694 7.464 1.00 . A A . 106 ARG CD 1 1
6 17767 1 1 106 ARG CG C -13.868 -1.304 6.386 1.00 . A A . 106 ARG CG 1 1
6 17768 1 1 106 ARG CZ C -17.056 -1.007 8.259 1.00 . A A . 106 ARG CZ 1 1
6 17769 1 1 106 ARG H H -13.824 -5.344 6.047 1.00 . A A . 106 ARG H 1 1
6 17770 1 1 106 ARG HA H -12.384 -3.115 4.976 1.00 . A A . 106 ARG HA 1 1
6 17771 1 1 106 ARG HB2 H -14.798 -3.060 5.639 1.00 . A A . 106 ARG HB2 1 1
6 17772 1 1 106 ARG HB3 H -14.290 -3.162 7.319 1.00 . A A . 106 ARG HB3 1 1
6 17773 1 1 106 ARG HD2 H -14.427 -1.069 8.425 1.00 . A A . 106 ARG HD2 1 1
6 17774 1 1 106 ARG HD3 H -14.629 0.379 7.441 1.00 . A A . 106 ARG HD3 1 1
6 17775 1 1 106 ARG HE H -16.452 -1.259 6.373 1.00 . A A . 106 ARG HE 1 1
6 17776 1 1 106 ARG HG2 H -12.837 -1.055 6.594 1.00 . A A . 106 ARG HG2 1 1
6 17777 1 1 106 ARG HG3 H -14.151 -0.894 5.427 1.00 . A A . 106 ARG HG3 1 1
6 17778 1 1 106 ARG HH11 H -15.738 -0.452 9.688 1.00 . A A . 106 ARG HH11 1 1
6 17779 1 1 106 ARG HH12 H -17.367 -0.679 10.229 1.00 . A A . 106 ARG HH12 1 1
6 17780 1 1 106 ARG HH21 H -18.600 -1.555 7.079 1.00 . A A . 106 ARG HH21 1 1
6 17781 1 1 106 ARG HH22 H -18.993 -1.306 8.747 1.00 . A A . 106 ARG HH22 1 1
6 17782 1 1 106 ARG N N -13.001 -4.953 5.687 1.00 . A A . 106 ARG N 1 1
6 17783 1 1 106 ARG NE N -16.158 -1.019 7.276 1.00 . A A . 106 ARG NE 1 1
6 17784 1 1 106 ARG NH1 N -16.691 -0.687 9.493 1.00 . A A . 106 ARG NH1 1 1
6 17785 1 1 106 ARG NH2 N -18.320 -1.314 8.007 1.00 . A A . 106 ARG NH2 1 1
6 17786 1 1 106 ARG O O -11.771 -3.850 8.087 1.00 . A A . 106 ARG O 1 1
6 17787 1 1 107 ALA C C -9.878 -1.238 8.524 1.00 . A A . 107 ALA C 1 1
6 17788 1 1 107 ALA CA C -9.503 -2.341 7.539 1.00 . A A . 107 ALA CA 1 1
6 17789 1 1 107 ALA CB C -8.242 -1.967 6.774 1.00 . A A . 107 ALA CB 1 1
6 17790 1 1 107 ALA H H -10.562 -2.236 5.708 1.00 . A A . 107 ALA H 1 1
6 17791 1 1 107 ALA HA H -9.306 -3.249 8.090 1.00 . A A . 107 ALA HA 1 1
6 17792 1 1 107 ALA HB1 H -8.410 -1.049 6.229 1.00 . A A . 107 ALA HB1 1 1
6 17793 1 1 107 ALA HB2 H -7.992 -2.755 6.080 1.00 . A A . 107 ALA HB2 1 1
6 17794 1 1 107 ALA HB3 H -7.427 -1.828 7.469 1.00 . A A . 107 ALA HB3 1 1
6 17795 1 1 107 ALA N N -10.600 -2.608 6.615 1.00 . A A . 107 ALA N 1 1
6 17796 1 1 107 ALA O O -9.889 -1.455 9.736 1.00 . A A . 107 ALA O 1 1
6 17797 1 1 108 PHE C C -11.829 1.747 8.283 1.00 . A A . 108 PHE C 1 1
6 17798 1 1 108 PHE CA C -10.567 1.082 8.823 1.00 . A A . 108 PHE CA 1 1
6 17799 1 1 108 PHE CB C -9.426 2.098 8.886 1.00 . A A . 108 PHE CB 1 1
6 17800 1 1 108 PHE CD1 C -7.023 1.375 8.826 1.00 . A A . 108 PHE CD1 1 1
6 17801 1 1 108 PHE CD2 C -8.179 1.292 10.910 1.00 . A A . 108 PHE CD2 1 1
6 17802 1 1 108 PHE CE1 C -5.879 0.898 9.440 1.00 . A A . 108 PHE CE1 1 1
6 17803 1 1 108 PHE CE2 C -7.040 0.816 11.528 1.00 . A A . 108 PHE CE2 1 1
6 17804 1 1 108 PHE CG C -8.184 1.578 9.554 1.00 . A A . 108 PHE CG 1 1
6 17805 1 1 108 PHE CZ C -5.889 0.618 10.792 1.00 . A A . 108 PHE CZ 1 1
6 17806 1 1 108 PHE H H -10.164 0.048 7.019 1.00 . A A . 108 PHE H 1 1
6 17807 1 1 108 PHE HA H -10.767 0.714 9.819 1.00 . A A . 108 PHE HA 1 1
6 17808 1 1 108 PHE HB2 H -9.161 2.394 7.881 1.00 . A A . 108 PHE HB2 1 1
6 17809 1 1 108 PHE HB3 H -9.759 2.967 9.434 1.00 . A A . 108 PHE HB3 1 1
6 17810 1 1 108 PHE HD1 H -7.014 1.595 7.769 1.00 . A A . 108 PHE HD1 1 1
6 17811 1 1 108 PHE HD2 H -9.080 1.448 11.486 1.00 . A A . 108 PHE HD2 1 1
6 17812 1 1 108 PHE HE1 H -4.980 0.743 8.861 1.00 . A A . 108 PHE HE1 1 1
6 17813 1 1 108 PHE HE2 H -7.051 0.597 12.585 1.00 . A A . 108 PHE HE2 1 1
6 17814 1 1 108 PHE HZ H -4.997 0.244 11.273 1.00 . A A . 108 PHE HZ 1 1
6 17815 1 1 108 PHE N N -10.189 -0.058 7.994 1.00 . A A . 108 PHE N 1 1
6 17816 1 1 108 PHE O O -12.224 1.509 7.142 1.00 . A A . 108 PHE O 1 1
6 17817 1 1 109 SER C C -13.616 4.759 9.057 1.00 . A A . 109 SER C 1 1
6 17818 1 1 109 SER CA C -13.679 3.274 8.705 1.00 . A A . 109 SER CA 1 1
6 17819 1 1 109 SER CB C -14.895 2.632 9.376 1.00 . A A . 109 SER CB 1 1
6 17820 1 1 109 SER H H -12.092 2.736 10.002 1.00 . A A . 109 SER H 1 1
6 17821 1 1 109 SER HA H -13.777 3.175 7.634 1.00 . A A . 109 SER HA 1 1
6 17822 1 1 109 SER HB2 H -14.882 1.568 9.196 1.00 . A A . 109 SER HB2 1 1
6 17823 1 1 109 SER HB3 H -14.855 2.818 10.439 1.00 . A A . 109 SER HB3 1 1
6 17824 1 1 109 SER HG H -16.066 4.127 8.894 1.00 . A A . 109 SER HG 1 1
6 17825 1 1 109 SER N N -12.457 2.582 9.107 1.00 . A A . 109 SER N 1 1
6 17826 1 1 109 SER O O -14.171 5.596 8.345 1.00 . A A . 109 SER O 1 1
6 17827 1 1 109 SER OG O -16.103 3.168 8.864 1.00 . A A . 109 SER OG 1 1
6 17828 1 1 110 ASP C C -11.451 7.052 10.215 1.00 . A A . 110 ASP C 1 1
6 17829 1 1 110 ASP CA C -12.809 6.465 10.601 1.00 . A A . 110 ASP CA 1 1
6 17830 1 1 110 ASP CB C -13.013 6.557 12.119 1.00 . A A . 110 ASP CB 1 1
6 17831 1 1 110 ASP CG C -11.974 5.777 12.904 1.00 . A A . 110 ASP CG 1 1
6 17832 1 1 110 ASP H H -12.516 4.368 10.683 1.00 . A A . 110 ASP H 1 1
6 17833 1 1 110 ASP HA H -13.583 7.038 10.112 1.00 . A A . 110 ASP HA 1 1
6 17834 1 1 110 ASP HB2 H -12.958 7.593 12.420 1.00 . A A . 110 ASP HB2 1 1
6 17835 1 1 110 ASP HB3 H -13.991 6.168 12.367 1.00 . A A . 110 ASP HB3 1 1
6 17836 1 1 110 ASP N N -12.937 5.079 10.157 1.00 . A A . 110 ASP N 1 1
6 17837 1 1 110 ASP O O -11.112 8.168 10.611 1.00 . A A . 110 ASP O 1 1
6 17838 1 1 110 ASP OD1 O -12.113 4.540 13.012 1.00 . A A . 110 ASP OD1 1 1
6 17839 1 1 110 ASP OD2 O -11.022 6.404 13.415 1.00 . A A . 110 ASP OD2 1 1
6 17840 1 1 111 LEU C C -9.428 7.411 7.622 1.00 . A A . 111 LEU C 1 1
6 17841 1 1 111 LEU CA C -9.359 6.743 8.996 1.00 . A A . 111 LEU CA 1 1
6 17842 1 1 111 LEU CB C -8.382 5.561 8.954 1.00 . A A . 111 LEU CB 1 1
6 17843 1 1 111 LEU CD1 C -6.733 6.443 10.633 1.00 . A A . 111 LEU CD1 1 1
6 17844 1 1 111 LEU CD2 C -8.584 4.951 11.394 1.00 . A A . 111 LEU CD2 1 1
6 17845 1 1 111 LEU CG C -7.623 5.272 10.259 1.00 . A A . 111 LEU CG 1 1
6 17846 1 1 111 LEU H H -11.009 5.421 9.143 1.00 . A A . 111 LEU H 1 1
6 17847 1 1 111 LEU HA H -9.004 7.465 9.713 1.00 . A A . 111 LEU HA 1 1
6 17848 1 1 111 LEU HB2 H -8.937 4.675 8.684 1.00 . A A . 111 LEU HB2 1 1
6 17849 1 1 111 LEU HB3 H -7.654 5.755 8.181 1.00 . A A . 111 LEU HB3 1 1
6 17850 1 1 111 LEU HD11 H -6.062 6.661 9.816 1.00 . A A . 111 LEU HD11 1 1
6 17851 1 1 111 LEU HD12 H -6.158 6.191 11.513 1.00 . A A . 111 LEU HD12 1 1
6 17852 1 1 111 LEU HD13 H -7.344 7.309 10.838 1.00 . A A . 111 LEU HD13 1 1
6 17853 1 1 111 LEU HD21 H -9.309 5.745 11.488 1.00 . A A . 111 LEU HD21 1 1
6 17854 1 1 111 LEU HD22 H -8.030 4.858 12.318 1.00 . A A . 111 LEU HD22 1 1
6 17855 1 1 111 LEU HD23 H -9.091 4.022 11.185 1.00 . A A . 111 LEU HD23 1 1
6 17856 1 1 111 LEU HG H -6.988 4.410 10.109 1.00 . A A . 111 LEU HG 1 1
6 17857 1 1 111 LEU N N -10.681 6.297 9.433 1.00 . A A . 111 LEU N 1 1
6 17858 1 1 111 LEU O O -8.413 7.563 6.941 1.00 . A A . 111 LEU O 1 1
6 17859 1 1 112 THR C C -10.644 9.981 6.059 1.00 . A A . 112 THR C 1 1
6 17860 1 1 112 THR CA C -10.846 8.473 5.942 1.00 . A A . 112 THR CA 1 1
6 17861 1 1 112 THR CB C -12.265 8.197 5.407 1.00 . A A . 112 THR CB 1 1
6 17862 1 1 112 THR CG2 C -12.216 7.416 4.103 1.00 . A A . 112 THR CG2 1 1
6 17863 1 1 112 THR H H -11.400 7.665 7.818 1.00 . A A . 112 THR H 1 1
6 17864 1 1 112 THR HA H -10.132 8.074 5.238 1.00 . A A . 112 THR HA 1 1
6 17865 1 1 112 THR HB H -12.752 9.144 5.223 1.00 . A A . 112 THR HB 1 1
6 17866 1 1 112 THR HG1 H -13.750 7.014 5.943 1.00 . A A . 112 THR HG1 1 1
6 17867 1 1 112 THR HG21 H -13.215 7.113 3.829 1.00 . A A . 112 THR HG21 1 1
6 17868 1 1 112 THR HG22 H -11.597 6.541 4.230 1.00 . A A . 112 THR HG22 1 1
6 17869 1 1 112 THR HG23 H -11.803 8.041 3.325 1.00 . A A . 112 THR HG23 1 1
6 17870 1 1 112 THR N N -10.632 7.815 7.228 1.00 . A A . 112 THR N 1 1
6 17871 1 1 112 THR O O -9.862 10.573 5.314 1.00 . A A . 112 THR O 1 1
6 17872 1 1 112 THR OG1 O -13.023 7.465 6.377 1.00 . A A . 112 THR OG1 1 1
6 17873 1 1 113 SER C C -10.313 12.330 8.401 1.00 . A A . 113 SER C 1 1
6 17874 1 1 113 SER CA C -11.257 12.034 7.234 1.00 . A A . 113 SER CA 1 1
6 17875 1 1 113 SER CB C -12.647 12.612 7.520 1.00 . A A . 113 SER CB 1 1
6 17876 1 1 113 SER H H -11.963 10.065 7.560 1.00 . A A . 113 SER H 1 1
6 17877 1 1 113 SER HA H -10.862 12.490 6.338 1.00 . A A . 113 SER HA 1 1
6 17878 1 1 113 SER HB2 H -13.344 12.246 6.781 1.00 . A A . 113 SER HB2 1 1
6 17879 1 1 113 SER HB3 H -12.967 12.299 8.502 1.00 . A A . 113 SER HB3 1 1
6 17880 1 1 113 SER HG H -11.735 14.345 7.569 1.00 . A A . 113 SER HG 1 1
6 17881 1 1 113 SER N N -11.354 10.594 7.004 1.00 . A A . 113 SER N 1 1
6 17882 1 1 113 SER O O -10.283 13.445 8.925 1.00 . A A . 113 SER O 1 1
6 17883 1 1 113 SER OG O -12.637 14.027 7.472 1.00 . A A . 113 SER OG 1 1
6 17884 1 1 114 GLN C C -7.362 12.267 9.494 1.00 . A A . 114 GLN C 1 1
6 17885 1 1 114 GLN CA C -8.593 11.457 9.902 1.00 . A A . 114 GLN CA 1 1
6 17886 1 1 114 GLN CB C -8.166 10.070 10.394 1.00 . A A . 114 GLN CB 1 1
6 17887 1 1 114 GLN CD C -8.137 10.440 12.895 1.00 . A A . 114 GLN CD 1 1
6 17888 1 1 114 GLN CG C -7.325 10.096 11.662 1.00 . A A . 114 GLN CG 1 1
6 17889 1 1 114 GLN H H -9.600 10.464 8.326 1.00 . A A . 114 GLN H 1 1
6 17890 1 1 114 GLN HA H -9.097 11.971 10.705 1.00 . A A . 114 GLN HA 1 1
6 17891 1 1 114 GLN HB2 H -9.051 9.483 10.588 1.00 . A A . 114 GLN HB2 1 1
6 17892 1 1 114 GLN HB3 H -7.591 9.589 9.617 1.00 . A A . 114 GLN HB3 1 1
6 17893 1 1 114 GLN HE21 H -9.236 9.612 14.331 1.00 . A A . 114 GLN HE21 1 1
6 17894 1 1 114 GLN HE22 H -8.567 8.519 13.173 1.00 . A A . 114 GLN HE22 1 1
6 17895 1 1 114 GLN HG2 H -6.881 9.123 11.804 1.00 . A A . 114 GLN HG2 1 1
6 17896 1 1 114 GLN HG3 H -6.545 10.833 11.546 1.00 . A A . 114 GLN HG3 1 1
6 17897 1 1 114 GLN N N -9.536 11.323 8.794 1.00 . A A . 114 GLN N 1 1
6 17898 1 1 114 GLN NE2 N -8.703 9.421 13.532 1.00 . A A . 114 GLN NE2 1 1
6 17899 1 1 114 GLN O O -6.820 13.031 10.295 1.00 . A A . 114 GLN O 1 1
6 17900 1 1 114 GLN OE1 O -8.254 11.606 13.273 1.00 . A A . 114 GLN OE1 1 1
6 17901 1 1 115 LEU C C -6.145 13.919 6.762 1.00 . A A . 115 LEU C 1 1
6 17902 1 1 115 LEU CA C -5.758 12.817 7.750 1.00 . A A . 115 LEU CA 1 1
6 17903 1 1 115 LEU CB C -4.765 11.844 7.101 1.00 . A A . 115 LEU CB 1 1
6 17904 1 1 115 LEU CD1 C -3.973 10.949 4.905 1.00 . A A . 115 LEU CD1 1 1
6 17905 1 1 115 LEU CD2 C -6.005 9.970 5.978 1.00 . A A . 115 LEU CD2 1 1
6 17906 1 1 115 LEU CG C -5.195 11.241 5.762 1.00 . A A . 115 LEU CG 1 1
6 17907 1 1 115 LEU H H -7.414 11.498 7.647 1.00 . A A . 115 LEU H 1 1
6 17908 1 1 115 LEU HA H -5.279 13.278 8.601 1.00 . A A . 115 LEU HA 1 1
6 17909 1 1 115 LEU HB2 H -3.832 12.367 6.948 1.00 . A A . 115 LEU HB2 1 1
6 17910 1 1 115 LEU HB3 H -4.589 11.032 7.791 1.00 . A A . 115 LEU HB3 1 1
6 17911 1 1 115 LEU HD11 H -3.450 11.872 4.698 1.00 . A A . 115 LEU HD11 1 1
6 17912 1 1 115 LEU HD12 H -4.284 10.495 3.976 1.00 . A A . 115 LEU HD12 1 1
6 17913 1 1 115 LEU HD13 H -3.317 10.275 5.433 1.00 . A A . 115 LEU HD13 1 1
6 17914 1 1 115 LEU HD21 H -6.312 9.572 5.023 1.00 . A A . 115 LEU HD21 1 1
6 17915 1 1 115 LEU HD22 H -6.878 10.195 6.571 1.00 . A A . 115 LEU HD22 1 1
6 17916 1 1 115 LEU HD23 H -5.398 9.239 6.494 1.00 . A A . 115 LEU HD23 1 1
6 17917 1 1 115 LEU HG H -5.815 11.952 5.235 1.00 . A A . 115 LEU HG 1 1
6 17918 1 1 115 LEU N N -6.930 12.104 8.247 1.00 . A A . 115 LEU N 1 1
6 17919 1 1 115 LEU O O -5.297 14.719 6.371 1.00 . A A . 115 LEU O 1 1
6 17920 1 1 116 HIS C C -7.363 14.776 4.021 1.00 . A A . 116 HIS C 1 1
6 17921 1 1 116 HIS CA C -7.945 14.959 5.430 1.00 . A A . 116 HIS CA 1 1
6 17922 1 1 116 HIS CB C -7.662 16.379 5.962 1.00 . A A . 116 HIS CB 1 1
6 17923 1 1 116 HIS CD2 C -9.075 18.020 4.523 1.00 . A A . 116 HIS CD2 1 1
6 17924 1 1 116 HIS CE1 C -7.430 19.073 3.531 1.00 . A A . 116 HIS CE1 1 1
6 17925 1 1 116 HIS CG C -7.919 17.480 4.974 1.00 . A A . 116 HIS CG 1 1
6 17926 1 1 116 HIS H H -8.046 13.277 6.722 1.00 . A A . 116 HIS H 1 1
6 17927 1 1 116 HIS HA H -9.015 14.824 5.372 1.00 . A A . 116 HIS HA 1 1
6 17928 1 1 116 HIS HB2 H -8.286 16.560 6.823 1.00 . A A . 116 HIS HB2 1 1
6 17929 1 1 116 HIS HB3 H -6.627 16.438 6.263 1.00 . A A . 116 HIS HB3 1 1
6 17930 1 1 116 HIS HD1 H -5.947 18.000 4.444 1.00 . A A . 116 HIS HD1 1 1
6 17931 1 1 116 HIS HD2 H -10.074 17.725 4.812 1.00 . A A . 116 HIS HD2 1 1
6 17932 1 1 116 HIS HE1 H -6.876 19.753 2.901 1.00 . A A . 116 HIS HE1 1 1
6 17933 1 1 116 HIS HE2 H -9.374 19.461 3.028 1.00 . A A . 116 HIS HE2 1 1
6 17934 1 1 116 HIS N N -7.428 13.952 6.368 1.00 . A A . 116 HIS N 1 1
6 17935 1 1 116 HIS ND1 N -6.907 18.162 4.331 1.00 . A A . 116 HIS ND1 1 1
6 17936 1 1 116 HIS NE2 N -8.744 19.007 3.628 1.00 . A A . 116 HIS NE2 1 1
6 17937 1 1 116 HIS O O -6.180 15.017 3.786 1.00 . A A . 116 HIS O 1 1
6 17938 1 1 117 ILE C C -8.844 14.707 0.738 1.00 . A A . 117 ILE C 1 1
6 17939 1 1 117 ILE CA C -7.800 14.145 1.699 1.00 . A A . 117 ILE CA 1 1
6 17940 1 1 117 ILE CB C -7.595 12.650 1.360 1.00 . A A . 117 ILE CB 1 1
6 17941 1 1 117 ILE CD1 C -6.586 10.468 2.198 1.00 . A A . 117 ILE CD1 1 1
6 17942 1 1 117 ILE CG1 C -6.686 11.968 2.385 1.00 . A A . 117 ILE CG1 1 1
6 17943 1 1 117 ILE CG2 C -7.011 12.511 -0.038 1.00 . A A . 117 ILE CG2 1 1
6 17944 1 1 117 ILE H H -9.145 14.171 3.336 1.00 . A A . 117 ILE H 1 1
6 17945 1 1 117 ILE HA H -6.863 14.662 1.545 1.00 . A A . 117 ILE HA 1 1
6 17946 1 1 117 ILE HB H -8.562 12.169 1.368 1.00 . A A . 117 ILE HB 1 1
6 17947 1 1 117 ILE HD11 H -6.109 10.255 1.254 1.00 . A A . 117 ILE HD11 1 1
6 17948 1 1 117 ILE HD12 H -7.576 10.037 2.207 1.00 . A A . 117 ILE HD12 1 1
6 17949 1 1 117 ILE HD13 H -6.002 10.044 3.000 1.00 . A A . 117 ILE HD13 1 1
6 17950 1 1 117 ILE HG12 H -5.692 12.379 2.303 1.00 . A A . 117 ILE HG12 1 1
6 17951 1 1 117 ILE HG13 H -7.069 12.156 3.377 1.00 . A A . 117 ILE HG13 1 1
6 17952 1 1 117 ILE HG21 H -6.810 11.471 -0.241 1.00 . A A . 117 ILE HG21 1 1
6 17953 1 1 117 ILE HG22 H -6.092 13.075 -0.101 1.00 . A A . 117 ILE HG22 1 1
6 17954 1 1 117 ILE HG23 H -7.717 12.890 -0.763 1.00 . A A . 117 ILE HG23 1 1
6 17955 1 1 117 ILE N N -8.213 14.350 3.087 1.00 . A A . 117 ILE N 1 1
6 17956 1 1 117 ILE O O -9.894 14.095 0.533 1.00 . A A . 117 ILE O 1 1
6 17957 1 1 118 THR C C -8.793 17.425 -1.797 1.00 . A A . 118 THR C 1 1
6 17958 1 1 118 THR CA C -9.490 16.491 -0.792 1.00 . A A . 118 THR CA 1 1
6 17959 1 1 118 THR CB C -10.622 17.260 -0.069 1.00 . A A . 118 THR CB 1 1
6 17960 1 1 118 THR CG2 C -11.925 16.480 -0.127 1.00 . A A . 118 THR CG2 1 1
6 17961 1 1 118 THR H H -7.705 16.311 0.346 1.00 . A A . 118 THR H 1 1
6 17962 1 1 118 THR HA H -9.951 15.690 -1.352 1.00 . A A . 118 THR HA 1 1
6 17963 1 1 118 THR HB H -10.767 18.208 -0.567 1.00 . A A . 118 THR HB 1 1
6 17964 1 1 118 THR HG1 H -10.639 16.800 1.849 1.00 . A A . 118 THR HG1 1 1
6 17965 1 1 118 THR HG21 H -11.803 15.538 0.386 1.00 . A A . 118 THR HG21 1 1
6 17966 1 1 118 THR HG22 H -12.192 16.297 -1.157 1.00 . A A . 118 THR HG22 1 1
6 17967 1 1 118 THR HG23 H -12.708 17.051 0.351 1.00 . A A . 118 THR HG23 1 1
6 17968 1 1 118 THR N N -8.557 15.867 0.147 1.00 . A A . 118 THR N 1 1
6 17969 1 1 118 THR O O -8.937 17.232 -3.004 1.00 . A A . 118 THR O 1 1
6 17970 1 1 118 THR OG1 O -10.275 17.499 1.300 1.00 . A A . 118 THR OG1 1 1
6 17971 1 1 119 PRO C C -5.981 18.883 -2.694 1.00 . A A . 119 PRO C 1 1
6 17972 1 1 119 PRO CA C -7.350 19.386 -2.229 1.00 . A A . 119 PRO CA 1 1
6 17973 1 1 119 PRO CB C -7.207 20.656 -1.372 1.00 . A A . 119 PRO CB 1 1
6 17974 1 1 119 PRO CD C -7.759 18.789 0.062 1.00 . A A . 119 PRO CD 1 1
6 17975 1 1 119 PRO CG C -7.627 20.287 0.020 1.00 . A A . 119 PRO CG 1 1
6 17976 1 1 119 PRO HA H -7.956 19.606 -3.095 1.00 . A A . 119 PRO HA 1 1
6 17977 1 1 119 PRO HB2 H -6.178 20.991 -1.386 1.00 . A A . 119 PRO HB2 1 1
6 17978 1 1 119 PRO HB3 H -7.850 21.430 -1.754 1.00 . A A . 119 PRO HB3 1 1
6 17979 1 1 119 PRO HD2 H -6.839 18.335 0.400 1.00 . A A . 119 PRO HD2 1 1
6 17980 1 1 119 PRO HD3 H -8.583 18.498 0.697 1.00 . A A . 119 PRO HD3 1 1
6 17981 1 1 119 PRO HG2 H -6.876 20.616 0.725 1.00 . A A . 119 PRO HG2 1 1
6 17982 1 1 119 PRO HG3 H -8.577 20.744 0.247 1.00 . A A . 119 PRO HG3 1 1
6 17983 1 1 119 PRO N N -8.029 18.449 -1.336 1.00 . A A . 119 PRO N 1 1
6 17984 1 1 119 PRO O O -5.873 18.232 -3.734 1.00 . A A . 119 PRO O 1 1
6 17985 1 1 120 GLY C C -2.814 18.262 -1.081 1.00 . A A . 120 GLY C 1 1
6 17986 1 1 120 GLY CA C -3.599 18.760 -2.277 1.00 . A A . 120 GLY CA 1 1
6 17987 1 1 120 GLY H H -5.086 19.699 -1.099 1.00 . A A . 120 GLY H 1 1
6 17988 1 1 120 GLY HA2 H -3.667 17.965 -3.006 1.00 . A A . 120 GLY HA2 1 1
6 17989 1 1 120 GLY HA3 H -3.073 19.594 -2.719 1.00 . A A . 120 GLY HA3 1 1
6 17990 1 1 120 GLY N N -4.940 19.186 -1.921 1.00 . A A . 120 GLY N 1 1
6 17991 1 1 120 GLY O O -1.670 17.828 -1.219 1.00 . A A . 120 GLY O 1 1
6 17992 1 1 121 THR C C -3.124 16.417 1.599 1.00 . A A . 121 THR C 1 1
6 17993 1 1 121 THR CA C -2.784 17.877 1.323 1.00 . A A . 121 THR CA 1 1
6 17994 1 1 121 THR CB C -3.205 18.735 2.534 1.00 . A A . 121 THR CB 1 1
6 17995 1 1 121 THR CG2 C -2.318 18.449 3.739 1.00 . A A . 121 THR CG2 1 1
6 17996 1 1 121 THR H H -4.337 18.693 0.141 1.00 . A A . 121 THR H 1 1
6 17997 1 1 121 THR HA H -1.716 17.971 1.192 1.00 . A A . 121 THR HA 1 1
6 17998 1 1 121 THR HB H -4.226 18.493 2.791 1.00 . A A . 121 THR HB 1 1
6 17999 1 1 121 THR HG1 H -3.088 20.645 3.008 1.00 . A A . 121 THR HG1 1 1
6 18000 1 1 121 THR HG21 H -2.636 19.059 4.571 1.00 . A A . 121 THR HG21 1 1
6 18001 1 1 121 THR HG22 H -1.292 18.680 3.493 1.00 . A A . 121 THR HG22 1 1
6 18002 1 1 121 THR HG23 H -2.399 17.405 4.005 1.00 . A A . 121 THR HG23 1 1
6 18003 1 1 121 THR N N -3.429 18.330 0.097 1.00 . A A . 121 THR N 1 1
6 18004 1 1 121 THR O O -4.189 16.109 2.133 1.00 . A A . 121 THR O 1 1
6 18005 1 1 121 THR OG1 O -3.122 20.126 2.202 1.00 . A A . 121 THR OG1 1 1
6 18006 1 1 122 ALA C C -1.093 13.363 1.613 1.00 . A A . 122 ALA C 1 1
6 18007 1 1 122 ALA CA C -2.420 14.093 1.423 1.00 . A A . 122 ALA CA 1 1
6 18008 1 1 122 ALA CB C -3.190 13.500 0.252 1.00 . A A . 122 ALA CB 1 1
6 18009 1 1 122 ALA H H -1.390 15.831 0.793 1.00 . A A . 122 ALA H 1 1
6 18010 1 1 122 ALA HA H -3.018 13.967 2.314 1.00 . A A . 122 ALA HA 1 1
6 18011 1 1 122 ALA HB1 H -4.121 14.032 0.128 1.00 . A A . 122 ALA HB1 1 1
6 18012 1 1 122 ALA HB2 H -3.392 12.458 0.445 1.00 . A A . 122 ALA HB2 1 1
6 18013 1 1 122 ALA HB3 H -2.601 13.592 -0.648 1.00 . A A . 122 ALA HB3 1 1
6 18014 1 1 122 ALA N N -2.217 15.522 1.220 1.00 . A A . 122 ALA N 1 1
6 18015 1 1 122 ALA O O -1.070 12.150 1.817 1.00 . A A . 122 ALA O 1 1
6 18016 1 1 123 TYR C C 1.904 13.852 3.086 1.00 . A A . 123 TYR C 1 1
6 18017 1 1 123 TYR CA C 1.339 13.523 1.707 1.00 . A A . 123 TYR CA 1 1
6 18018 1 1 123 TYR CB C 2.291 14.029 0.618 1.00 . A A . 123 TYR CB 1 1
6 18019 1 1 123 TYR CD1 C 4.763 14.422 0.974 1.00 . A A . 123 TYR CD1 1 1
6 18020 1 1 123 TYR CD2 C 4.006 12.175 0.737 1.00 . A A . 123 TYR CD2 1 1
6 18021 1 1 123 TYR CE1 C 6.061 13.972 1.125 1.00 . A A . 123 TYR CE1 1 1
6 18022 1 1 123 TYR CE2 C 5.301 11.718 0.886 1.00 . A A . 123 TYR CE2 1 1
6 18023 1 1 123 TYR CG C 3.714 13.532 0.776 1.00 . A A . 123 TYR CG 1 1
6 18024 1 1 123 TYR CZ C 6.324 12.619 1.080 1.00 . A A . 123 TYR CZ 1 1
6 18025 1 1 123 TYR H H -0.072 15.067 1.364 1.00 . A A . 123 TYR H 1 1
6 18026 1 1 123 TYR HA H 1.243 12.451 1.618 1.00 . A A . 123 TYR HA 1 1
6 18027 1 1 123 TYR HB2 H 1.931 13.702 -0.346 1.00 . A A . 123 TYR HB2 1 1
6 18028 1 1 123 TYR HB3 H 2.312 15.109 0.641 1.00 . A A . 123 TYR HB3 1 1
6 18029 1 1 123 TYR HD1 H 4.554 15.481 1.007 1.00 . A A . 123 TYR HD1 1 1
6 18030 1 1 123 TYR HD2 H 3.201 11.470 0.584 1.00 . A A . 123 TYR HD2 1 1
6 18031 1 1 123 TYR HE1 H 6.862 14.680 1.278 1.00 . A A . 123 TYR HE1 1 1
6 18032 1 1 123 TYR HE2 H 5.507 10.658 0.852 1.00 . A A . 123 TYR HE2 1 1
6 18033 1 1 123 TYR HH H 8.025 12.617 1.974 1.00 . A A . 123 TYR HH 1 1
6 18034 1 1 123 TYR N N 0.010 14.105 1.538 1.00 . A A . 123 TYR N 1 1
6 18035 1 1 123 TYR O O 2.430 12.976 3.775 1.00 . A A . 123 TYR O 1 1
6 18036 1 1 123 TYR OH O 7.615 12.168 1.233 1.00 . A A . 123 TYR OH 1 1
6 18037 1 1 124 GLN C C 1.445 14.998 5.911 1.00 . A A . 124 GLN C 1 1
6 18038 1 1 124 GLN CA C 2.288 15.575 4.777 1.00 . A A . 124 GLN CA 1 1
6 18039 1 1 124 GLN CB C 2.277 17.107 4.835 1.00 . A A . 124 GLN CB 1 1
6 18040 1 1 124 GLN CD C 1.996 18.223 7.093 1.00 . A A . 124 GLN CD 1 1
6 18041 1 1 124 GLN CG C 2.972 17.687 6.062 1.00 . A A . 124 GLN CG 1 1
6 18042 1 1 124 GLN H H 1.364 15.766 2.882 1.00 . A A . 124 GLN H 1 1
6 18043 1 1 124 GLN HA H 3.304 15.225 4.885 1.00 . A A . 124 GLN HA 1 1
6 18044 1 1 124 GLN HB2 H 2.772 17.490 3.955 1.00 . A A . 124 GLN HB2 1 1
6 18045 1 1 124 GLN HB3 H 1.252 17.447 4.835 1.00 . A A . 124 GLN HB3 1 1
6 18046 1 1 124 GLN HE21 H 1.008 19.869 7.612 1.00 . A A . 124 GLN HE21 1 1
6 18047 1 1 124 GLN HE22 H 2.017 20.008 6.217 1.00 . A A . 124 GLN HE22 1 1
6 18048 1 1 124 GLN HG2 H 3.565 16.912 6.522 1.00 . A A . 124 GLN HG2 1 1
6 18049 1 1 124 GLN HG3 H 3.618 18.493 5.744 1.00 . A A . 124 GLN HG3 1 1
6 18050 1 1 124 GLN N N 1.792 15.120 3.481 1.00 . A A . 124 GLN N 1 1
6 18051 1 1 124 GLN NE2 N 1.638 19.495 6.961 1.00 . A A . 124 GLN NE2 1 1
6 18052 1 1 124 GLN O O 1.963 14.660 6.975 1.00 . A A . 124 GLN O 1 1
6 18053 1 1 124 GLN OE1 O 1.569 17.505 7.997 1.00 . A A . 124 GLN OE1 1 1
6 18054 1 1 125 SER C C -0.781 12.816 6.649 1.00 . A A . 125 SER C 1 1
6 18055 1 1 125 SER CA C -0.779 14.343 6.660 1.00 . A A . 125 SER CA 1 1
6 18056 1 1 125 SER CB C -2.190 14.867 6.400 1.00 . A A . 125 SER CB 1 1
6 18057 1 1 125 SER H H -0.205 15.159 4.795 1.00 . A A . 125 SER H 1 1
6 18058 1 1 125 SER HA H -0.453 14.683 7.632 1.00 . A A . 125 SER HA 1 1
6 18059 1 1 125 SER HB2 H -2.493 14.597 5.400 1.00 . A A . 125 SER HB2 1 1
6 18060 1 1 125 SER HB3 H -2.871 14.428 7.114 1.00 . A A . 125 SER HB3 1 1
6 18061 1 1 125 SER HG H -3.158 16.557 6.622 1.00 . A A . 125 SER HG 1 1
6 18062 1 1 125 SER N N 0.143 14.878 5.667 1.00 . A A . 125 SER N 1 1
6 18063 1 1 125 SER O O -1.304 12.183 7.567 1.00 . A A . 125 SER O 1 1
6 18064 1 1 125 SER OG O -2.244 16.278 6.526 1.00 . A A . 125 SER OG 1 1
6 18065 1 1 126 PHE C C 0.950 10.206 6.399 1.00 . A A . 126 PHE C 1 1
6 18066 1 1 126 PHE CA C -0.130 10.776 5.485 1.00 . A A . 126 PHE CA 1 1
6 18067 1 1 126 PHE CB C 0.144 10.366 4.036 1.00 . A A . 126 PHE CB 1 1
6 18068 1 1 126 PHE CD1 C -1.253 8.336 3.557 1.00 . A A . 126 PHE CD1 1 1
6 18069 1 1 126 PHE CD2 C 1.105 8.057 3.790 1.00 . A A . 126 PHE CD2 1 1
6 18070 1 1 126 PHE CE1 C -1.393 6.980 3.332 1.00 . A A . 126 PHE CE1 1 1
6 18071 1 1 126 PHE CE2 C 0.970 6.701 3.564 1.00 . A A . 126 PHE CE2 1 1
6 18072 1 1 126 PHE CG C -0.004 8.890 3.789 1.00 . A A . 126 PHE CG 1 1
6 18073 1 1 126 PHE CZ C -0.281 6.162 3.336 1.00 . A A . 126 PHE CZ 1 1
6 18074 1 1 126 PHE H H 0.205 12.785 4.905 1.00 . A A . 126 PHE H 1 1
6 18075 1 1 126 PHE HA H -1.086 10.376 5.788 1.00 . A A . 126 PHE HA 1 1
6 18076 1 1 126 PHE HB2 H -0.548 10.881 3.387 1.00 . A A . 126 PHE HB2 1 1
6 18077 1 1 126 PHE HB3 H 1.154 10.649 3.774 1.00 . A A . 126 PHE HB3 1 1
6 18078 1 1 126 PHE HD1 H -2.124 8.974 3.555 1.00 . A A . 126 PHE HD1 1 1
6 18079 1 1 126 PHE HD2 H 2.083 8.478 3.968 1.00 . A A . 126 PHE HD2 1 1
6 18080 1 1 126 PHE HE1 H -2.372 6.561 3.154 1.00 . A A . 126 PHE HE1 1 1
6 18081 1 1 126 PHE HE2 H 1.842 6.063 3.568 1.00 . A A . 126 PHE HE2 1 1
6 18082 1 1 126 PHE HZ H -0.388 5.101 3.160 1.00 . A A . 126 PHE HZ 1 1
6 18083 1 1 126 PHE N N -0.195 12.228 5.607 1.00 . A A . 126 PHE N 1 1
6 18084 1 1 126 PHE O O 0.740 9.189 7.056 1.00 . A A . 126 PHE O 1 1
6 18085 1 1 127 GLU C C 3.022 10.815 8.745 1.00 . A A . 127 GLU C 1 1
6 18086 1 1 127 GLU CA C 3.222 10.440 7.274 1.00 . A A . 127 GLU CA 1 1
6 18087 1 1 127 GLU CB C 4.531 11.044 6.757 1.00 . A A . 127 GLU CB 1 1
6 18088 1 1 127 GLU CD C 5.568 13.349 6.841 1.00 . A A . 127 GLU CD 1 1
6 18089 1 1 127 GLU CG C 4.412 12.503 6.345 1.00 . A A . 127 GLU CG 1 1
6 18090 1 1 127 GLU H H 2.195 11.691 5.904 1.00 . A A . 127 GLU H 1 1
6 18091 1 1 127 GLU HA H 3.283 9.365 7.198 1.00 . A A . 127 GLU HA 1 1
6 18092 1 1 127 GLU HB2 H 5.277 10.974 7.534 1.00 . A A . 127 GLU HB2 1 1
6 18093 1 1 127 GLU HB3 H 4.863 10.477 5.900 1.00 . A A . 127 GLU HB3 1 1
6 18094 1 1 127 GLU HG2 H 4.385 12.558 5.266 1.00 . A A . 127 GLU HG2 1 1
6 18095 1 1 127 GLU HG3 H 3.493 12.903 6.746 1.00 . A A . 127 GLU HG3 1 1
6 18096 1 1 127 GLU N N 2.099 10.878 6.443 1.00 . A A . 127 GLU N 1 1
6 18097 1 1 127 GLU O O 3.949 10.718 9.549 1.00 . A A . 127 GLU O 1 1
6 18098 1 1 127 GLU OE1 O 6.689 13.195 6.311 1.00 . A A . 127 GLU OE1 1 1
6 18099 1 1 127 GLU OE2 O 5.350 14.168 7.758 1.00 . A A . 127 GLU OE2 1 1
6 18100 1 1 128 GLN C C 0.413 10.707 11.037 1.00 . A A . 128 GLN C 1 1
6 18101 1 1 128 GLN CA C 1.490 11.621 10.460 1.00 . A A . 128 GLN CA 1 1
6 18102 1 1 128 GLN CB C 1.021 13.077 10.512 1.00 . A A . 128 GLN CB 1 1
6 18103 1 1 128 GLN CD C 3.211 14.128 11.222 1.00 . A A . 128 GLN CD 1 1
6 18104 1 1 128 GLN CG C 2.113 14.082 10.177 1.00 . A A . 128 GLN CG 1 1
6 18105 1 1 128 GLN H H 1.113 11.301 8.404 1.00 . A A . 128 GLN H 1 1
6 18106 1 1 128 GLN HA H 2.388 11.519 11.052 1.00 . A A . 128 GLN HA 1 1
6 18107 1 1 128 GLN HB2 H 0.213 13.207 9.808 1.00 . A A . 128 GLN HB2 1 1
6 18108 1 1 128 GLN HB3 H 0.658 13.291 11.507 1.00 . A A . 128 GLN HB3 1 1
6 18109 1 1 128 GLN HE21 H 5.161 14.448 11.440 1.00 . A A . 128 GLN HE21 1 1
6 18110 1 1 128 GLN HE22 H 4.556 14.573 9.827 1.00 . A A . 128 GLN HE22 1 1
6 18111 1 1 128 GLN HG2 H 2.553 13.810 9.228 1.00 . A A . 128 GLN HG2 1 1
6 18112 1 1 128 GLN HG3 H 1.668 15.063 10.097 1.00 . A A . 128 GLN HG3 1 1
6 18113 1 1 128 GLN N N 1.811 11.241 9.090 1.00 . A A . 128 GLN N 1 1
6 18114 1 1 128 GLN NE2 N 4.432 14.412 10.786 1.00 . A A . 128 GLN NE2 1 1
6 18115 1 1 128 GLN O O 0.172 10.699 12.244 1.00 . A A . 128 GLN O 1 1
6 18116 1 1 128 GLN OE1 O 2.965 13.912 12.410 1.00 . A A . 128 GLN OE1 1 1
6 18117 1 1 129 VAL C C -0.899 7.565 10.307 1.00 . A A . 129 VAL C 1 1
6 18118 1 1 129 VAL CA C -1.289 9.020 10.577 1.00 . A A . 129 VAL CA 1 1
6 18119 1 1 129 VAL CB C -2.622 9.341 9.861 1.00 . A A . 129 VAL CB 1 1
6 18120 1 1 129 VAL CG1 C -3.707 8.351 10.255 1.00 . A A . 129 VAL CG1 1 1
6 18121 1 1 129 VAL CG2 C -3.065 10.763 10.170 1.00 . A A . 129 VAL CG2 1 1
6 18122 1 1 129 VAL H H 0.012 9.986 9.215 1.00 . A A . 129 VAL H 1 1
6 18123 1 1 129 VAL HA H -1.438 9.147 11.640 1.00 . A A . 129 VAL HA 1 1
6 18124 1 1 129 VAL HB H -2.463 9.260 8.795 1.00 . A A . 129 VAL HB 1 1
6 18125 1 1 129 VAL HG11 H -4.622 8.593 9.734 1.00 . A A . 129 VAL HG11 1 1
6 18126 1 1 129 VAL HG12 H -3.875 8.407 11.321 1.00 . A A . 129 VAL HG12 1 1
6 18127 1 1 129 VAL HG13 H -3.397 7.351 9.992 1.00 . A A . 129 VAL HG13 1 1
6 18128 1 1 129 VAL HG21 H -3.082 10.910 11.239 1.00 . A A . 129 VAL HG21 1 1
6 18129 1 1 129 VAL HG22 H -4.054 10.926 9.769 1.00 . A A . 129 VAL HG22 1 1
6 18130 1 1 129 VAL HG23 H -2.374 11.462 9.720 1.00 . A A . 129 VAL HG23 1 1
6 18131 1 1 129 VAL N N -0.231 9.937 10.162 1.00 . A A . 129 VAL N 1 1
6 18132 1 1 129 VAL O O -1.216 6.673 11.097 1.00 . A A . 129 VAL O 1 1
6 18133 1 1 130 VAL C C 1.429 5.539 9.678 1.00 . A A . 130 VAL C 1 1
6 18134 1 1 130 VAL CA C 0.227 5.979 8.838 1.00 . A A . 130 VAL CA 1 1
6 18135 1 1 130 VAL CB C 0.563 5.872 7.329 1.00 . A A . 130 VAL CB 1 1
6 18136 1 1 130 VAL CG1 C 1.989 6.323 7.039 1.00 . A A . 130 VAL CG1 1 1
6 18137 1 1 130 VAL CG2 C 0.334 4.453 6.830 1.00 . A A . 130 VAL CG2 1 1
6 18138 1 1 130 VAL H H 0.035 8.078 8.611 1.00 . A A . 130 VAL H 1 1
6 18139 1 1 130 VAL HA H -0.598 5.313 9.045 1.00 . A A . 130 VAL HA 1 1
6 18140 1 1 130 VAL HB H -0.106 6.526 6.791 1.00 . A A . 130 VAL HB 1 1
6 18141 1 1 130 VAL HG11 H 2.183 6.242 5.980 1.00 . A A . 130 VAL HG11 1 1
6 18142 1 1 130 VAL HG12 H 2.682 5.696 7.581 1.00 . A A . 130 VAL HG12 1 1
6 18143 1 1 130 VAL HG13 H 2.112 7.349 7.350 1.00 . A A . 130 VAL HG13 1 1
6 18144 1 1 130 VAL HG21 H 0.945 3.768 7.398 1.00 . A A . 130 VAL HG21 1 1
6 18145 1 1 130 VAL HG22 H 0.602 4.392 5.785 1.00 . A A . 130 VAL HG22 1 1
6 18146 1 1 130 VAL HG23 H -0.707 4.192 6.950 1.00 . A A . 130 VAL HG23 1 1
6 18147 1 1 130 VAL N N -0.199 7.330 9.198 1.00 . A A . 130 VAL N 1 1
6 18148 1 1 130 VAL O O 1.757 4.353 9.738 1.00 . A A . 130 VAL O 1 1
6 18149 1 1 131 ASN C C 2.774 5.735 12.560 1.00 . A A . 131 ASN C 1 1
6 18150 1 1 131 ASN CA C 3.229 6.219 11.185 1.00 . A A . 131 ASN CA 1 1
6 18151 1 1 131 ASN CB C 4.106 7.466 11.337 1.00 . A A . 131 ASN CB 1 1
6 18152 1 1 131 ASN CG C 5.059 7.669 10.171 1.00 . A A . 131 ASN CG 1 1
6 18153 1 1 131 ASN H H 1.764 7.428 10.249 1.00 . A A . 131 ASN H 1 1
6 18154 1 1 131 ASN HA H 3.804 5.437 10.713 1.00 . A A . 131 ASN HA 1 1
6 18155 1 1 131 ASN HB2 H 3.471 8.336 11.410 1.00 . A A . 131 ASN HB2 1 1
6 18156 1 1 131 ASN HB3 H 4.689 7.377 12.242 1.00 . A A . 131 ASN HB3 1 1
6 18157 1 1 131 ASN HD21 H 5.242 7.386 8.211 1.00 . A A . 131 ASN HD21 1 1
6 18158 1 1 131 ASN HD22 H 3.751 6.862 8.910 1.00 . A A . 131 ASN HD22 1 1
6 18159 1 1 131 ASN N N 2.074 6.502 10.337 1.00 . A A . 131 ASN N 1 1
6 18160 1 1 131 ASN ND2 N 4.642 7.264 8.976 1.00 . A A . 131 ASN ND2 1 1
6 18161 1 1 131 ASN O O 3.565 5.194 13.334 1.00 . A A . 131 ASN O 1 1
6 18162 1 1 131 ASN OD1 O 6.161 8.190 10.343 1.00 . A A . 131 ASN OD1 1 1
6 18163 1 1 132 GLU C C 0.564 4.034 14.108 1.00 . A A . 132 GLU C 1 1
6 18164 1 1 132 GLU CA C 0.910 5.521 14.125 1.00 . A A . 132 GLU CA 1 1
6 18165 1 1 132 GLU CB C -0.345 6.345 14.431 1.00 . A A . 132 GLU CB 1 1
6 18166 1 1 132 GLU CD C 0.917 8.291 15.447 1.00 . A A . 132 GLU CD 1 1
6 18167 1 1 132 GLU CG C -0.110 7.849 14.422 1.00 . A A . 132 GLU CG 1 1
6 18168 1 1 132 GLU H H 0.914 6.372 12.189 1.00 . A A . 132 GLU H 1 1
6 18169 1 1 132 GLU HA H 1.644 5.699 14.896 1.00 . A A . 132 GLU HA 1 1
6 18170 1 1 132 GLU HB2 H -1.099 6.116 13.693 1.00 . A A . 132 GLU HB2 1 1
6 18171 1 1 132 GLU HB3 H -0.714 6.066 15.407 1.00 . A A . 132 GLU HB3 1 1
6 18172 1 1 132 GLU HG2 H 0.235 8.140 13.441 1.00 . A A . 132 GLU HG2 1 1
6 18173 1 1 132 GLU HG3 H -1.046 8.346 14.634 1.00 . A A . 132 GLU HG3 1 1
6 18174 1 1 132 GLU N N 1.489 5.934 12.851 1.00 . A A . 132 GLU N 1 1
6 18175 1 1 132 GLU O O 0.445 3.403 15.157 1.00 . A A . 132 GLU O 1 1
6 18176 1 1 132 GLU OE1 O 0.565 8.378 16.642 1.00 . A A . 132 GLU OE1 1 1
6 18177 1 1 132 GLU OE2 O 2.073 8.554 15.053 1.00 . A A . 132 GLU OE2 1 1
6 18178 1 1 133 LEU C C 1.288 1.296 12.227 1.00 . A A . 133 LEU C 1 1
6 18179 1 1 133 LEU CA C 0.077 2.070 12.744 1.00 . A A . 133 LEU CA 1 1
6 18180 1 1 133 LEU CB C -1.117 1.893 11.797 1.00 . A A . 133 LEU CB 1 1
6 18181 1 1 133 LEU CD1 C -0.656 1.588 9.345 1.00 . A A . 133 LEU CD1 1 1
6 18182 1 1 133 LEU CD2 C -2.277 3.334 10.105 1.00 . A A . 133 LEU CD2 1 1
6 18183 1 1 133 LEU CG C -0.992 2.591 10.438 1.00 . A A . 133 LEU CG 1 1
6 18184 1 1 133 LEU H H 0.497 4.045 12.108 1.00 . A A . 133 LEU H 1 1
6 18185 1 1 133 LEU HA H -0.189 1.682 13.716 1.00 . A A . 133 LEU HA 1 1
6 18186 1 1 133 LEU HB2 H -1.254 0.837 11.621 1.00 . A A . 133 LEU HB2 1 1
6 18187 1 1 133 LEU HB3 H -1.999 2.275 12.290 1.00 . A A . 133 LEU HB3 1 1
6 18188 1 1 133 LEU HD11 H -1.449 0.859 9.268 1.00 . A A . 133 LEU HD11 1 1
6 18189 1 1 133 LEU HD12 H 0.271 1.088 9.588 1.00 . A A . 133 LEU HD12 1 1
6 18190 1 1 133 LEU HD13 H -0.549 2.104 8.402 1.00 . A A . 133 LEU HD13 1 1
6 18191 1 1 133 LEU HD21 H -2.192 3.778 9.124 1.00 . A A . 133 LEU HD21 1 1
6 18192 1 1 133 LEU HD22 H -2.445 4.110 10.837 1.00 . A A . 133 LEU HD22 1 1
6 18193 1 1 133 LEU HD23 H -3.106 2.642 10.115 1.00 . A A . 133 LEU HD23 1 1
6 18194 1 1 133 LEU HG H -0.190 3.314 10.485 1.00 . A A . 133 LEU HG 1 1
6 18195 1 1 133 LEU N N 0.399 3.484 12.905 1.00 . A A . 133 LEU N 1 1
6 18196 1 1 133 LEU O O 1.246 0.072 12.091 1.00 . A A . 133 LEU O 1 1
6 18197 1 1 134 PHE C C 4.687 1.476 12.519 1.00 . A A . 134 PHE C 1 1
6 18198 1 1 134 PHE CA C 3.598 1.413 11.448 1.00 . A A . 134 PHE CA 1 1
6 18199 1 1 134 PHE CB C 4.058 2.124 10.169 1.00 . A A . 134 PHE CB 1 1
6 18200 1 1 134 PHE CD1 C 6.181 1.773 8.872 1.00 . A A . 134 PHE CD1 1 1
6 18201 1 1 134 PHE CD2 C 4.566 0.019 8.893 1.00 . A A . 134 PHE CD2 1 1
6 18202 1 1 134 PHE CE1 C 7.006 1.008 8.067 1.00 . A A . 134 PHE CE1 1 1
6 18203 1 1 134 PHE CE2 C 5.387 -0.749 8.090 1.00 . A A . 134 PHE CE2 1 1
6 18204 1 1 134 PHE CG C 4.953 1.288 9.293 1.00 . A A . 134 PHE CG 1 1
6 18205 1 1 134 PHE CZ C 6.608 -0.254 7.678 1.00 . A A . 134 PHE CZ 1 1
6 18206 1 1 134 PHE H H 2.335 2.993 12.070 1.00 . A A . 134 PHE H 1 1
6 18207 1 1 134 PHE HA H 3.389 0.379 11.223 1.00 . A A . 134 PHE HA 1 1
6 18208 1 1 134 PHE HB2 H 3.190 2.398 9.587 1.00 . A A . 134 PHE HB2 1 1
6 18209 1 1 134 PHE HB3 H 4.599 3.019 10.440 1.00 . A A . 134 PHE HB3 1 1
6 18210 1 1 134 PHE HD1 H 6.493 2.761 9.176 1.00 . A A . 134 PHE HD1 1 1
6 18211 1 1 134 PHE HD2 H 3.612 -0.371 9.215 1.00 . A A . 134 PHE HD2 1 1
6 18212 1 1 134 PHE HE1 H 7.960 1.398 7.745 1.00 . A A . 134 PHE HE1 1 1
6 18213 1 1 134 PHE HE2 H 5.075 -1.735 7.787 1.00 . A A . 134 PHE HE2 1 1
6 18214 1 1 134 PHE HZ H 7.251 -0.855 7.050 1.00 . A A . 134 PHE HZ 1 1
6 18215 1 1 134 PHE N N 2.368 2.022 11.943 1.00 . A A . 134 PHE N 1 1
6 18216 1 1 134 PHE O O 5.880 1.382 12.221 1.00 . A A . 134 PHE O 1 1
6 18217 1 1 135 ARG C C 5.797 0.330 15.197 1.00 . A A . 135 ARG C 1 1
6 18218 1 1 135 ARG CA C 5.188 1.703 14.900 1.00 . A A . 135 ARG CA 1 1
6 18219 1 1 135 ARG CB C 4.480 2.264 16.146 1.00 . A A . 135 ARG CB 1 1
6 18220 1 1 135 ARG CD C 2.301 0.979 16.139 1.00 . A A . 135 ARG CD 1 1
6 18221 1 1 135 ARG CG C 3.596 1.263 16.885 1.00 . A A . 135 ARG CG 1 1
6 18222 1 1 135 ARG CZ C 0.531 -0.731 16.294 1.00 . A A . 135 ARG CZ 1 1
6 18223 1 1 135 ARG H H 3.300 1.697 13.944 1.00 . A A . 135 ARG H 1 1
6 18224 1 1 135 ARG HA H 5.986 2.376 14.623 1.00 . A A . 135 ARG HA 1 1
6 18225 1 1 135 ARG HB2 H 5.228 2.621 16.837 1.00 . A A . 135 ARG HB2 1 1
6 18226 1 1 135 ARG HB3 H 3.862 3.097 15.843 1.00 . A A . 135 ARG HB3 1 1
6 18227 1 1 135 ARG HD2 H 1.771 1.909 15.994 1.00 . A A . 135 ARG HD2 1 1
6 18228 1 1 135 ARG HD3 H 2.540 0.549 15.178 1.00 . A A . 135 ARG HD3 1 1
6 18229 1 1 135 ARG HE H 1.542 0.014 17.845 1.00 . A A . 135 ARG HE 1 1
6 18230 1 1 135 ARG HG2 H 4.139 0.337 17.000 1.00 . A A . 135 ARG HG2 1 1
6 18231 1 1 135 ARG HG3 H 3.358 1.662 17.860 1.00 . A A . 135 ARG HG3 1 1
6 18232 1 1 135 ARG HH11 H 0.917 -0.096 14.415 1.00 . A A . 135 ARG HH11 1 1
6 18233 1 1 135 ARG HH12 H -0.323 -1.298 14.553 1.00 . A A . 135 ARG HH12 1 1
6 18234 1 1 135 ARG HH21 H -0.085 -1.566 18.028 1.00 . A A . 135 ARG HH21 1 1
6 18235 1 1 135 ARG HH22 H -0.892 -2.132 16.604 1.00 . A A . 135 ARG HH22 1 1
6 18236 1 1 135 ARG N N 4.263 1.629 13.773 1.00 . A A . 135 ARG N 1 1
6 18237 1 1 135 ARG NE N 1.439 0.054 16.871 1.00 . A A . 135 ARG NE 1 1
6 18238 1 1 135 ARG NH1 N 0.361 -0.705 14.980 1.00 . A A . 135 ARG NH1 1 1
6 18239 1 1 135 ARG NH2 N -0.209 -1.543 17.036 1.00 . A A . 135 ARG NH2 1 1
6 18240 1 1 135 ARG O O 6.904 0.232 15.728 1.00 . A A . 135 ARG O 1 1
6 18241 1 1 136 ASP C C 5.791 -2.772 13.719 1.00 . A A . 136 ASP C 1 1
6 18242 1 1 136 ASP CA C 5.527 -2.091 15.057 1.00 . A A . 136 ASP CA 1 1
6 18243 1 1 136 ASP CB C 4.498 -2.892 15.859 1.00 . A A . 136 ASP CB 1 1
6 18244 1 1 136 ASP CG C 4.431 -2.467 17.312 1.00 . A A . 136 ASP CG 1 1
6 18245 1 1 136 ASP H H 4.186 -0.578 14.438 1.00 . A A . 136 ASP H 1 1
6 18246 1 1 136 ASP HA H 6.451 -2.046 15.615 1.00 . A A . 136 ASP HA 1 1
6 18247 1 1 136 ASP HB2 H 3.522 -2.753 15.418 1.00 . A A . 136 ASP HB2 1 1
6 18248 1 1 136 ASP HB3 H 4.758 -3.939 15.820 1.00 . A A . 136 ASP HB3 1 1
6 18249 1 1 136 ASP N N 5.063 -0.725 14.847 1.00 . A A . 136 ASP N 1 1
6 18250 1 1 136 ASP O O 5.836 -4.000 13.634 1.00 . A A . 136 ASP O 1 1
6 18251 1 1 136 ASP OD1 O 5.498 -2.394 17.959 1.00 . A A . 136 ASP OD1 1 1
6 18252 1 1 136 ASP OD2 O 3.314 -2.211 17.805 1.00 . A A . 136 ASP OD2 1 1
6 18253 1 1 137 GLY C C 7.698 -2.789 11.114 1.00 . A A . 137 GLY C 1 1
6 18254 1 1 137 GLY CA C 6.231 -2.485 11.349 1.00 . A A . 137 GLY CA 1 1
6 18255 1 1 137 GLY H H 5.930 -0.990 12.816 1.00 . A A . 137 GLY H 1 1
6 18256 1 1 137 GLY HA2 H 5.663 -3.392 11.216 1.00 . A A . 137 GLY HA2 1 1
6 18257 1 1 137 GLY HA3 H 5.905 -1.759 10.619 1.00 . A A . 137 GLY HA3 1 1
6 18258 1 1 137 GLY N N 5.973 -1.959 12.678 1.00 . A A . 137 GLY N 1 1
6 18259 1 1 137 GLY O O 8.318 -2.225 10.213 1.00 . A A . 137 GLY O 1 1
6 18260 1 1 138 VAL C C 9.751 -5.529 11.359 1.00 . A A . 138 VAL C 1 1
6 18261 1 1 138 VAL CA C 9.649 -4.075 11.820 1.00 . A A . 138 VAL CA 1 1
6 18262 1 1 138 VAL CB C 10.398 -3.908 13.164 1.00 . A A . 138 VAL CB 1 1
6 18263 1 1 138 VAL CG1 C 11.903 -3.851 12.944 1.00 . A A . 138 VAL CG1 1 1
6 18264 1 1 138 VAL CG2 C 9.920 -2.665 13.902 1.00 . A A . 138 VAL CG2 1 1
6 18265 1 1 138 VAL H H 7.697 -4.085 12.634 1.00 . A A . 138 VAL H 1 1
6 18266 1 1 138 VAL HA H 10.118 -3.439 11.083 1.00 . A A . 138 VAL HA 1 1
6 18267 1 1 138 VAL HB H 10.183 -4.769 13.780 1.00 . A A . 138 VAL HB 1 1
6 18268 1 1 138 VAL HG11 H 12.403 -3.740 13.895 1.00 . A A . 138 VAL HG11 1 1
6 18269 1 1 138 VAL HG12 H 12.143 -3.007 12.312 1.00 . A A . 138 VAL HG12 1 1
6 18270 1 1 138 VAL HG13 H 12.233 -4.762 12.467 1.00 . A A . 138 VAL HG13 1 1
6 18271 1 1 138 VAL HG21 H 10.451 -2.576 14.839 1.00 . A A . 138 VAL HG21 1 1
6 18272 1 1 138 VAL HG22 H 8.860 -2.745 14.095 1.00 . A A . 138 VAL HG22 1 1
6 18273 1 1 138 VAL HG23 H 10.111 -1.791 13.297 1.00 . A A . 138 VAL HG23 1 1
6 18274 1 1 138 VAL N N 8.250 -3.681 11.933 1.00 . A A . 138 VAL N 1 1
6 18275 1 1 138 VAL O O 10.830 -6.018 11.024 1.00 . A A . 138 VAL O 1 1
6 18276 1 1 139 ASN C C 8.048 -7.733 9.492 1.00 . A A . 139 ASN C 1 1
6 18277 1 1 139 ASN CA C 8.561 -7.609 10.923 1.00 . A A . 139 ASN CA 1 1
6 18278 1 1 139 ASN CB C 7.671 -8.419 11.866 1.00 . A A . 139 ASN CB 1 1
6 18279 1 1 139 ASN CG C 8.141 -8.355 13.306 1.00 . A A . 139 ASN CG 1 1
6 18280 1 1 139 ASN H H 7.781 -5.768 11.615 1.00 . A A . 139 ASN H 1 1
6 18281 1 1 139 ASN HA H 9.566 -8.002 10.966 1.00 . A A . 139 ASN HA 1 1
6 18282 1 1 139 ASN HB2 H 6.664 -8.033 11.818 1.00 . A A . 139 ASN HB2 1 1
6 18283 1 1 139 ASN HB3 H 7.671 -9.452 11.552 1.00 . A A . 139 ASN HB3 1 1
6 18284 1 1 139 ASN HD21 H 9.345 -9.256 14.607 1.00 . A A . 139 ASN HD21 1 1
6 18285 1 1 139 ASN HD22 H 9.322 -9.928 13.016 1.00 . A A . 139 ASN HD22 1 1
6 18286 1 1 139 ASN N N 8.611 -6.214 11.341 1.00 . A A . 139 ASN N 1 1
6 18287 1 1 139 ASN ND2 N 9.025 -9.272 13.681 1.00 . A A . 139 ASN ND2 1 1
6 18288 1 1 139 ASN O O 7.569 -6.762 8.905 1.00 . A A . 139 ASN O 1 1
6 18289 1 1 139 ASN OD1 O 7.714 -7.491 14.074 1.00 . A A . 139 ASN OD1 1 1
6 18290 1 1 140 TRP C C 6.185 -9.327 7.489 1.00 . A A . 140 TRP C 1 1
6 18291 1 1 140 TRP CA C 7.707 -9.215 7.580 1.00 . A A . 140 TRP CA 1 1
6 18292 1 1 140 TRP CB C 8.355 -10.507 7.076 1.00 . A A . 140 TRP CB 1 1
6 18293 1 1 140 TRP CD1 C 10.293 -10.195 5.435 1.00 . A A . 140 TRP CD1 1 1
6 18294 1 1 140 TRP CD2 C 10.926 -10.308 7.580 1.00 . A A . 140 TRP CD2 1 1
6 18295 1 1 140 TRP CE2 C 12.072 -10.135 6.781 1.00 . A A . 140 TRP CE2 1 1
6 18296 1 1 140 TRP CE3 C 11.082 -10.406 8.967 1.00 . A A . 140 TRP CE3 1 1
6 18297 1 1 140 TRP CG C 9.796 -10.342 6.696 1.00 . A A . 140 TRP CG 1 1
6 18298 1 1 140 TRP CH2 C 13.475 -10.153 8.679 1.00 . A A . 140 TRP CH2 1 1
6 18299 1 1 140 TRP CZ2 C 13.353 -10.056 7.321 1.00 . A A . 140 TRP CZ2 1 1
6 18300 1 1 140 TRP CZ3 C 12.355 -10.327 9.502 1.00 . A A . 140 TRP CZ3 1 1
6 18301 1 1 140 TRP H H 8.526 -9.671 9.477 1.00 . A A . 140 TRP H 1 1
6 18302 1 1 140 TRP HA H 8.032 -8.397 6.957 1.00 . A A . 140 TRP HA 1 1
6 18303 1 1 140 TRP HB2 H 8.300 -11.255 7.854 1.00 . A A . 140 TRP HB2 1 1
6 18304 1 1 140 TRP HB3 H 7.817 -10.856 6.208 1.00 . A A . 140 TRP HB3 1 1
6 18305 1 1 140 TRP HD1 H 9.688 -10.180 4.541 1.00 . A A . 140 TRP HD1 1 1
6 18306 1 1 140 TRP HE1 H 12.244 -9.950 4.700 1.00 . A A . 140 TRP HE1 1 1
6 18307 1 1 140 TRP HE3 H 10.230 -10.540 9.616 1.00 . A A . 140 TRP HE3 1 1
6 18308 1 1 140 TRP HH2 H 14.451 -10.099 9.140 1.00 . A A . 140 TRP HH2 1 1
6 18309 1 1 140 TRP HZ2 H 14.227 -9.921 6.701 1.00 . A A . 140 TRP HZ2 1 1
6 18310 1 1 140 TRP HZ3 H 12.495 -10.400 10.570 1.00 . A A . 140 TRP HZ3 1 1
6 18311 1 1 140 TRP N N 8.146 -8.941 8.945 1.00 . A A . 140 TRP N 1 1
6 18312 1 1 140 TRP NE1 N 11.659 -10.069 5.478 1.00 . A A . 140 TRP NE1 1 1
6 18313 1 1 140 TRP O O 5.602 -9.093 6.431 1.00 . A A . 140 TRP O 1 1
6 18314 1 1 141 GLY C C 3.407 -8.621 9.232 1.00 . A A . 141 GLY C 1 1
6 18315 1 1 141 GLY CA C 4.105 -9.821 8.622 1.00 . A A . 141 GLY CA 1 1
6 18316 1 1 141 GLY H H 6.067 -9.853 9.417 1.00 . A A . 141 GLY H 1 1
6 18317 1 1 141 GLY HA2 H 3.754 -9.946 7.607 1.00 . A A . 141 GLY HA2 1 1
6 18318 1 1 141 GLY HA3 H 3.846 -10.702 9.190 1.00 . A A . 141 GLY HA3 1 1
6 18319 1 1 141 GLY N N 5.550 -9.684 8.603 1.00 . A A . 141 GLY N 1 1
6 18320 1 1 141 GLY O O 2.190 -8.636 9.425 1.00 . A A . 141 GLY O 1 1
6 18321 1 1 142 ARG C C 3.644 -5.206 9.141 1.00 . A A . 142 ARG C 1 1
6 18322 1 1 142 ARG CA C 3.618 -6.368 10.133 1.00 . A A . 142 ARG CA 1 1
6 18323 1 1 142 ARG CB C 4.385 -5.990 11.402 1.00 . A A . 142 ARG CB 1 1
6 18324 1 1 142 ARG CD C 3.925 -8.039 12.797 1.00 . A A . 142 ARG CD 1 1
6 18325 1 1 142 ARG CG C 3.762 -6.532 12.681 1.00 . A A . 142 ARG CG 1 1
6 18326 1 1 142 ARG CZ C 3.439 -9.777 14.472 1.00 . A A . 142 ARG CZ 1 1
6 18327 1 1 142 ARG H H 5.138 -7.627 9.365 1.00 . A A . 142 ARG H 1 1
6 18328 1 1 142 ARG HA H 2.592 -6.573 10.395 1.00 . A A . 142 ARG HA 1 1
6 18329 1 1 142 ARG HB2 H 5.392 -6.372 11.328 1.00 . A A . 142 ARG HB2 1 1
6 18330 1 1 142 ARG HB3 H 4.423 -4.914 11.477 1.00 . A A . 142 ARG HB3 1 1
6 18331 1 1 142 ARG HD2 H 3.547 -8.501 11.898 1.00 . A A . 142 ARG HD2 1 1
6 18332 1 1 142 ARG HD3 H 4.976 -8.267 12.904 1.00 . A A . 142 ARG HD3 1 1
6 18333 1 1 142 ARG HE H 2.508 -8.018 14.349 1.00 . A A . 142 ARG HE 1 1
6 18334 1 1 142 ARG HG2 H 4.240 -6.064 13.528 1.00 . A A . 142 ARG HG2 1 1
6 18335 1 1 142 ARG HG3 H 2.708 -6.294 12.684 1.00 . A A . 142 ARG HG3 1 1
6 18336 1 1 142 ARG HH11 H 4.546 -11.464 14.354 1.00 . A A . 142 ARG HH11 1 1
6 18337 1 1 142 ARG HH12 H 4.906 -10.256 13.167 1.00 . A A . 142 ARG HH12 1 1
6 18338 1 1 142 ARG HH21 H 2.031 -9.602 15.910 1.00 . A A . 142 ARG HH21 1 1
6 18339 1 1 142 ARG HH22 H 2.912 -11.092 15.912 1.00 . A A . 142 ARG HH22 1 1
6 18340 1 1 142 ARG N N 4.175 -7.579 9.540 1.00 . A A . 142 ARG N 1 1
6 18341 1 1 142 ARG NE N 3.205 -8.579 13.947 1.00 . A A . 142 ARG NE 1 1
6 18342 1 1 142 ARG NH1 N 4.374 -10.564 13.955 1.00 . A A . 142 ARG NH1 1 1
6 18343 1 1 142 ARG NH2 N 2.737 -10.191 15.517 1.00 . A A . 142 ARG NH2 1 1
6 18344 1 1 142 ARG O O 3.160 -4.113 9.441 1.00 . A A . 142 ARG O 1 1
6 18345 1 1 143 ILE C C 3.049 -4.471 6.016 1.00 . A A . 143 ILE C 1 1
6 18346 1 1 143 ILE CA C 4.283 -4.423 6.922 1.00 . A A . 143 ILE CA 1 1
6 18347 1 1 143 ILE CB C 5.572 -4.571 6.075 1.00 . A A . 143 ILE CB 1 1
6 18348 1 1 143 ILE CD1 C 7.121 -3.310 4.479 1.00 . A A . 143 ILE CD1 1 1
6 18349 1 1 143 ILE CG1 C 5.788 -3.331 5.197 1.00 . A A . 143 ILE CG1 1 1
6 18350 1 1 143 ILE CG2 C 5.516 -5.834 5.222 1.00 . A A . 143 ILE CG2 1 1
6 18351 1 1 143 ILE H H 4.576 -6.338 7.778 1.00 . A A . 143 ILE H 1 1
6 18352 1 1 143 ILE HA H 4.312 -3.462 7.414 1.00 . A A . 143 ILE HA 1 1
6 18353 1 1 143 ILE HB H 6.407 -4.668 6.753 1.00 . A A . 143 ILE HB 1 1
6 18354 1 1 143 ILE HD11 H 7.240 -4.222 3.913 1.00 . A A . 143 ILE HD11 1 1
6 18355 1 1 143 ILE HD12 H 7.918 -3.230 5.203 1.00 . A A . 143 ILE HD12 1 1
6 18356 1 1 143 ILE HD13 H 7.157 -2.464 3.810 1.00 . A A . 143 ILE HD13 1 1
6 18357 1 1 143 ILE HG12 H 5.011 -3.290 4.448 1.00 . A A . 143 ILE HG12 1 1
6 18358 1 1 143 ILE HG13 H 5.731 -2.447 5.815 1.00 . A A . 143 ILE HG13 1 1
6 18359 1 1 143 ILE HG21 H 6.410 -5.902 4.619 1.00 . A A . 143 ILE HG21 1 1
6 18360 1 1 143 ILE HG22 H 4.650 -5.795 4.578 1.00 . A A . 143 ILE HG22 1 1
6 18361 1 1 143 ILE HG23 H 5.448 -6.698 5.865 1.00 . A A . 143 ILE HG23 1 1
6 18362 1 1 143 ILE N N 4.205 -5.449 7.958 1.00 . A A . 143 ILE N 1 1
6 18363 1 1 143 ILE O O 2.829 -3.582 5.192 1.00 . A A . 143 ILE O 1 1
6 18364 1 1 144 VAL C C -0.035 -4.640 5.789 1.00 . A A . 144 VAL C 1 1
6 18365 1 1 144 VAL CA C 1.018 -5.683 5.403 1.00 . A A . 144 VAL CA 1 1
6 18366 1 1 144 VAL CB C 0.425 -7.098 5.586 1.00 . A A . 144 VAL CB 1 1
6 18367 1 1 144 VAL CG1 C -0.605 -7.397 4.504 1.00 . A A . 144 VAL CG1 1 1
6 18368 1 1 144 VAL CG2 C 1.527 -8.148 5.580 1.00 . A A . 144 VAL CG2 1 1
6 18369 1 1 144 VAL H H 2.456 -6.178 6.876 1.00 . A A . 144 VAL H 1 1
6 18370 1 1 144 VAL HA H 1.276 -5.552 4.363 1.00 . A A . 144 VAL HA 1 1
6 18371 1 1 144 VAL HB H -0.074 -7.136 6.543 1.00 . A A . 144 VAL HB 1 1
6 18372 1 1 144 VAL HG11 H -0.132 -7.352 3.535 1.00 . A A . 144 VAL HG11 1 1
6 18373 1 1 144 VAL HG12 H -1.399 -6.666 4.552 1.00 . A A . 144 VAL HG12 1 1
6 18374 1 1 144 VAL HG13 H -1.014 -8.385 4.661 1.00 . A A . 144 VAL HG13 1 1
6 18375 1 1 144 VAL HG21 H 2.083 -8.081 4.657 1.00 . A A . 144 VAL HG21 1 1
6 18376 1 1 144 VAL HG22 H 1.088 -9.131 5.666 1.00 . A A . 144 VAL HG22 1 1
6 18377 1 1 144 VAL HG23 H 2.192 -7.977 6.414 1.00 . A A . 144 VAL HG23 1 1
6 18378 1 1 144 VAL N N 2.234 -5.510 6.194 1.00 . A A . 144 VAL N 1 1
6 18379 1 1 144 VAL O O -0.891 -4.283 4.981 1.00 . A A . 144 VAL O 1 1
6 18380 1 1 145 ALA C C -0.630 -1.784 6.867 1.00 . A A . 145 ALA C 1 1
6 18381 1 1 145 ALA CA C -0.881 -3.139 7.525 1.00 . A A . 145 ALA CA 1 1
6 18382 1 1 145 ALA CB C -0.768 -3.022 9.038 1.00 . A A . 145 ALA CB 1 1
6 18383 1 1 145 ALA H H 0.760 -4.474 7.618 1.00 . A A . 145 ALA H 1 1
6 18384 1 1 145 ALA HA H -1.884 -3.465 7.287 1.00 . A A . 145 ALA HA 1 1
6 18385 1 1 145 ALA HB1 H -0.960 -3.983 9.490 1.00 . A A . 145 ALA HB1 1 1
6 18386 1 1 145 ALA HB2 H -1.489 -2.304 9.397 1.00 . A A . 145 ALA HB2 1 1
6 18387 1 1 145 ALA HB3 H 0.228 -2.693 9.299 1.00 . A A . 145 ALA HB3 1 1
6 18388 1 1 145 ALA N N 0.051 -4.148 7.025 1.00 . A A . 145 ALA N 1 1
6 18389 1 1 145 ALA O O -1.532 -0.950 6.778 1.00 . A A . 145 ALA O 1 1
6 18390 1 1 146 PHE C C 0.358 -0.248 4.357 1.00 . A A . 146 PHE C 1 1
6 18391 1 1 146 PHE CA C 0.985 -0.329 5.748 1.00 . A A . 146 PHE CA 1 1
6 18392 1 1 146 PHE CB C 2.512 -0.235 5.647 1.00 . A A . 146 PHE CB 1 1
6 18393 1 1 146 PHE CD1 C 3.410 1.134 3.737 1.00 . A A . 146 PHE CD1 1 1
6 18394 1 1 146 PHE CD2 C 3.088 2.203 5.845 1.00 . A A . 146 PHE CD2 1 1
6 18395 1 1 146 PHE CE1 C 3.871 2.321 3.202 1.00 . A A . 146 PHE CE1 1 1
6 18396 1 1 146 PHE CE2 C 3.549 3.394 5.314 1.00 . A A . 146 PHE CE2 1 1
6 18397 1 1 146 PHE CG C 3.013 1.061 5.064 1.00 . A A . 146 PHE CG 1 1
6 18398 1 1 146 PHE CZ C 3.940 3.453 3.991 1.00 . A A . 146 PHE CZ 1 1
6 18399 1 1 146 PHE H H 1.276 -2.279 6.517 1.00 . A A . 146 PHE H 1 1
6 18400 1 1 146 PHE HA H 0.619 0.492 6.347 1.00 . A A . 146 PHE HA 1 1
6 18401 1 1 146 PHE HB2 H 2.938 -0.337 6.635 1.00 . A A . 146 PHE HB2 1 1
6 18402 1 1 146 PHE HB3 H 2.872 -1.041 5.022 1.00 . A A . 146 PHE HB3 1 1
6 18403 1 1 146 PHE HD1 H 3.356 0.251 3.119 1.00 . A A . 146 PHE HD1 1 1
6 18404 1 1 146 PHE HD2 H 2.782 2.159 6.880 1.00 . A A . 146 PHE HD2 1 1
6 18405 1 1 146 PHE HE1 H 4.179 2.365 2.167 1.00 . A A . 146 PHE HE1 1 1
6 18406 1 1 146 PHE HE2 H 3.603 4.276 5.932 1.00 . A A . 146 PHE HE2 1 1
6 18407 1 1 146 PHE HZ H 4.301 4.382 3.574 1.00 . A A . 146 PHE HZ 1 1
6 18408 1 1 146 PHE N N 0.605 -1.574 6.409 1.00 . A A . 146 PHE N 1 1
6 18409 1 1 146 PHE O O -0.047 0.825 3.909 1.00 . A A . 146 PHE O 1 1
6 18410 1 1 147 PHE C C -1.824 -1.527 2.401 1.00 . A A . 147 PHE C 1 1
6 18411 1 1 147 PHE CA C -0.300 -1.466 2.346 1.00 . A A . 147 PHE CA 1 1
6 18412 1 1 147 PHE CB C 0.245 -2.683 1.596 1.00 . A A . 147 PHE CB 1 1
6 18413 1 1 147 PHE CD1 C 2.496 -3.731 1.956 1.00 . A A . 147 PHE CD1 1 1
6 18414 1 1 147 PHE CD2 C 2.390 -1.628 0.834 1.00 . A A . 147 PHE CD2 1 1
6 18415 1 1 147 PHE CE1 C 3.872 -3.729 1.834 1.00 . A A . 147 PHE CE1 1 1
6 18416 1 1 147 PHE CE2 C 3.764 -1.622 0.709 1.00 . A A . 147 PHE CE2 1 1
6 18417 1 1 147 PHE CG C 1.741 -2.682 1.457 1.00 . A A . 147 PHE CG 1 1
6 18418 1 1 147 PHE CZ C 4.507 -2.673 1.210 1.00 . A A . 147 PHE CZ 1 1
6 18419 1 1 147 PHE H H 0.609 -2.218 4.104 1.00 . A A . 147 PHE H 1 1
6 18420 1 1 147 PHE HA H -0.009 -0.571 1.817 1.00 . A A . 147 PHE HA 1 1
6 18421 1 1 147 PHE HB2 H -0.039 -3.580 2.125 1.00 . A A . 147 PHE HB2 1 1
6 18422 1 1 147 PHE HB3 H -0.183 -2.706 0.603 1.00 . A A . 147 PHE HB3 1 1
6 18423 1 1 147 PHE HD1 H 2.000 -4.557 2.442 1.00 . A A . 147 PHE HD1 1 1
6 18424 1 1 147 PHE HD2 H 1.810 -0.807 0.441 1.00 . A A . 147 PHE HD2 1 1
6 18425 1 1 147 PHE HE1 H 4.451 -4.552 2.226 1.00 . A A . 147 PHE HE1 1 1
6 18426 1 1 147 PHE HE2 H 4.259 -0.795 0.222 1.00 . A A . 147 PHE HE2 1 1
6 18427 1 1 147 PHE HZ H 5.582 -2.668 1.113 1.00 . A A . 147 PHE HZ 1 1
6 18428 1 1 147 PHE N N 0.275 -1.396 3.686 1.00 . A A . 147 PHE N 1 1
6 18429 1 1 147 PHE O O -2.501 -1.145 1.448 1.00 . A A . 147 PHE O 1 1
6 18430 1 1 148 SER C C -4.423 -0.743 3.978 1.00 . A A . 148 SER C 1 1
6 18431 1 1 148 SER CA C -3.803 -2.111 3.707 1.00 . A A . 148 SER CA 1 1
6 18432 1 1 148 SER CB C -4.128 -3.067 4.856 1.00 . A A . 148 SER CB 1 1
6 18433 1 1 148 SER H H -1.762 -2.299 4.247 1.00 . A A . 148 SER H 1 1
6 18434 1 1 148 SER HA H -4.222 -2.507 2.793 1.00 . A A . 148 SER HA 1 1
6 18435 1 1 148 SER HB2 H -3.564 -2.778 5.732 1.00 . A A . 148 SER HB2 1 1
6 18436 1 1 148 SER HB3 H -5.184 -3.016 5.076 1.00 . A A . 148 SER HB3 1 1
6 18437 1 1 148 SER HG H -2.881 -4.576 4.763 1.00 . A A . 148 SER HG 1 1
6 18438 1 1 148 SER N N -2.356 -2.007 3.524 1.00 . A A . 148 SER N 1 1
6 18439 1 1 148 SER O O -5.641 -0.582 3.918 1.00 . A A . 148 SER O 1 1
6 18440 1 1 148 SER OG O -3.794 -4.403 4.522 1.00 . A A . 148 SER OG 1 1
6 18441 1 1 149 PHE C C -4.218 2.370 3.244 1.00 . A A . 149 PHE C 1 1
6 18442 1 1 149 PHE CA C -4.031 1.597 4.547 1.00 . A A . 149 PHE CA 1 1
6 18443 1 1 149 PHE CB C -3.027 2.316 5.450 1.00 . A A . 149 PHE CB 1 1
6 18444 1 1 149 PHE CD1 C -3.163 4.822 5.568 1.00 . A A . 149 PHE CD1 1 1
6 18445 1 1 149 PHE CD2 C -4.448 3.542 7.114 1.00 . A A . 149 PHE CD2 1 1
6 18446 1 1 149 PHE CE1 C -3.648 5.990 6.125 1.00 . A A . 149 PHE CE1 1 1
6 18447 1 1 149 PHE CE2 C -4.937 4.706 7.676 1.00 . A A . 149 PHE CE2 1 1
6 18448 1 1 149 PHE CG C -3.557 3.586 6.056 1.00 . A A . 149 PHE CG 1 1
6 18449 1 1 149 PHE CZ C -4.536 5.932 7.180 1.00 . A A . 149 PHE CZ 1 1
6 18450 1 1 149 PHE H H -2.614 0.044 4.310 1.00 . A A . 149 PHE H 1 1
6 18451 1 1 149 PHE HA H -4.982 1.532 5.056 1.00 . A A . 149 PHE HA 1 1
6 18452 1 1 149 PHE HB2 H -2.744 1.658 6.258 1.00 . A A . 149 PHE HB2 1 1
6 18453 1 1 149 PHE HB3 H -2.149 2.565 4.871 1.00 . A A . 149 PHE HB3 1 1
6 18454 1 1 149 PHE HD1 H -2.468 4.868 4.742 1.00 . A A . 149 PHE HD1 1 1
6 18455 1 1 149 PHE HD2 H -4.763 2.585 7.502 1.00 . A A . 149 PHE HD2 1 1
6 18456 1 1 149 PHE HE1 H -3.332 6.946 5.736 1.00 . A A . 149 PHE HE1 1 1
6 18457 1 1 149 PHE HE2 H -5.630 4.658 8.501 1.00 . A A . 149 PHE HE2 1 1
6 18458 1 1 149 PHE HZ H -4.916 6.843 7.618 1.00 . A A . 149 PHE HZ 1 1
6 18459 1 1 149 PHE N N -3.575 0.239 4.275 1.00 . A A . 149 PHE N 1 1
6 18460 1 1 149 PHE O O -5.136 3.181 3.116 1.00 . A A . 149 PHE O 1 1
6 18461 1 1 150 GLY C C -4.338 2.064 0.021 1.00 . A A . 150 GLY C 1 1
6 18462 1 1 150 GLY CA C -3.418 2.777 0.992 1.00 . A A . 150 GLY CA 1 1
6 18463 1 1 150 GLY H H -2.634 1.446 2.439 1.00 . A A . 150 GLY H 1 1
6 18464 1 1 150 GLY HA2 H -3.783 3.782 1.144 1.00 . A A . 150 GLY HA2 1 1
6 18465 1 1 150 GLY HA3 H -2.429 2.826 0.561 1.00 . A A . 150 GLY HA3 1 1
6 18466 1 1 150 GLY N N -3.340 2.106 2.277 1.00 . A A . 150 GLY N 1 1
6 18467 1 1 150 GLY O O -4.886 2.681 -0.892 1.00 . A A . 150 GLY O 1 1
6 18468 1 1 151 GLY C C -6.833 0.109 -0.255 1.00 . A A . 151 GLY C 1 1
6 18469 1 1 151 GLY CA C -5.371 -0.023 -0.638 1.00 . A A . 151 GLY CA 1 1
6 18470 1 1 151 GLY H H -4.034 0.324 0.964 1.00 . A A . 151 GLY H 1 1
6 18471 1 1 151 GLY HA2 H -5.246 0.311 -1.657 1.00 . A A . 151 GLY HA2 1 1
6 18472 1 1 151 GLY HA3 H -5.085 -1.063 -0.572 1.00 . A A . 151 GLY HA3 1 1
6 18473 1 1 151 GLY N N -4.505 0.759 0.223 1.00 . A A . 151 GLY N 1 1
6 18474 1 1 151 GLY O O -7.719 -0.238 -1.034 1.00 . A A . 151 GLY O 1 1
6 18475 1 1 152 ALA C C -9.037 2.110 0.933 1.00 . A A . 152 ALA C 1 1
6 18476 1 1 152 ALA CA C -8.436 0.805 1.450 1.00 . A A . 152 ALA CA 1 1
6 18477 1 1 152 ALA CB C -8.444 0.788 2.970 1.00 . A A . 152 ALA CB 1 1
6 18478 1 1 152 ALA H H -6.324 0.872 1.523 1.00 . A A . 152 ALA H 1 1
6 18479 1 1 152 ALA HA H -9.038 -0.021 1.101 1.00 . A A . 152 ALA HA 1 1
6 18480 1 1 152 ALA HB1 H -9.458 0.893 3.327 1.00 . A A . 152 ALA HB1 1 1
6 18481 1 1 152 ALA HB2 H -7.846 1.606 3.342 1.00 . A A . 152 ALA HB2 1 1
6 18482 1 1 152 ALA HB3 H -8.033 -0.147 3.322 1.00 . A A . 152 ALA HB3 1 1
6 18483 1 1 152 ALA N N -7.079 0.617 0.952 1.00 . A A . 152 ALA N 1 1
6 18484 1 1 152 ALA O O -10.254 2.229 0.789 1.00 . A A . 152 ALA O 1 1
6 18485 1 1 153 LEU C C -8.694 4.386 -1.374 1.00 . A A . 153 LEU C 1 1
6 18486 1 1 153 LEU CA C -8.617 4.382 0.153 1.00 . A A . 153 LEU CA 1 1
6 18487 1 1 153 LEU CB C -7.679 5.493 0.638 1.00 . A A . 153 LEU CB 1 1
6 18488 1 1 153 LEU CD1 C -9.476 6.970 1.596 1.00 . A A . 153 LEU CD1 1 1
6 18489 1 1 153 LEU CD2 C -8.277 5.352 3.081 1.00 . A A . 153 LEU CD2 1 1
6 18490 1 1 153 LEU CG C -8.153 6.271 1.874 1.00 . A A . 153 LEU CG 1 1
6 18491 1 1 153 LEU H H -7.216 2.926 0.787 1.00 . A A . 153 LEU H 1 1
6 18492 1 1 153 LEU HA H -9.605 4.563 0.549 1.00 . A A . 153 LEU HA 1 1
6 18493 1 1 153 LEU HB2 H -6.721 5.048 0.868 1.00 . A A . 153 LEU HB2 1 1
6 18494 1 1 153 LEU HB3 H -7.543 6.196 -0.170 1.00 . A A . 153 LEU HB3 1 1
6 18495 1 1 153 LEU HD11 H -9.701 7.648 2.406 1.00 . A A . 153 LEU HD11 1 1
6 18496 1 1 153 LEU HD12 H -10.262 6.236 1.512 1.00 . A A . 153 LEU HD12 1 1
6 18497 1 1 153 LEU HD13 H -9.402 7.526 0.672 1.00 . A A . 153 LEU HD13 1 1
6 18498 1 1 153 LEU HD21 H -8.971 4.554 2.857 1.00 . A A . 153 LEU HD21 1 1
6 18499 1 1 153 LEU HD22 H -8.640 5.916 3.928 1.00 . A A . 153 LEU HD22 1 1
6 18500 1 1 153 LEU HD23 H -7.311 4.932 3.316 1.00 . A A . 153 LEU HD23 1 1
6 18501 1 1 153 LEU HG H -7.422 7.031 2.109 1.00 . A A . 153 LEU HG 1 1
6 18502 1 1 153 LEU N N -8.174 3.084 0.654 1.00 . A A . 153 LEU N 1 1
6 18503 1 1 153 LEU O O -7.863 4.993 -2.050 1.00 . A A . 153 LEU O 1 1
6 18504 1 1 154 CYS C C -11.401 3.627 -3.661 1.00 . A A . 154 CYS C 1 1
6 18505 1 1 154 CYS CA C -9.909 3.613 -3.345 1.00 . A A . 154 CYS CA 1 1
6 18506 1 1 154 CYS CB C -9.260 2.347 -3.911 1.00 . A A . 154 CYS CB 1 1
6 18507 1 1 154 CYS H H -10.318 3.223 -1.307 1.00 . A A . 154 CYS H 1 1
6 18508 1 1 154 CYS HA H -9.449 4.479 -3.797 1.00 . A A . 154 CYS HA 1 1
6 18509 1 1 154 CYS HB2 H -9.413 2.319 -4.978 1.00 . A A . 154 CYS HB2 1 1
6 18510 1 1 154 CYS HB3 H -8.200 2.374 -3.705 1.00 . A A . 154 CYS HB3 1 1
6 18511 1 1 154 CYS HG H -9.959 -0.089 -4.196 1.00 . A A . 154 CYS HG 1 1
6 18512 1 1 154 CYS N N -9.699 3.695 -1.904 1.00 . A A . 154 CYS N 1 1
6 18513 1 1 154 CYS O O -11.808 3.916 -4.788 1.00 . A A . 154 CYS O 1 1
6 18514 1 1 154 CYS SG S -9.915 0.808 -3.223 1.00 . A A . 154 CYS SG 1 1
6 18515 1 1 155 VAL C C -14.246 4.689 -2.584 1.00 . A A . 155 VAL C 1 1
6 18516 1 1 155 VAL CA C -13.662 3.295 -2.800 1.00 . A A . 155 VAL CA 1 1
6 18517 1 1 155 VAL CB C -14.324 2.307 -1.814 1.00 . A A . 155 VAL CB 1 1
6 18518 1 1 155 VAL CG1 C -14.109 0.872 -2.271 1.00 . A A . 155 VAL CG1 1 1
6 18519 1 1 155 VAL CG2 C -13.785 2.505 -0.402 1.00 . A A . 155 VAL CG2 1 1
6 18520 1 1 155 VAL H H -11.819 3.087 -1.783 1.00 . A A . 155 VAL H 1 1
6 18521 1 1 155 VAL HA H -13.888 2.973 -3.807 1.00 . A A . 155 VAL HA 1 1
6 18522 1 1 155 VAL HB H -15.385 2.502 -1.802 1.00 . A A . 155 VAL HB 1 1
6 18523 1 1 155 VAL HG11 H -14.591 0.722 -3.225 1.00 . A A . 155 VAL HG11 1 1
6 18524 1 1 155 VAL HG12 H -14.533 0.196 -1.543 1.00 . A A . 155 VAL HG12 1 1
6 18525 1 1 155 VAL HG13 H -13.051 0.678 -2.367 1.00 . A A . 155 VAL HG13 1 1
6 18526 1 1 155 VAL HG21 H -12.726 2.298 -0.387 1.00 . A A . 155 VAL HG21 1 1
6 18527 1 1 155 VAL HG22 H -14.293 1.833 0.274 1.00 . A A . 155 VAL HG22 1 1
6 18528 1 1 155 VAL HG23 H -13.958 3.525 -0.092 1.00 . A A . 155 VAL HG23 1 1
6 18529 1 1 155 VAL N N -12.210 3.313 -2.652 1.00 . A A . 155 VAL N 1 1
6 18530 1 1 155 VAL O O -15.365 4.976 -3.004 1.00 . A A . 155 VAL O 1 1
6 18531 1 1 156 GLU C C -13.353 7.878 -2.716 1.00 . A A . 156 GLU C 1 1
6 18532 1 1 156 GLU CA C -13.893 6.921 -1.656 1.00 . A A . 156 GLU CA 1 1
6 18533 1 1 156 GLU CB C -13.412 7.357 -0.270 1.00 . A A . 156 GLU CB 1 1
6 18534 1 1 156 GLU CD C -15.456 7.403 1.223 1.00 . A A . 156 GLU CD 1 1
6 18535 1 1 156 GLU CG C -14.162 6.690 0.872 1.00 . A A . 156 GLU CG 1 1
6 18536 1 1 156 GLU H H -12.588 5.255 -1.621 1.00 . A A . 156 GLU H 1 1
6 18537 1 1 156 GLU HA H -14.972 6.948 -1.679 1.00 . A A . 156 GLU HA 1 1
6 18538 1 1 156 GLU HB2 H -12.364 7.115 -0.173 1.00 . A A . 156 GLU HB2 1 1
6 18539 1 1 156 GLU HB3 H -13.536 8.426 -0.178 1.00 . A A . 156 GLU HB3 1 1
6 18540 1 1 156 GLU HG2 H -14.397 5.676 0.586 1.00 . A A . 156 GLU HG2 1 1
6 18541 1 1 156 GLU HG3 H -13.527 6.679 1.745 1.00 . A A . 156 GLU HG3 1 1
6 18542 1 1 156 GLU N N -13.471 5.551 -1.929 1.00 . A A . 156 GLU N 1 1
6 18543 1 1 156 GLU O O -13.612 9.081 -2.671 1.00 . A A . 156 GLU O 1 1
6 18544 1 1 156 GLU OE1 O -16.260 7.669 0.304 1.00 . A A . 156 GLU OE1 1 1
6 18545 1 1 156 GLU OE2 O -15.667 7.691 2.419 1.00 . A A . 156 GLU OE2 1 1
6 18546 1 1 157 SER C C -13.040 8.377 -5.850 1.00 . A A . 157 SER C 1 1
6 18547 1 1 157 SER CA C -12.021 8.124 -4.744 1.00 . A A . 157 SER CA 1 1
6 18548 1 1 157 SER CB C -10.798 7.410 -5.325 1.00 . A A . 157 SER CB 1 1
6 18549 1 1 157 SER H H -12.438 6.364 -3.649 1.00 . A A . 157 SER H 1 1
6 18550 1 1 157 SER HA H -11.712 9.072 -4.328 1.00 . A A . 157 SER HA 1 1
6 18551 1 1 157 SER HB2 H -11.115 6.510 -5.828 1.00 . A A . 157 SER HB2 1 1
6 18552 1 1 157 SER HB3 H -10.306 8.063 -6.031 1.00 . A A . 157 SER HB3 1 1
6 18553 1 1 157 SER HG H -10.333 7.019 -3.464 1.00 . A A . 157 SER HG 1 1
6 18554 1 1 157 SER N N -12.604 7.330 -3.670 1.00 . A A . 157 SER N 1 1
6 18555 1 1 157 SER O O -13.211 9.507 -6.302 1.00 . A A . 157 SER O 1 1
6 18556 1 1 157 SER OG O -9.876 7.063 -4.307 1.00 . A A . 157 SER OG 1 1
6 18557 1 1 158 VAL C C -16.025 8.026 -6.812 1.00 . A A . 158 VAL C 1 1
6 18558 1 1 158 VAL CA C -14.723 7.408 -7.328 1.00 . A A . 158 VAL CA 1 1
6 18559 1 1 158 VAL CB C -15.023 6.015 -7.927 1.00 . A A . 158 VAL CB 1 1
6 18560 1 1 158 VAL CG1 C -15.781 6.136 -9.241 1.00 . A A . 158 VAL CG1 1 1
6 18561 1 1 158 VAL CG2 C -13.737 5.224 -8.121 1.00 . A A . 158 VAL CG2 1 1
6 18562 1 1 158 VAL H H -13.547 6.445 -5.855 1.00 . A A . 158 VAL H 1 1
6 18563 1 1 158 VAL HA H -14.324 8.035 -8.113 1.00 . A A . 158 VAL HA 1 1
6 18564 1 1 158 VAL HB H -15.647 5.475 -7.229 1.00 . A A . 158 VAL HB 1 1
6 18565 1 1 158 VAL HG11 H -15.172 6.664 -9.960 1.00 . A A . 158 VAL HG11 1 1
6 18566 1 1 158 VAL HG12 H -16.699 6.678 -9.078 1.00 . A A . 158 VAL HG12 1 1
6 18567 1 1 158 VAL HG13 H -16.007 5.149 -9.617 1.00 . A A . 158 VAL HG13 1 1
6 18568 1 1 158 VAL HG21 H -13.102 5.737 -8.829 1.00 . A A . 158 VAL HG21 1 1
6 18569 1 1 158 VAL HG22 H -13.973 4.239 -8.497 1.00 . A A . 158 VAL HG22 1 1
6 18570 1 1 158 VAL HG23 H -13.223 5.135 -7.176 1.00 . A A . 158 VAL HG23 1 1
6 18571 1 1 158 VAL N N -13.721 7.315 -6.269 1.00 . A A . 158 VAL N 1 1
6 18572 1 1 158 VAL O O -16.829 8.550 -7.586 1.00 . A A . 158 VAL O 1 1
6 18573 1 1 159 ASP C C -17.315 10.025 -4.630 1.00 . A A . 159 ASP C 1 1
6 18574 1 1 159 ASP CA C -17.423 8.519 -4.875 1.00 . A A . 159 ASP CA 1 1
6 18575 1 1 159 ASP CB C -17.707 7.793 -3.558 1.00 . A A . 159 ASP CB 1 1
6 18576 1 1 159 ASP CG C -18.405 6.462 -3.767 1.00 . A A . 159 ASP CG 1 1
6 18577 1 1 159 ASP H H -15.533 7.567 -4.929 1.00 . A A . 159 ASP H 1 1
6 18578 1 1 159 ASP HA H -18.246 8.340 -5.550 1.00 . A A . 159 ASP HA 1 1
6 18579 1 1 159 ASP HB2 H -16.773 7.612 -3.046 1.00 . A A . 159 ASP HB2 1 1
6 18580 1 1 159 ASP HB3 H -18.336 8.416 -2.939 1.00 . A A . 159 ASP HB3 1 1
6 18581 1 1 159 ASP N N -16.218 7.976 -5.497 1.00 . A A . 159 ASP N 1 1
6 18582 1 1 159 ASP O O -18.301 10.669 -4.269 1.00 . A A . 159 ASP O 1 1
6 18583 1 1 159 ASP OD1 O -17.804 5.567 -4.399 1.00 . A A . 159 ASP OD1 1 1
6 18584 1 1 159 ASP OD2 O -19.552 6.315 -3.297 1.00 . A A . 159 ASP OD2 1 1
6 18585 1 1 160 LYS C C -15.358 12.691 -5.874 1.00 . A A . 160 LYS C 1 1
6 18586 1 1 160 LYS CA C -15.917 12.018 -4.621 1.00 . A A . 160 LYS CA 1 1
6 18587 1 1 160 LYS CB C -14.991 12.261 -3.428 1.00 . A A . 160 LYS CB 1 1
6 18588 1 1 160 LYS CD C -14.958 12.608 -0.931 1.00 . A A . 160 LYS CD 1 1
6 18589 1 1 160 LYS CE C -15.179 14.112 -1.001 1.00 . A A . 160 LYS CE 1 1
6 18590 1 1 160 LYS CG C -15.619 11.886 -2.094 1.00 . A A . 160 LYS CG 1 1
6 18591 1 1 160 LYS H H -15.371 10.029 -5.115 1.00 . A A . 160 LYS H 1 1
6 18592 1 1 160 LYS HA H -16.881 12.454 -4.403 1.00 . A A . 160 LYS HA 1 1
6 18593 1 1 160 LYS HB2 H -14.093 11.674 -3.557 1.00 . A A . 160 LYS HB2 1 1
6 18594 1 1 160 LYS HB3 H -14.726 13.306 -3.398 1.00 . A A . 160 LYS HB3 1 1
6 18595 1 1 160 LYS HD2 H -15.376 12.239 -0.008 1.00 . A A . 160 LYS HD2 1 1
6 18596 1 1 160 LYS HD3 H -13.896 12.409 -0.953 1.00 . A A . 160 LYS HD3 1 1
6 18597 1 1 160 LYS HE2 H -14.519 14.528 -1.748 1.00 . A A . 160 LYS HE2 1 1
6 18598 1 1 160 LYS HE3 H -16.205 14.301 -1.283 1.00 . A A . 160 LYS HE3 1 1
6 18599 1 1 160 LYS HG2 H -16.666 12.147 -2.116 1.00 . A A . 160 LYS HG2 1 1
6 18600 1 1 160 LYS HG3 H -15.516 10.820 -1.948 1.00 . A A . 160 LYS HG3 1 1
6 18601 1 1 160 LYS HZ1 H -13.921 14.598 0.593 1.00 . A A . 160 LYS HZ1 1 1
6 18602 1 1 160 LYS HZ2 H -15.541 14.393 1.036 1.00 . A A . 160 LYS HZ2 1 1
6 18603 1 1 160 LYS HZ3 H -15.058 15.798 0.227 1.00 . A A . 160 LYS HZ3 1 1
6 18604 1 1 160 LYS N N -16.124 10.586 -4.826 1.00 . A A . 160 LYS N 1 1
6 18605 1 1 160 LYS NZ N -14.906 14.771 0.305 1.00 . A A . 160 LYS NZ 1 1
6 18606 1 1 160 LYS O O -14.870 13.822 -5.812 1.00 . A A . 160 LYS O 1 1
6 18607 1 1 161 GLU C C -13.468 12.800 -8.304 1.00 . A A . 161 GLU C 1 1
6 18608 1 1 161 GLU CA C -14.969 12.488 -8.302 1.00 . A A . 161 GLU CA 1 1
6 18609 1 1 161 GLU CB C -15.765 13.735 -8.712 1.00 . A A . 161 GLU CB 1 1
6 18610 1 1 161 GLU CD C -17.521 12.449 -10.005 1.00 . A A . 161 GLU CD 1 1
6 18611 1 1 161 GLU CG C -17.250 13.475 -8.920 1.00 . A A . 161 GLU CG 1 1
6 18612 1 1 161 GLU H H -15.831 11.084 -6.969 1.00 . A A . 161 GLU H 1 1
6 18613 1 1 161 GLU HA H -15.152 11.713 -9.033 1.00 . A A . 161 GLU HA 1 1
6 18614 1 1 161 GLU HB2 H -15.658 14.482 -7.941 1.00 . A A . 161 GLU HB2 1 1
6 18615 1 1 161 GLU HB3 H -15.356 14.120 -9.635 1.00 . A A . 161 GLU HB3 1 1
6 18616 1 1 161 GLU HG2 H -17.674 13.116 -7.994 1.00 . A A . 161 GLU HG2 1 1
6 18617 1 1 161 GLU HG3 H -17.729 14.404 -9.197 1.00 . A A . 161 GLU HG3 1 1
6 18618 1 1 161 GLU N N -15.439 11.981 -7.006 1.00 . A A . 161 GLU N 1 1
6 18619 1 1 161 GLU O O -13.011 13.679 -9.036 1.00 . A A . 161 GLU O 1 1
6 18620 1 1 161 GLU OE1 O -17.530 12.831 -11.194 1.00 . A A . 161 GLU OE1 1 1
6 18621 1 1 161 GLU OE2 O -17.725 11.264 -9.665 1.00 . A A . 161 GLU OE2 1 1
6 18622 1 1 162 MET C C -10.516 10.942 -7.559 1.00 . A A . 162 MET C 1 1
6 18623 1 1 162 MET CA C -11.259 12.274 -7.425 1.00 . A A . 162 MET CA 1 1
6 18624 1 1 162 MET CB C -10.862 12.993 -6.126 1.00 . A A . 162 MET CB 1 1
6 18625 1 1 162 MET CE C -11.228 11.933 -2.131 1.00 . A A . 162 MET CE 1 1
6 18626 1 1 162 MET CG C -11.436 12.370 -4.860 1.00 . A A . 162 MET CG 1 1
6 18627 1 1 162 MET H H -13.119 11.390 -6.927 1.00 . A A . 162 MET H 1 1
6 18628 1 1 162 MET HA H -10.982 12.899 -8.262 1.00 . A A . 162 MET HA 1 1
6 18629 1 1 162 MET HB2 H -9.786 12.987 -6.043 1.00 . A A . 162 MET HB2 1 1
6 18630 1 1 162 MET HB3 H -11.202 14.017 -6.181 1.00 . A A . 162 MET HB3 1 1
6 18631 1 1 162 MET HE1 H -12.290 11.740 -2.148 1.00 . A A . 162 MET HE1 1 1
6 18632 1 1 162 MET HE2 H -10.943 12.294 -1.154 1.00 . A A . 162 MET HE2 1 1
6 18633 1 1 162 MET HE3 H -10.693 11.020 -2.348 1.00 . A A . 162 MET HE3 1 1
6 18634 1 1 162 MET HG2 H -12.511 12.460 -4.886 1.00 . A A . 162 MET HG2 1 1
6 18635 1 1 162 MET HG3 H -11.162 11.326 -4.833 1.00 . A A . 162 MET HG3 1 1
6 18636 1 1 162 MET N N -12.703 12.073 -7.492 1.00 . A A . 162 MET N 1 1
6 18637 1 1 162 MET O O -10.140 10.316 -6.569 1.00 . A A . 162 MET O 1 1
6 18638 1 1 162 MET SD S -10.825 13.168 -3.363 1.00 . A A . 162 MET SD 1 1
6 18639 1 1 163 GLN C C -8.101 9.429 -8.965 1.00 . A A . 163 GLN C 1 1
6 18640 1 1 163 GLN CA C -9.618 9.263 -9.090 1.00 . A A . 163 GLN CA 1 1
6 18641 1 1 163 GLN CB C -9.992 8.765 -10.492 1.00 . A A . 163 GLN CB 1 1
6 18642 1 1 163 GLN CD C -10.360 6.291 -10.039 1.00 . A A . 163 GLN CD 1 1
6 18643 1 1 163 GLN CG C -9.551 7.336 -10.788 1.00 . A A . 163 GLN CG 1 1
6 18644 1 1 163 GLN H H -10.628 11.067 -9.552 1.00 . A A . 163 GLN H 1 1
6 18645 1 1 163 GLN HA H -9.945 8.535 -8.362 1.00 . A A . 163 GLN HA 1 1
6 18646 1 1 163 GLN HB2 H -11.065 8.813 -10.601 1.00 . A A . 163 GLN HB2 1 1
6 18647 1 1 163 GLN HB3 H -9.539 9.417 -11.223 1.00 . A A . 163 GLN HB3 1 1
6 18648 1 1 163 GLN HE21 H -11.022 4.423 -10.183 1.00 . A A . 163 GLN HE21 1 1
6 18649 1 1 163 GLN HE22 H -10.079 4.989 -11.514 1.00 . A A . 163 GLN HE22 1 1
6 18650 1 1 163 GLN HG2 H -9.657 7.154 -11.847 1.00 . A A . 163 GLN HG2 1 1
6 18651 1 1 163 GLN HG3 H -8.512 7.231 -10.510 1.00 . A A . 163 GLN HG3 1 1
6 18652 1 1 163 GLN N N -10.309 10.520 -8.805 1.00 . A A . 163 GLN N 1 1
6 18653 1 1 163 GLN NE2 N -10.500 5.115 -10.639 1.00 . A A . 163 GLN NE2 1 1
6 18654 1 1 163 GLN O O -7.346 8.460 -9.070 1.00 . A A . 163 GLN O 1 1
6 18655 1 1 163 GLN OE1 O -10.848 6.533 -8.935 1.00 . A A . 163 GLN OE1 1 1
6 18656 1 1 164 VAL C C -5.687 10.362 -7.284 1.00 . A A . 164 VAL C 1 1
6 18657 1 1 164 VAL CA C -6.244 10.963 -8.579 1.00 . A A . 164 VAL CA 1 1
6 18658 1 1 164 VAL CB C -5.991 12.491 -8.600 1.00 . A A . 164 VAL CB 1 1
6 18659 1 1 164 VAL CG1 C -6.648 13.173 -7.408 1.00 . A A . 164 VAL CG1 1 1
6 18660 1 1 164 VAL CG2 C -4.499 12.795 -8.643 1.00 . A A . 164 VAL CG2 1 1
6 18661 1 1 164 VAL H H -8.314 11.393 -8.653 1.00 . A A . 164 VAL H 1 1
6 18662 1 1 164 VAL HA H -5.723 10.524 -9.418 1.00 . A A . 164 VAL HA 1 1
6 18663 1 1 164 VAL HB H -6.439 12.890 -9.499 1.00 . A A . 164 VAL HB 1 1
6 18664 1 1 164 VAL HG11 H -6.245 12.766 -6.493 1.00 . A A . 164 VAL HG11 1 1
6 18665 1 1 164 VAL HG12 H -7.714 13.004 -7.439 1.00 . A A . 164 VAL HG12 1 1
6 18666 1 1 164 VAL HG13 H -6.451 14.235 -7.447 1.00 . A A . 164 VAL HG13 1 1
6 18667 1 1 164 VAL HG21 H -4.089 12.456 -9.583 1.00 . A A . 164 VAL HG21 1 1
6 18668 1 1 164 VAL HG22 H -4.004 12.285 -7.830 1.00 . A A . 164 VAL HG22 1 1
6 18669 1 1 164 VAL HG23 H -4.345 13.860 -8.547 1.00 . A A . 164 VAL HG23 1 1
6 18670 1 1 164 VAL N N -7.663 10.664 -8.728 1.00 . A A . 164 VAL N 1 1
6 18671 1 1 164 VAL O O -4.484 10.143 -7.160 1.00 . A A . 164 VAL O 1 1
6 18672 1 1 165 LEU C C -5.617 8.090 -5.212 1.00 . A A . 165 LEU C 1 1
6 18673 1 1 165 LEU CA C -6.193 9.500 -5.049 1.00 . A A . 165 LEU CA 1 1
6 18674 1 1 165 LEU CB C -7.396 9.471 -4.102 1.00 . A A . 165 LEU CB 1 1
6 18675 1 1 165 LEU CD1 C -6.000 9.694 -2.025 1.00 . A A . 165 LEU CD1 1 1
6 18676 1 1 165 LEU CD2 C -8.381 8.957 -1.854 1.00 . A A . 165 LEU CD2 1 1
6 18677 1 1 165 LEU CG C -7.119 8.916 -2.701 1.00 . A A . 165 LEU CG 1 1
6 18678 1 1 165 LEU H H -7.529 10.254 -6.506 1.00 . A A . 165 LEU H 1 1
6 18679 1 1 165 LEU HA H -5.433 10.135 -4.622 1.00 . A A . 165 LEU HA 1 1
6 18680 1 1 165 LEU HB2 H -7.767 10.481 -3.998 1.00 . A A . 165 LEU HB2 1 1
6 18681 1 1 165 LEU HB3 H -8.168 8.868 -4.556 1.00 . A A . 165 LEU HB3 1 1
6 18682 1 1 165 LEU HD11 H -5.063 9.476 -2.516 1.00 . A A . 165 LEU HD11 1 1
6 18683 1 1 165 LEU HD12 H -5.938 9.406 -0.986 1.00 . A A . 165 LEU HD12 1 1
6 18684 1 1 165 LEU HD13 H -6.204 10.752 -2.094 1.00 . A A . 165 LEU HD13 1 1
6 18685 1 1 165 LEU HD21 H -8.175 8.535 -0.881 1.00 . A A . 165 LEU HD21 1 1
6 18686 1 1 165 LEU HD22 H -9.159 8.384 -2.337 1.00 . A A . 165 LEU HD22 1 1
6 18687 1 1 165 LEU HD23 H -8.706 9.981 -1.741 1.00 . A A . 165 LEU HD23 1 1
6 18688 1 1 165 LEU HG H -6.805 7.886 -2.785 1.00 . A A . 165 LEU HG 1 1
6 18689 1 1 165 LEU N N -6.581 10.073 -6.335 1.00 . A A . 165 LEU N 1 1
6 18690 1 1 165 LEU O O -4.789 7.658 -4.414 1.00 . A A . 165 LEU O 1 1
6 18691 1 1 166 VAL C C -4.165 6.024 -7.101 1.00 . A A . 166 VAL C 1 1
6 18692 1 1 166 VAL CA C -5.581 6.025 -6.513 1.00 . A A . 166 VAL CA 1 1
6 18693 1 1 166 VAL CB C -6.535 5.284 -7.481 1.00 . A A . 166 VAL CB 1 1
6 18694 1 1 166 VAL CG1 C -6.188 3.804 -7.569 1.00 . A A . 166 VAL CG1 1 1
6 18695 1 1 166 VAL CG2 C -7.983 5.467 -7.050 1.00 . A A . 166 VAL CG2 1 1
6 18696 1 1 166 VAL H H -6.706 7.788 -6.861 1.00 . A A . 166 VAL H 1 1
6 18697 1 1 166 VAL HA H -5.571 5.490 -5.575 1.00 . A A . 166 VAL HA 1 1
6 18698 1 1 166 VAL HB H -6.420 5.716 -8.465 1.00 . A A . 166 VAL HB 1 1
6 18699 1 1 166 VAL HG11 H -6.291 3.351 -6.594 1.00 . A A . 166 VAL HG11 1 1
6 18700 1 1 166 VAL HG12 H -5.169 3.693 -7.912 1.00 . A A . 166 VAL HG12 1 1
6 18701 1 1 166 VAL HG13 H -6.856 3.318 -8.265 1.00 . A A . 166 VAL HG13 1 1
6 18702 1 1 166 VAL HG21 H -8.116 5.064 -6.056 1.00 . A A . 166 VAL HG21 1 1
6 18703 1 1 166 VAL HG22 H -8.632 4.946 -7.738 1.00 . A A . 166 VAL HG22 1 1
6 18704 1 1 166 VAL HG23 H -8.228 6.518 -7.048 1.00 . A A . 166 VAL HG23 1 1
6 18705 1 1 166 VAL N N -6.052 7.385 -6.253 1.00 . A A . 166 VAL N 1 1
6 18706 1 1 166 VAL O O -3.423 5.051 -6.959 1.00 . A A . 166 VAL O 1 1
6 18707 1 1 167 SER C C -1.446 7.873 -7.415 1.00 . A A . 167 SER C 1 1
6 18708 1 1 167 SER CA C -2.472 7.248 -8.363 1.00 . A A . 167 SER CA 1 1
6 18709 1 1 167 SER CB C -2.573 8.085 -9.641 1.00 . A A . 167 SER CB 1 1
6 18710 1 1 167 SER H H -4.416 7.881 -7.802 1.00 . A A . 167 SER H 1 1
6 18711 1 1 167 SER HA H -2.142 6.255 -8.625 1.00 . A A . 167 SER HA 1 1
6 18712 1 1 167 SER HB2 H -3.273 7.618 -10.319 1.00 . A A . 167 SER HB2 1 1
6 18713 1 1 167 SER HB3 H -2.921 9.077 -9.392 1.00 . A A . 167 SER HB3 1 1
6 18714 1 1 167 SER HG H -1.273 7.561 -11.010 1.00 . A A . 167 SER HG 1 1
6 18715 1 1 167 SER N N -3.791 7.128 -7.744 1.00 . A A . 167 SER N 1 1
6 18716 1 1 167 SER O O -0.284 7.465 -7.395 1.00 . A A . 167 SER O 1 1
6 18717 1 1 167 SER OG O -1.316 8.190 -10.286 1.00 . A A . 167 SER OG 1 1
6 18718 1 1 168 ARG C C -0.741 8.721 -4.433 1.00 . A A . 168 ARG C 1 1
6 18719 1 1 168 ARG CA C -0.987 9.545 -5.698 1.00 . A A . 168 ARG CA 1 1
6 18720 1 1 168 ARG CB C -1.560 10.919 -5.326 1.00 . A A . 168 ARG CB 1 1
6 18721 1 1 168 ARG CD C -3.585 12.190 -4.530 1.00 . A A . 168 ARG CD 1 1
6 18722 1 1 168 ARG CG C -2.863 10.851 -4.544 1.00 . A A . 168 ARG CG 1 1
6 18723 1 1 168 ARG CZ C -3.357 14.401 -3.470 1.00 . A A . 168 ARG CZ 1 1
6 18724 1 1 168 ARG H H -2.819 9.130 -6.681 1.00 . A A . 168 ARG H 1 1
6 18725 1 1 168 ARG HA H -0.041 9.691 -6.198 1.00 . A A . 168 ARG HA 1 1
6 18726 1 1 168 ARG HB2 H -0.835 11.449 -4.726 1.00 . A A . 168 ARG HB2 1 1
6 18727 1 1 168 ARG HB3 H -1.739 11.478 -6.233 1.00 . A A . 168 ARG HB3 1 1
6 18728 1 1 168 ARG HD2 H -3.698 12.533 -5.548 1.00 . A A . 168 ARG HD2 1 1
6 18729 1 1 168 ARG HD3 H -4.562 12.052 -4.089 1.00 . A A . 168 ARG HD3 1 1
6 18730 1 1 168 ARG HE H -1.955 12.979 -3.465 1.00 . A A . 168 ARG HE 1 1
6 18731 1 1 168 ARG HG2 H -3.504 10.113 -5.002 1.00 . A A . 168 ARG HG2 1 1
6 18732 1 1 168 ARG HG3 H -2.645 10.558 -3.527 1.00 . A A . 168 ARG HG3 1 1
6 18733 1 1 168 ARG HH11 H -5.131 14.091 -4.390 1.00 . A A . 168 ARG HH11 1 1
6 18734 1 1 168 ARG HH12 H -4.946 15.640 -3.638 1.00 . A A . 168 ARG HH12 1 1
6 18735 1 1 168 ARG HH21 H -3.002 16.165 -2.553 1.00 . A A . 168 ARG HH21 1 1
6 18736 1 1 168 ARG HH22 H -1.708 15.017 -2.479 1.00 . A A . 168 ARG HH22 1 1
6 18737 1 1 168 ARG N N -1.878 8.858 -6.632 1.00 . A A . 168 ARG N 1 1
6 18738 1 1 168 ARG NE N -2.860 13.203 -3.770 1.00 . A A . 168 ARG NE 1 1
6 18739 1 1 168 ARG NH1 N -4.578 14.738 -3.866 1.00 . A A . 168 ARG NH1 1 1
6 18740 1 1 168 ARG NH2 N -2.629 15.265 -2.778 1.00 . A A . 168 ARG NH2 1 1
6 18741 1 1 168 ARG O O 0.239 8.949 -3.724 1.00 . A A . 168 ARG O 1 1
6 18742 1 1 169 ILE C C -0.414 5.839 -3.169 1.00 . A A . 169 ILE C 1 1
6 18743 1 1 169 ILE CA C -1.487 6.915 -2.974 1.00 . A A . 169 ILE CA 1 1
6 18744 1 1 169 ILE CB C -2.838 6.262 -2.590 1.00 . A A . 169 ILE CB 1 1
6 18745 1 1 169 ILE CD1 C -4.275 6.054 -0.500 1.00 . A A . 169 ILE CD1 1 1
6 18746 1 1 169 ILE CG1 C -2.883 5.971 -1.089 1.00 . A A . 169 ILE CG1 1 1
6 18747 1 1 169 ILE CG2 C -3.086 4.988 -3.392 1.00 . A A . 169 ILE CG2 1 1
6 18748 1 1 169 ILE H H -2.374 7.609 -4.770 1.00 . A A . 169 ILE H 1 1
6 18749 1 1 169 ILE HA H -1.183 7.555 -2.158 1.00 . A A . 169 ILE HA 1 1
6 18750 1 1 169 ILE HB H -3.625 6.961 -2.832 1.00 . A A . 169 ILE HB 1 1
6 18751 1 1 169 ILE HD11 H -4.224 5.901 0.568 1.00 . A A . 169 ILE HD11 1 1
6 18752 1 1 169 ILE HD12 H -4.899 5.291 -0.943 1.00 . A A . 169 ILE HD12 1 1
6 18753 1 1 169 ILE HD13 H -4.695 7.027 -0.705 1.00 . A A . 169 ILE HD13 1 1
6 18754 1 1 169 ILE HG12 H -2.506 4.975 -0.910 1.00 . A A . 169 ILE HG12 1 1
6 18755 1 1 169 ILE HG13 H -2.261 6.685 -0.571 1.00 . A A . 169 ILE HG13 1 1
6 18756 1 1 169 ILE HG21 H -2.272 4.297 -3.231 1.00 . A A . 169 ILE HG21 1 1
6 18757 1 1 169 ILE HG22 H -3.150 5.231 -4.443 1.00 . A A . 169 ILE HG22 1 1
6 18758 1 1 169 ILE HG23 H -4.012 4.535 -3.071 1.00 . A A . 169 ILE HG23 1 1
6 18759 1 1 169 ILE N N -1.621 7.757 -4.160 1.00 . A A . 169 ILE N 1 1
6 18760 1 1 169 ILE O O 0.031 5.210 -2.209 1.00 . A A . 169 ILE O 1 1
6 18761 1 1 170 ALA C C 2.405 5.306 -4.834 1.00 . A A . 170 ALA C 1 1
6 18762 1 1 170 ALA CA C 1.025 4.657 -4.741 1.00 . A A . 170 ALA CA 1 1
6 18763 1 1 170 ALA CB C 0.679 3.952 -6.044 1.00 . A A . 170 ALA CB 1 1
6 18764 1 1 170 ALA H H -0.387 6.182 -5.140 1.00 . A A . 170 ALA H 1 1
6 18765 1 1 170 ALA HA H 1.037 3.921 -3.951 1.00 . A A . 170 ALA HA 1 1
6 18766 1 1 170 ALA HB1 H 0.665 4.671 -6.850 1.00 . A A . 170 ALA HB1 1 1
6 18767 1 1 170 ALA HB2 H -0.293 3.491 -5.957 1.00 . A A . 170 ALA HB2 1 1
6 18768 1 1 170 ALA HB3 H 1.420 3.194 -6.251 1.00 . A A . 170 ALA HB3 1 1
6 18769 1 1 170 ALA N N 0.003 5.645 -4.418 1.00 . A A . 170 ALA N 1 1
6 18770 1 1 170 ALA O O 3.410 4.623 -5.034 1.00 . A A . 170 ALA O 1 1
6 18771 1 1 171 ALA C C 4.415 7.383 -3.410 1.00 . A A . 171 ALA C 1 1
6 18772 1 1 171 ALA CA C 3.692 7.376 -4.754 1.00 . A A . 171 ALA CA 1 1
6 18773 1 1 171 ALA CB C 3.428 8.801 -5.220 1.00 . A A . 171 ALA CB 1 1
6 18774 1 1 171 ALA H H 1.605 7.112 -4.519 1.00 . A A . 171 ALA H 1 1
6 18775 1 1 171 ALA HA H 4.323 6.896 -5.486 1.00 . A A . 171 ALA HA 1 1
6 18776 1 1 171 ALA HB1 H 4.366 9.326 -5.318 1.00 . A A . 171 ALA HB1 1 1
6 18777 1 1 171 ALA HB2 H 2.806 9.306 -4.496 1.00 . A A . 171 ALA HB2 1 1
6 18778 1 1 171 ALA HB3 H 2.924 8.779 -6.175 1.00 . A A . 171 ALA HB3 1 1
6 18779 1 1 171 ALA N N 2.442 6.628 -4.683 1.00 . A A . 171 ALA N 1 1
6 18780 1 1 171 ALA O O 5.627 7.183 -3.351 1.00 . A A . 171 ALA O 1 1
6 18781 1 1 172 TRP C C 4.231 6.258 -0.336 1.00 . A A . 172 TRP C 1 1
6 18782 1 1 172 TRP CA C 4.253 7.638 -0.993 1.00 . A A . 172 TRP CA 1 1
6 18783 1 1 172 TRP CB C 3.528 8.660 -0.111 1.00 . A A . 172 TRP CB 1 1
6 18784 1 1 172 TRP CD1 C 1.275 7.493 0.276 1.00 . A A . 172 TRP CD1 1 1
6 18785 1 1 172 TRP CD2 C 1.109 9.545 -0.600 1.00 . A A . 172 TRP CD2 1 1
6 18786 1 1 172 TRP CE2 C -0.187 9.023 -0.432 1.00 . A A . 172 TRP CE2 1 1
6 18787 1 1 172 TRP CE3 C 1.253 10.828 -1.138 1.00 . A A . 172 TRP CE3 1 1
6 18788 1 1 172 TRP CG C 2.031 8.550 -0.140 1.00 . A A . 172 TRP CG 1 1
6 18789 1 1 172 TRP CH2 C -1.157 10.990 -1.305 1.00 . A A . 172 TRP CH2 1 1
6 18790 1 1 172 TRP CZ2 C -1.329 9.738 -0.782 1.00 . A A . 172 TRP CZ2 1 1
6 18791 1 1 172 TRP CZ3 C 0.119 11.536 -1.486 1.00 . A A . 172 TRP CZ3 1 1
6 18792 1 1 172 TRP H H 2.704 7.755 -2.437 1.00 . A A . 172 TRP H 1 1
6 18793 1 1 172 TRP HA H 5.282 7.947 -1.101 1.00 . A A . 172 TRP HA 1 1
6 18794 1 1 172 TRP HB2 H 3.848 8.528 0.911 1.00 . A A . 172 TRP HB2 1 1
6 18795 1 1 172 TRP HB3 H 3.795 9.654 -0.439 1.00 . A A . 172 TRP HB3 1 1
6 18796 1 1 172 TRP HD1 H 1.681 6.577 0.680 1.00 . A A . 172 TRP HD1 1 1
6 18797 1 1 172 TRP HE1 H -0.798 7.167 0.331 1.00 . A A . 172 TRP HE1 1 1
6 18798 1 1 172 TRP HE3 H 2.230 11.265 -1.285 1.00 . A A . 172 TRP HE3 1 1
6 18799 1 1 172 TRP HH2 H -2.016 11.579 -1.592 1.00 . A A . 172 TRP HH2 1 1
6 18800 1 1 172 TRP HZ2 H -2.321 9.332 -0.649 1.00 . A A . 172 TRP HZ2 1 1
6 18801 1 1 172 TRP HZ3 H 0.212 12.528 -1.903 1.00 . A A . 172 TRP HZ3 1 1
6 18802 1 1 172 TRP N N 3.668 7.607 -2.332 1.00 . A A . 172 TRP N 1 1
6 18803 1 1 172 TRP NE1 N -0.059 7.770 0.105 1.00 . A A . 172 TRP NE1 1 1
6 18804 1 1 172 TRP O O 4.604 6.109 0.828 1.00 . A A . 172 TRP O 1 1
6 18805 1 1 173 MET C C 4.891 3.067 -1.148 1.00 . A A . 173 MET C 1 1
6 18806 1 1 173 MET CA C 3.735 3.889 -0.582 1.00 . A A . 173 MET CA 1 1
6 18807 1 1 173 MET CB C 2.389 3.251 -0.945 1.00 . A A . 173 MET CB 1 1
6 18808 1 1 173 MET CE C 0.133 3.166 1.406 1.00 . A A . 173 MET CE 1 1
6 18809 1 1 173 MET CG C 2.079 1.983 -0.163 1.00 . A A . 173 MET CG 1 1
6 18810 1 1 173 MET H H 3.499 5.437 -2.005 1.00 . A A . 173 MET H 1 1
6 18811 1 1 173 MET HA H 3.828 3.929 0.493 1.00 . A A . 173 MET HA 1 1
6 18812 1 1 173 MET HB2 H 1.603 3.965 -0.756 1.00 . A A . 173 MET HB2 1 1
6 18813 1 1 173 MET HB3 H 2.394 3.006 -1.996 1.00 . A A . 173 MET HB3 1 1
6 18814 1 1 173 MET HE1 H 0.183 4.109 0.882 1.00 . A A . 173 MET HE1 1 1
6 18815 1 1 173 MET HE2 H 0.923 3.119 2.141 1.00 . A A . 173 MET HE2 1 1
6 18816 1 1 173 MET HE3 H -0.822 3.078 1.900 1.00 . A A . 173 MET HE3 1 1
6 18817 1 1 173 MET HG2 H 2.378 1.130 -0.753 1.00 . A A . 173 MET HG2 1 1
6 18818 1 1 173 MET HG3 H 2.644 1.998 0.757 1.00 . A A . 173 MET HG3 1 1
6 18819 1 1 173 MET N N 3.792 5.255 -1.087 1.00 . A A . 173 MET N 1 1
6 18820 1 1 173 MET O O 5.058 1.890 -0.822 1.00 . A A . 173 MET O 1 1
6 18821 1 1 173 MET SD S 0.329 1.823 0.237 1.00 . A A . 173 MET SD 1 1
6 18822 1 1 174 ALA C C 8.102 3.887 -2.496 1.00 . A A . 174 ALA C 1 1
6 18823 1 1 174 ALA CA C 6.837 3.042 -2.613 1.00 . A A . 174 ALA CA 1 1
6 18824 1 1 174 ALA CB C 6.532 2.740 -4.071 1.00 . A A . 174 ALA CB 1 1
6 18825 1 1 174 ALA H H 5.519 4.643 -2.206 1.00 . A A . 174 ALA H 1 1
6 18826 1 1 174 ALA HA H 6.994 2.102 -2.102 1.00 . A A . 174 ALA HA 1 1
6 18827 1 1 174 ALA HB1 H 6.341 3.664 -4.597 1.00 . A A . 174 ALA HB1 1 1
6 18828 1 1 174 ALA HB2 H 5.661 2.104 -4.132 1.00 . A A . 174 ALA HB2 1 1
6 18829 1 1 174 ALA HB3 H 7.376 2.238 -4.520 1.00 . A A . 174 ALA HB3 1 1
6 18830 1 1 174 ALA N N 5.697 3.703 -1.994 1.00 . A A . 174 ALA N 1 1
6 18831 1 1 174 ALA O O 9.166 3.377 -2.145 1.00 . A A . 174 ALA O 1 1
6 18832 1 1 175 THR C C 9.437 6.477 -1.278 1.00 . A A . 175 THR C 1 1
6 18833 1 1 175 THR CA C 9.106 6.107 -2.723 1.00 . A A . 175 THR CA 1 1
6 18834 1 1 175 THR CB C 8.819 7.396 -3.519 1.00 . A A . 175 THR CB 1 1
6 18835 1 1 175 THR CG2 C 10.092 8.200 -3.741 1.00 . A A . 175 THR CG2 1 1
6 18836 1 1 175 THR H H 7.098 5.524 -3.054 1.00 . A A . 175 THR H 1 1
6 18837 1 1 175 THR HA H 9.964 5.618 -3.164 1.00 . A A . 175 THR HA 1 1
6 18838 1 1 175 THR HB H 8.122 8.001 -2.957 1.00 . A A . 175 THR HB 1 1
6 18839 1 1 175 THR HG1 H 7.283 7.011 -4.695 1.00 . A A . 175 THR HG1 1 1
6 18840 1 1 175 THR HG21 H 9.861 9.094 -4.300 1.00 . A A . 175 THR HG21 1 1
6 18841 1 1 175 THR HG22 H 10.804 7.603 -4.294 1.00 . A A . 175 THR HG22 1 1
6 18842 1 1 175 THR HG23 H 10.518 8.472 -2.786 1.00 . A A . 175 THR HG23 1 1
6 18843 1 1 175 THR N N 7.975 5.183 -2.788 1.00 . A A . 175 THR N 1 1
6 18844 1 1 175 THR O O 10.606 6.548 -0.896 1.00 . A A . 175 THR O 1 1
6 18845 1 1 175 THR OG1 O 8.237 7.069 -4.787 1.00 . A A . 175 THR OG1 1 1
6 18846 1 1 176 TYR C C 8.871 5.828 1.768 1.00 . A A . 176 TYR C 1 1
6 18847 1 1 176 TYR CA C 8.568 7.069 0.924 1.00 . A A . 176 TYR CA 1 1
6 18848 1 1 176 TYR CB C 7.303 7.772 1.435 1.00 . A A . 176 TYR CB 1 1
6 18849 1 1 176 TYR CD1 C 6.646 7.751 3.872 1.00 . A A . 176 TYR CD1 1 1
6 18850 1 1 176 TYR CD2 C 8.259 9.354 3.157 1.00 . A A . 176 TYR CD2 1 1
6 18851 1 1 176 TYR CE1 C 6.732 8.234 5.163 1.00 . A A . 176 TYR CE1 1 1
6 18852 1 1 176 TYR CE2 C 8.351 9.841 4.447 1.00 . A A . 176 TYR CE2 1 1
6 18853 1 1 176 TYR CG C 7.406 8.302 2.849 1.00 . A A . 176 TYR CG 1 1
6 18854 1 1 176 TYR CZ C 7.586 9.278 5.446 1.00 . A A . 176 TYR CZ 1 1
6 18855 1 1 176 TYR H H 7.491 6.632 -0.846 1.00 . A A . 176 TYR H 1 1
6 18856 1 1 176 TYR HA H 9.402 7.751 0.994 1.00 . A A . 176 TYR HA 1 1
6 18857 1 1 176 TYR HB2 H 7.082 8.608 0.787 1.00 . A A . 176 TYR HB2 1 1
6 18858 1 1 176 TYR HB3 H 6.477 7.075 1.402 1.00 . A A . 176 TYR HB3 1 1
6 18859 1 1 176 TYR HD1 H 5.978 6.932 3.648 1.00 . A A . 176 TYR HD1 1 1
6 18860 1 1 176 TYR HD2 H 8.856 9.794 2.373 1.00 . A A . 176 TYR HD2 1 1
6 18861 1 1 176 TYR HE1 H 6.132 7.791 5.946 1.00 . A A . 176 TYR HE1 1 1
6 18862 1 1 176 TYR HE2 H 9.020 10.660 4.668 1.00 . A A . 176 TYR HE2 1 1
6 18863 1 1 176 TYR HH H 7.740 9.025 7.346 1.00 . A A . 176 TYR HH 1 1
6 18864 1 1 176 TYR N N 8.397 6.708 -0.480 1.00 . A A . 176 TYR N 1 1
6 18865 1 1 176 TYR O O 9.341 5.931 2.902 1.00 . A A . 176 TYR O 1 1
6 18866 1 1 176 TYR OH O 7.675 9.760 6.731 1.00 . A A . 176 TYR OH 1 1
6 18867 1 1 177 LEU C C 10.317 2.970 1.780 1.00 . A A . 177 LEU C 1 1
6 18868 1 1 177 LEU CA C 8.849 3.391 1.879 1.00 . A A . 177 LEU CA 1 1
6 18869 1 1 177 LEU CB C 7.945 2.303 1.294 1.00 . A A . 177 LEU CB 1 1
6 18870 1 1 177 LEU CD1 C 7.440 1.110 3.447 1.00 . A A . 177 LEU CD1 1 1
6 18871 1 1 177 LEU CD2 C 7.160 -0.073 1.265 1.00 . A A . 177 LEU CD2 1 1
6 18872 1 1 177 LEU CG C 7.970 0.961 2.029 1.00 . A A . 177 LEU CG 1 1
6 18873 1 1 177 LEU H H 8.253 4.642 0.282 1.00 . A A . 177 LEU H 1 1
6 18874 1 1 177 LEU HA H 8.598 3.530 2.920 1.00 . A A . 177 LEU HA 1 1
6 18875 1 1 177 LEU HB2 H 6.929 2.671 1.296 1.00 . A A . 177 LEU HB2 1 1
6 18876 1 1 177 LEU HB3 H 8.243 2.132 0.271 1.00 . A A . 177 LEU HB3 1 1
6 18877 1 1 177 LEU HD11 H 8.057 1.809 3.990 1.00 . A A . 177 LEU HD11 1 1
6 18878 1 1 177 LEU HD12 H 7.464 0.151 3.943 1.00 . A A . 177 LEU HD12 1 1
6 18879 1 1 177 LEU HD13 H 6.424 1.474 3.416 1.00 . A A . 177 LEU HD13 1 1
6 18880 1 1 177 LEU HD21 H 7.120 -0.991 1.832 1.00 . A A . 177 LEU HD21 1 1
6 18881 1 1 177 LEU HD22 H 7.626 -0.261 0.308 1.00 . A A . 177 LEU HD22 1 1
6 18882 1 1 177 LEU HD23 H 6.157 0.298 1.110 1.00 . A A . 177 LEU HD23 1 1
6 18883 1 1 177 LEU HG H 8.990 0.609 2.089 1.00 . A A . 177 LEU HG 1 1
6 18884 1 1 177 LEU N N 8.612 4.655 1.193 1.00 . A A . 177 LEU N 1 1
6 18885 1 1 177 LEU O O 10.840 2.307 2.675 1.00 . A A . 177 LEU O 1 1
6 18886 1 1 178 ASN C C 13.302 4.177 0.886 1.00 . A A . 178 ASN C 1 1
6 18887 1 1 178 ASN CA C 12.386 3.017 0.493 1.00 . A A . 178 ASN CA 1 1
6 18888 1 1 178 ASN CB C 12.640 2.602 -0.965 1.00 . A A . 178 ASN CB 1 1
6 18889 1 1 178 ASN CG C 12.780 3.781 -1.915 1.00 . A A . 178 ASN CG 1 1
6 18890 1 1 178 ASN H H 10.514 3.891 0.011 1.00 . A A . 178 ASN H 1 1
6 18891 1 1 178 ASN HA H 12.607 2.176 1.134 1.00 . A A . 178 ASN HA 1 1
6 18892 1 1 178 ASN HB2 H 13.550 2.023 -1.012 1.00 . A A . 178 ASN HB2 1 1
6 18893 1 1 178 ASN HB3 H 11.817 1.991 -1.303 1.00 . A A . 178 ASN HB3 1 1
6 18894 1 1 178 ASN HD21 H 14.134 4.945 -2.790 1.00 . A A . 178 ASN HD21 1 1
6 18895 1 1 178 ASN HD22 H 14.761 3.708 -1.760 1.00 . A A . 178 ASN HD22 1 1
6 18896 1 1 178 ASN N N 10.980 3.362 0.691 1.00 . A A . 178 ASN N 1 1
6 18897 1 1 178 ASN ND2 N 14.017 4.185 -2.182 1.00 . A A . 178 ASN ND2 1 1
6 18898 1 1 178 ASN O O 14.527 4.070 0.792 1.00 . A A . 178 ASN O 1 1
6 18899 1 1 178 ASN OD1 O 11.792 4.311 -2.416 1.00 . A A . 178 ASN OD1 1 1
6 18900 1 1 179 ASP C C 14.148 6.232 3.085 1.00 . A A . 179 ASP C 1 1
6 18901 1 1 179 ASP CA C 13.466 6.458 1.736 1.00 . A A . 179 ASP CA 1 1
6 18902 1 1 179 ASP CB C 12.549 7.682 1.802 1.00 . A A . 179 ASP CB 1 1
6 18903 1 1 179 ASP CG C 13.324 8.985 1.856 1.00 . A A . 179 ASP CG 1 1
6 18904 1 1 179 ASP H H 11.726 5.299 1.396 1.00 . A A . 179 ASP H 1 1
6 18905 1 1 179 ASP HA H 14.226 6.628 0.988 1.00 . A A . 179 ASP HA 1 1
6 18906 1 1 179 ASP HB2 H 11.918 7.698 0.926 1.00 . A A . 179 ASP HB2 1 1
6 18907 1 1 179 ASP HB3 H 11.932 7.614 2.684 1.00 . A A . 179 ASP HB3 1 1
6 18908 1 1 179 ASP N N 12.704 5.279 1.335 1.00 . A A . 179 ASP N 1 1
6 18909 1 1 179 ASP O O 15.368 6.074 3.153 1.00 . A A . 179 ASP O 1 1
6 18910 1 1 179 ASP OD1 O 13.757 9.464 0.787 1.00 . A A . 179 ASP OD1 1 1
6 18911 1 1 179 ASP OD2 O 13.495 9.529 2.968 1.00 . A A . 179 ASP OD2 1 1
6 18912 1 1 180 HIS C C 12.990 5.051 6.292 1.00 . A A . 180 HIS C 1 1
6 18913 1 1 180 HIS CA C 13.886 6.004 5.497 1.00 . A A . 180 HIS CA 1 1
6 18914 1 1 180 HIS CB C 14.052 7.342 6.237 1.00 . A A . 180 HIS CB 1 1
6 18915 1 1 180 HIS CD2 C 11.923 8.752 5.735 1.00 . A A . 180 HIS CD2 1 1
6 18916 1 1 180 HIS CE1 C 11.115 8.843 7.770 1.00 . A A . 180 HIS CE1 1 1
6 18917 1 1 180 HIS CG C 12.767 8.060 6.538 1.00 . A A . 180 HIS CG 1 1
6 18918 1 1 180 HIS H H 12.392 6.353 4.037 1.00 . A A . 180 HIS H 1 1
6 18919 1 1 180 HIS HA H 14.858 5.544 5.391 1.00 . A A . 180 HIS HA 1 1
6 18920 1 1 180 HIS HB2 H 14.552 7.163 7.178 1.00 . A A . 180 HIS HB2 1 1
6 18921 1 1 180 HIS HB3 H 14.664 7.999 5.636 1.00 . A A . 180 HIS HB3 1 1
6 18922 1 1 180 HIS HD1 H 12.610 7.731 8.614 1.00 . A A . 180 HIS HD1 1 1
6 18923 1 1 180 HIS HD2 H 12.028 8.897 4.668 1.00 . A A . 180 HIS HD2 1 1
6 18924 1 1 180 HIS HE1 H 10.480 9.066 8.615 1.00 . A A . 180 HIS HE1 1 1
6 18925 1 1 180 HIS HE2 H 10.111 9.701 6.206 1.00 . A A . 180 HIS HE2 1 1
6 18926 1 1 180 HIS N N 13.356 6.217 4.154 1.00 . A A . 180 HIS N 1 1
6 18927 1 1 180 HIS ND1 N 12.231 8.137 7.807 1.00 . A A . 180 HIS ND1 1 1
6 18928 1 1 180 HIS NE2 N 10.908 9.228 6.525 1.00 . A A . 180 HIS NE2 1 1
6 18929 1 1 180 HIS O O 13.147 4.897 7.504 1.00 . A A . 180 HIS O 1 1
6 18930 1 1 181 LEU C C 11.567 2.022 5.965 1.00 . A A . 181 LEU C 1 1
6 18931 1 1 181 LEU CA C 11.133 3.465 6.222 1.00 . A A . 181 LEU CA 1 1
6 18932 1 1 181 LEU CB C 9.708 3.684 5.697 1.00 . A A . 181 LEU CB 1 1
6 18933 1 1 181 LEU CD1 C 9.263 5.867 6.862 1.00 . A A . 181 LEU CD1 1 1
6 18934 1 1 181 LEU CD2 C 7.352 4.460 6.079 1.00 . A A . 181 LEU CD2 1 1
6 18935 1 1 181 LEU CG C 8.768 4.446 6.637 1.00 . A A . 181 LEU CG 1 1
6 18936 1 1 181 LEU H H 11.986 4.571 4.630 1.00 . A A . 181 LEU H 1 1
6 18937 1 1 181 LEU HA H 11.147 3.648 7.286 1.00 . A A . 181 LEU HA 1 1
6 18938 1 1 181 LEU HB2 H 9.772 4.229 4.766 1.00 . A A . 181 LEU HB2 1 1
6 18939 1 1 181 LEU HB3 H 9.272 2.717 5.497 1.00 . A A . 181 LEU HB3 1 1
6 18940 1 1 181 LEU HD11 H 9.273 6.398 5.922 1.00 . A A . 181 LEU HD11 1 1
6 18941 1 1 181 LEU HD12 H 10.262 5.839 7.272 1.00 . A A . 181 LEU HD12 1 1
6 18942 1 1 181 LEU HD13 H 8.604 6.372 7.554 1.00 . A A . 181 LEU HD13 1 1
6 18943 1 1 181 LEU HD21 H 7.354 4.919 5.102 1.00 . A A . 181 LEU HD21 1 1
6 18944 1 1 181 LEU HD22 H 6.710 5.022 6.740 1.00 . A A . 181 LEU HD22 1 1
6 18945 1 1 181 LEU HD23 H 6.987 3.447 5.999 1.00 . A A . 181 LEU HD23 1 1
6 18946 1 1 181 LEU HG H 8.745 3.948 7.595 1.00 . A A . 181 LEU HG 1 1
6 18947 1 1 181 LEU N N 12.055 4.407 5.594 1.00 . A A . 181 LEU N 1 1
6 18948 1 1 181 LEU O O 10.736 1.115 5.905 1.00 . A A . 181 LEU O 1 1
6 18949 1 1 182 GLU C C 14.572 0.151 6.528 1.00 . A A . 182 GLU C 1 1
6 18950 1 1 182 GLU CA C 13.423 0.484 5.570 1.00 . A A . 182 GLU CA 1 1
6 18951 1 1 182 GLU CB C 13.897 0.358 4.113 1.00 . A A . 182 GLU CB 1 1
6 18952 1 1 182 GLU CD C 15.571 2.262 3.951 1.00 . A A . 182 GLU CD 1 1
6 18953 1 1 182 GLU CG C 14.260 1.685 3.453 1.00 . A A . 182 GLU CG 1 1
6 18954 1 1 182 GLU H H 13.490 2.579 5.887 1.00 . A A . 182 GLU H 1 1
6 18955 1 1 182 GLU HA H 12.628 -0.228 5.736 1.00 . A A . 182 GLU HA 1 1
6 18956 1 1 182 GLU HB2 H 14.768 -0.278 4.086 1.00 . A A . 182 GLU HB2 1 1
6 18957 1 1 182 GLU HB3 H 13.111 -0.103 3.533 1.00 . A A . 182 GLU HB3 1 1
6 18958 1 1 182 GLU HG2 H 14.337 1.530 2.387 1.00 . A A . 182 GLU HG2 1 1
6 18959 1 1 182 GLU HG3 H 13.472 2.396 3.654 1.00 . A A . 182 GLU HG3 1 1
6 18960 1 1 182 GLU N N 12.876 1.817 5.822 1.00 . A A . 182 GLU N 1 1
6 18961 1 1 182 GLU O O 15.734 0.094 6.123 1.00 . A A . 182 GLU O 1 1
6 18962 1 1 182 GLU OE1 O 16.636 1.799 3.491 1.00 . A A . 182 GLU OE1 1 1
6 18963 1 1 182 GLU OE2 O 15.533 3.176 4.801 1.00 . A A . 182 GLU OE2 1 1
6 18964 1 1 183 PRO C C 15.497 -1.918 8.944 1.00 . A A . 183 PRO C 1 1
6 18965 1 1 183 PRO CA C 15.259 -0.410 8.825 1.00 . A A . 183 PRO CA 1 1
6 18966 1 1 183 PRO CB C 14.641 0.147 10.111 1.00 . A A . 183 PRO CB 1 1
6 18967 1 1 183 PRO CD C 12.913 -0.018 8.402 1.00 . A A . 183 PRO CD 1 1
6 18968 1 1 183 PRO CG C 13.162 0.227 9.872 1.00 . A A . 183 PRO CG 1 1
6 18969 1 1 183 PRO HA H 16.198 0.087 8.630 1.00 . A A . 183 PRO HA 1 1
6 18970 1 1 183 PRO HB2 H 14.862 -0.517 10.937 1.00 . A A . 183 PRO HB2 1 1
6 18971 1 1 183 PRO HB3 H 15.035 1.130 10.310 1.00 . A A . 183 PRO HB3 1 1
6 18972 1 1 183 PRO HD2 H 12.393 -0.953 8.259 1.00 . A A . 183 PRO HD2 1 1
6 18973 1 1 183 PRO HD3 H 12.346 0.797 7.976 1.00 . A A . 183 PRO HD3 1 1
6 18974 1 1 183 PRO HG2 H 12.661 -0.526 10.464 1.00 . A A . 183 PRO HG2 1 1
6 18975 1 1 183 PRO HG3 H 12.806 1.209 10.143 1.00 . A A . 183 PRO HG3 1 1
6 18976 1 1 183 PRO N N 14.260 -0.076 7.818 1.00 . A A . 183 PRO N 1 1
6 18977 1 1 183 PRO O O 16.234 -2.372 9.819 1.00 . A A . 183 PRO O 1 1
6 18978 1 1 184 TRP C C 14.846 -4.683 6.629 1.00 . A A . 184 TRP C 1 1
6 18979 1 1 184 TRP CA C 15.001 -4.138 8.047 1.00 . A A . 184 TRP CA 1 1
6 18980 1 1 184 TRP CB C 13.958 -4.780 8.971 1.00 . A A . 184 TRP CB 1 1
6 18981 1 1 184 TRP CD1 C 11.876 -3.292 9.112 1.00 . A A . 184 TRP CD1 1 1
6 18982 1 1 184 TRP CD2 C 11.627 -5.088 7.799 1.00 . A A . 184 TRP CD2 1 1
6 18983 1 1 184 TRP CE2 C 10.426 -4.356 7.790 1.00 . A A . 184 TRP CE2 1 1
6 18984 1 1 184 TRP CE3 C 11.704 -6.261 7.043 1.00 . A A . 184 TRP CE3 1 1
6 18985 1 1 184 TRP CG C 12.545 -4.388 8.650 1.00 . A A . 184 TRP CG 1 1
6 18986 1 1 184 TRP CH2 C 9.417 -5.907 6.325 1.00 . A A . 184 TRP CH2 1 1
6 18987 1 1 184 TRP CZ2 C 9.314 -4.755 7.056 1.00 . A A . 184 TRP CZ2 1 1
6 18988 1 1 184 TRP CZ3 C 10.598 -6.658 6.314 1.00 . A A . 184 TRP CZ3 1 1
6 18989 1 1 184 TRP H H 14.293 -2.257 7.384 1.00 . A A . 184 TRP H 1 1
6 18990 1 1 184 TRP HA H 15.988 -4.382 8.407 1.00 . A A . 184 TRP HA 1 1
6 18991 1 1 184 TRP HB2 H 14.030 -5.854 8.892 1.00 . A A . 184 TRP HB2 1 1
6 18992 1 1 184 TRP HB3 H 14.163 -4.485 9.990 1.00 . A A . 184 TRP HB3 1 1
6 18993 1 1 184 TRP HD1 H 12.300 -2.560 9.782 1.00 . A A . 184 TRP HD1 1 1
6 18994 1 1 184 TRP HE1 H 9.931 -2.573 8.780 1.00 . A A . 184 TRP HE1 1 1
6 18995 1 1 184 TRP HE3 H 12.606 -6.854 7.021 1.00 . A A . 184 TRP HE3 1 1
6 18996 1 1 184 TRP HH2 H 8.578 -6.256 5.742 1.00 . A A . 184 TRP HH2 1 1
6 18997 1 1 184 TRP HZ2 H 8.396 -4.187 7.055 1.00 . A A . 184 TRP HZ2 1 1
6 18998 1 1 184 TRP HZ3 H 10.639 -7.563 5.724 1.00 . A A . 184 TRP HZ3 1 1
6 18999 1 1 184 TRP N N 14.867 -2.684 8.055 1.00 . A A . 184 TRP N 1 1
6 19000 1 1 184 TRP NE1 N 10.603 -3.264 8.597 1.00 . A A . 184 TRP NE1 1 1
6 19001 1 1 184 TRP O O 15.241 -5.813 6.340 1.00 . A A . 184 TRP O 1 1
6 19002 1 1 185 ILE C C 15.355 -4.262 3.585 1.00 . A A . 185 ILE C 1 1
6 19003 1 1 185 ILE CA C 14.043 -4.254 4.365 1.00 . A A . 185 ILE CA 1 1
6 19004 1 1 185 ILE CB C 13.042 -3.305 3.668 1.00 . A A . 185 ILE CB 1 1
6 19005 1 1 185 ILE CD1 C 10.814 -2.103 4.000 1.00 . A A . 185 ILE CD1 1 1
6 19006 1 1 185 ILE CG1 C 11.760 -3.177 4.497 1.00 . A A . 185 ILE CG1 1 1
6 19007 1 1 185 ILE CG2 C 12.722 -3.808 2.267 1.00 . A A . 185 ILE CG2 1 1
6 19008 1 1 185 ILE H H 13.970 -2.981 6.051 1.00 . A A . 185 ILE H 1 1
6 19009 1 1 185 ILE HA H 13.626 -5.251 4.359 1.00 . A A . 185 ILE HA 1 1
6 19010 1 1 185 ILE HB H 13.504 -2.334 3.578 1.00 . A A . 185 ILE HB 1 1
6 19011 1 1 185 ILE HD11 H 11.294 -1.139 4.072 1.00 . A A . 185 ILE HD11 1 1
6 19012 1 1 185 ILE HD12 H 9.919 -2.106 4.603 1.00 . A A . 185 ILE HD12 1 1
6 19013 1 1 185 ILE HD13 H 10.556 -2.300 2.970 1.00 . A A . 185 ILE HD13 1 1
6 19014 1 1 185 ILE HG12 H 11.231 -4.117 4.477 1.00 . A A . 185 ILE HG12 1 1
6 19015 1 1 185 ILE HG13 H 12.024 -2.941 5.518 1.00 . A A . 185 ILE HG13 1 1
6 19016 1 1 185 ILE HG21 H 13.640 -3.941 1.715 1.00 . A A . 185 ILE HG21 1 1
6 19017 1 1 185 ILE HG22 H 12.098 -3.087 1.760 1.00 . A A . 185 ILE HG22 1 1
6 19018 1 1 185 ILE HG23 H 12.202 -4.752 2.333 1.00 . A A . 185 ILE HG23 1 1
6 19019 1 1 185 ILE N N 14.263 -3.867 5.753 1.00 . A A . 185 ILE N 1 1
6 19020 1 1 185 ILE O O 15.854 -5.323 3.211 1.00 . A A . 185 ILE O 1 1
6 19021 1 1 186 GLN C C 18.377 -3.298 3.490 1.00 . A A . 186 GLN C 1 1
6 19022 1 1 186 GLN CA C 17.172 -2.943 2.618 1.00 . A A . 186 GLN CA 1 1
6 19023 1 1 186 GLN CB C 17.317 -1.523 2.068 1.00 . A A . 186 GLN CB 1 1
6 19024 1 1 186 GLN CD C 16.447 0.230 0.464 1.00 . A A . 186 GLN CD 1 1
6 19025 1 1 186 GLN CG C 16.291 -1.180 0.998 1.00 . A A . 186 GLN CG 1 1
6 19026 1 1 186 GLN H H 15.479 -2.267 3.698 1.00 . A A . 186 GLN H 1 1
6 19027 1 1 186 GLN HA H 17.135 -3.634 1.790 1.00 . A A . 186 GLN HA 1 1
6 19028 1 1 186 GLN HB2 H 17.205 -0.821 2.881 1.00 . A A . 186 GLN HB2 1 1
6 19029 1 1 186 GLN HB3 H 18.303 -1.412 1.641 1.00 . A A . 186 GLN HB3 1 1
6 19030 1 1 186 GLN HE21 H 15.404 1.748 -0.283 1.00 . A A . 186 GLN HE21 1 1
6 19031 1 1 186 GLN HE22 H 14.489 0.344 0.140 1.00 . A A . 186 GLN HE22 1 1
6 19032 1 1 186 GLN HG2 H 16.404 -1.872 0.176 1.00 . A A . 186 GLN HG2 1 1
6 19033 1 1 186 GLN HG3 H 15.302 -1.283 1.420 1.00 . A A . 186 GLN HG3 1 1
6 19034 1 1 186 GLN N N 15.918 -3.075 3.359 1.00 . A A . 186 GLN N 1 1
6 19035 1 1 186 GLN NE2 N 15.334 0.835 0.066 1.00 . A A . 186 GLN NE2 1 1
6 19036 1 1 186 GLN O O 19.516 -3.291 3.021 1.00 . A A . 186 GLN O 1 1
6 19037 1 1 186 GLN OE1 O 17.551 0.771 0.411 1.00 . A A . 186 GLN OE1 1 1
6 19038 1 1 187 GLU C C 19.621 -5.419 5.452 1.00 . A A . 187 GLU C 1 1
6 19039 1 1 187 GLU CA C 19.172 -3.979 5.694 1.00 . A A . 187 GLU CA 1 1
6 19040 1 1 187 GLU CB C 18.675 -3.818 7.132 1.00 . A A . 187 GLU CB 1 1
6 19041 1 1 187 GLU CD C 19.174 -4.052 9.596 1.00 . A A . 187 GLU CD 1 1
6 19042 1 1 187 GLU CG C 19.717 -4.160 8.185 1.00 . A A . 187 GLU CG 1 1
6 19043 1 1 187 GLU H H 17.189 -3.587 5.072 1.00 . A A . 187 GLU H 1 1
6 19044 1 1 187 GLU HA H 20.011 -3.318 5.532 1.00 . A A . 187 GLU HA 1 1
6 19045 1 1 187 GLU HB2 H 18.369 -2.794 7.281 1.00 . A A . 187 GLU HB2 1 1
6 19046 1 1 187 GLU HB3 H 17.823 -4.464 7.279 1.00 . A A . 187 GLU HB3 1 1
6 19047 1 1 187 GLU HG2 H 20.056 -5.172 8.023 1.00 . A A . 187 GLU HG2 1 1
6 19048 1 1 187 GLU HG3 H 20.550 -3.482 8.083 1.00 . A A . 187 GLU HG3 1 1
6 19049 1 1 187 GLU N N 18.118 -3.609 4.758 1.00 . A A . 187 GLU N 1 1
6 19050 1 1 187 GLU O O 20.806 -5.739 5.558 1.00 . A A . 187 GLU O 1 1
6 19051 1 1 187 GLU OE1 O 19.438 -3.028 10.257 1.00 . A A . 187 GLU OE1 1 1
6 19052 1 1 187 GLU OE2 O 18.480 -4.992 10.039 1.00 . A A . 187 GLU OE2 1 1
6 19053 1 1 188 ASN C C 19.416 -7.899 3.426 1.00 . A A . 188 ASN C 1 1
6 19054 1 1 188 ASN CA C 18.945 -7.687 4.862 1.00 . A A . 188 ASN CA 1 1
6 19055 1 1 188 ASN CB C 17.700 -8.539 5.129 1.00 . A A . 188 ASN CB 1 1
6 19056 1 1 188 ASN CG C 17.370 -8.656 6.607 1.00 . A A . 188 ASN CG 1 1
6 19057 1 1 188 ASN H H 17.740 -5.957 5.042 1.00 . A A . 188 ASN H 1 1
6 19058 1 1 188 ASN HA H 19.731 -7.996 5.534 1.00 . A A . 188 ASN HA 1 1
6 19059 1 1 188 ASN HB2 H 16.854 -8.093 4.628 1.00 . A A . 188 ASN HB2 1 1
6 19060 1 1 188 ASN HB3 H 17.861 -9.532 4.735 1.00 . A A . 188 ASN HB3 1 1
6 19061 1 1 188 ASN HD21 H 16.607 -9.908 7.949 1.00 . A A . 188 ASN HD21 1 1
6 19062 1 1 188 ASN HD22 H 16.677 -10.499 6.327 1.00 . A A . 188 ASN HD22 1 1
6 19063 1 1 188 ASN N N 18.662 -6.280 5.118 1.00 . A A . 188 ASN N 1 1
6 19064 1 1 188 ASN ND2 N 16.830 -9.804 7.001 1.00 . A A . 188 ASN ND2 1 1
6 19065 1 1 188 ASN O O 20.469 -8.495 3.188 1.00 . A A . 188 ASN O 1 1
6 19066 1 1 188 ASN OD1 O 17.599 -7.731 7.387 1.00 . A A . 188 ASN OD1 1 1
6 19067 1 1 189 GLY C C 17.924 -6.988 0.146 1.00 . A A . 189 GLY C 1 1
6 19068 1 1 189 GLY CA C 18.981 -7.555 1.071 1.00 . A A . 189 GLY CA 1 1
6 19069 1 1 189 GLY H H 17.804 -6.945 2.721 1.00 . A A . 189 GLY H 1 1
6 19070 1 1 189 GLY HA2 H 19.914 -7.043 0.891 1.00 . A A . 189 GLY HA2 1 1
6 19071 1 1 189 GLY HA3 H 19.112 -8.605 0.852 1.00 . A A . 189 GLY HA3 1 1
6 19072 1 1 189 GLY N N 18.630 -7.410 2.471 1.00 . A A . 189 GLY N 1 1
6 19073 1 1 189 GLY O O 17.789 -7.427 -0.997 1.00 . A A . 189 GLY O 1 1
6 19074 1 1 190 GLY C C 14.807 -6.124 -0.052 1.00 . A A . 190 GLY C 1 1
6 19075 1 1 190 GLY CA C 16.130 -5.394 -0.157 1.00 . A A . 190 GLY CA 1 1
6 19076 1 1 190 GLY H H 17.328 -5.705 1.560 1.00 . A A . 190 GLY H 1 1
6 19077 1 1 190 GLY HA2 H 15.993 -4.375 0.175 1.00 . A A . 190 GLY HA2 1 1
6 19078 1 1 190 GLY HA3 H 16.443 -5.386 -1.190 1.00 . A A . 190 GLY HA3 1 1
6 19079 1 1 190 GLY N N 17.172 -6.010 0.642 1.00 . A A . 190 GLY N 1 1
6 19080 1 1 190 GLY O O 14.426 -6.583 1.025 1.00 . A A . 190 GLY O 1 1
6 19081 1 1 191 TRP C C 12.957 -8.346 -1.720 1.00 . A A . 191 TRP C 1 1
6 19082 1 1 191 TRP CA C 12.818 -6.914 -1.209 1.00 . A A . 191 TRP CA 1 1
6 19083 1 1 191 TRP CB C 11.840 -6.136 -2.088 1.00 . A A . 191 TRP CB 1 1
6 19084 1 1 191 TRP CD1 C 11.715 -3.675 -1.384 1.00 . A A . 191 TRP CD1 1 1
6 19085 1 1 191 TRP CD2 C 10.042 -4.943 -0.608 1.00 . A A . 191 TRP CD2 1 1
6 19086 1 1 191 TRP CE2 C 9.855 -3.625 -0.152 1.00 . A A . 191 TRP CE2 1 1
6 19087 1 1 191 TRP CE3 C 9.113 -5.920 -0.243 1.00 . A A . 191 TRP CE3 1 1
6 19088 1 1 191 TRP CG C 11.237 -4.953 -1.395 1.00 . A A . 191 TRP CG 1 1
6 19089 1 1 191 TRP CH2 C 7.882 -4.239 0.988 1.00 . A A . 191 TRP CH2 1 1
6 19090 1 1 191 TRP CZ2 C 8.775 -3.262 0.646 1.00 . A A . 191 TRP CZ2 1 1
6 19091 1 1 191 TRP CZ3 C 8.043 -5.558 0.549 1.00 . A A . 191 TRP CZ3 1 1
6 19092 1 1 191 TRP H H 14.469 -5.855 -2.001 1.00 . A A . 191 TRP H 1 1
6 19093 1 1 191 TRP HA H 12.435 -6.943 -0.201 1.00 . A A . 191 TRP HA 1 1
6 19094 1 1 191 TRP HB2 H 12.358 -5.781 -2.965 1.00 . A A . 191 TRP HB2 1 1
6 19095 1 1 191 TRP HB3 H 11.037 -6.792 -2.389 1.00 . A A . 191 TRP HB3 1 1
6 19096 1 1 191 TRP HD1 H 12.613 -3.357 -1.892 1.00 . A A . 191 TRP HD1 1 1
6 19097 1 1 191 TRP HE1 H 11.018 -1.911 -0.484 1.00 . A A . 191 TRP HE1 1 1
6 19098 1 1 191 TRP HE3 H 9.222 -6.943 -0.572 1.00 . A A . 191 TRP HE3 1 1
6 19099 1 1 191 TRP HH2 H 7.030 -4.003 1.608 1.00 . A A . 191 TRP HH2 1 1
6 19100 1 1 191 TRP HZ2 H 8.637 -2.248 0.993 1.00 . A A . 191 TRP HZ2 1 1
6 19101 1 1 191 TRP HZ3 H 7.315 -6.300 0.841 1.00 . A A . 191 TRP HZ3 1 1
6 19102 1 1 191 TRP N N 14.108 -6.236 -1.175 1.00 . A A . 191 TRP N 1 1
6 19103 1 1 191 TRP NE1 N 10.889 -2.870 -0.640 1.00 . A A . 191 TRP NE1 1 1
6 19104 1 1 191 TRP O O 11.961 -9.016 -1.996 1.00 . A A . 191 TRP O 1 1
6 19105 1 1 192 ASP C C 14.296 -11.175 -1.161 1.00 . A A . 192 ASP C 1 1
6 19106 1 1 192 ASP CA C 14.474 -10.169 -2.299 1.00 . A A . 192 ASP CA 1 1
6 19107 1 1 192 ASP CB C 15.894 -10.252 -2.865 1.00 . A A . 192 ASP CB 1 1
6 19108 1 1 192 ASP CG C 16.090 -11.445 -3.781 1.00 . A A . 192 ASP CG 1 1
6 19109 1 1 192 ASP H H 14.950 -8.234 -1.585 1.00 . A A . 192 ASP H 1 1
6 19110 1 1 192 ASP HA H 13.766 -10.399 -3.082 1.00 . A A . 192 ASP HA 1 1
6 19111 1 1 192 ASP HB2 H 16.103 -9.353 -3.428 1.00 . A A . 192 ASP HB2 1 1
6 19112 1 1 192 ASP HB3 H 16.595 -10.330 -2.047 1.00 . A A . 192 ASP HB3 1 1
6 19113 1 1 192 ASP N N 14.199 -8.815 -1.830 1.00 . A A . 192 ASP N 1 1
6 19114 1 1 192 ASP O O 14.390 -12.388 -1.362 1.00 . A A . 192 ASP O 1 1
6 19115 1 1 192 ASP OD1 O 16.767 -12.408 -3.365 1.00 . A A . 192 ASP OD1 1 1
6 19116 1 1 192 ASP OD2 O 15.565 -11.416 -4.914 1.00 . A A . 192 ASP OD2 1 1
6 19117 1 1 193 THR C C 12.454 -12.153 1.198 1.00 . A A . 193 THR C 1 1
6 19118 1 1 193 THR CA C 13.830 -11.485 1.218 1.00 . A A . 193 THR CA 1 1
6 19119 1 1 193 THR CB C 13.987 -10.658 2.514 1.00 . A A . 193 THR CB 1 1
6 19120 1 1 193 THR CG2 C 13.080 -9.433 2.503 1.00 . A A . 193 THR CG2 1 1
6 19121 1 1 193 THR H H 13.968 -9.682 0.125 1.00 . A A . 193 THR H 1 1
6 19122 1 1 193 THR HA H 14.590 -12.255 1.216 1.00 . A A . 193 THR HA 1 1
6 19123 1 1 193 THR HB H 15.012 -10.324 2.584 1.00 . A A . 193 THR HB 1 1
6 19124 1 1 193 THR HG1 H 13.476 -12.362 3.370 1.00 . A A . 193 THR HG1 1 1
6 19125 1 1 193 THR HG21 H 13.316 -8.817 1.647 1.00 . A A . 193 THR HG21 1 1
6 19126 1 1 193 THR HG22 H 13.231 -8.864 3.408 1.00 . A A . 193 THR HG22 1 1
6 19127 1 1 193 THR HG23 H 12.049 -9.749 2.445 1.00 . A A . 193 THR HG23 1 1
6 19128 1 1 193 THR N N 14.030 -10.656 0.037 1.00 . A A . 193 THR N 1 1
6 19129 1 1 193 THR O O 12.260 -13.208 1.801 1.00 . A A . 193 THR O 1 1
6 19130 1 1 193 THR OG1 O 13.688 -11.470 3.657 1.00 . A A . 193 THR OG1 1 1
6 19131 1 1 194 PHE C C 10.074 -13.155 -0.689 1.00 . A A . 194 PHE C 1 1
6 19132 1 1 194 PHE CA C 10.150 -12.069 0.382 1.00 . A A . 194 PHE CA 1 1
6 19133 1 1 194 PHE CB C 9.157 -10.951 0.060 1.00 . A A . 194 PHE CB 1 1
6 19134 1 1 194 PHE CD1 C 7.635 -10.829 2.051 1.00 . A A . 194 PHE CD1 1 1
6 19135 1 1 194 PHE CD2 C 9.115 -9.004 1.645 1.00 . A A . 194 PHE CD2 1 1
6 19136 1 1 194 PHE CE1 C 7.142 -10.185 3.169 1.00 . A A . 194 PHE CE1 1 1
6 19137 1 1 194 PHE CE2 C 8.625 -8.355 2.763 1.00 . A A . 194 PHE CE2 1 1
6 19138 1 1 194 PHE CG C 8.626 -10.247 1.277 1.00 . A A . 194 PHE CG 1 1
6 19139 1 1 194 PHE CZ C 7.636 -8.946 3.526 1.00 . A A . 194 PHE CZ 1 1
6 19140 1 1 194 PHE H H 11.724 -10.697 0.033 1.00 . A A . 194 PHE H 1 1
6 19141 1 1 194 PHE HA H 9.889 -12.504 1.336 1.00 . A A . 194 PHE HA 1 1
6 19142 1 1 194 PHE HB2 H 9.643 -10.216 -0.563 1.00 . A A . 194 PHE HB2 1 1
6 19143 1 1 194 PHE HB3 H 8.317 -11.369 -0.476 1.00 . A A . 194 PHE HB3 1 1
6 19144 1 1 194 PHE HD1 H 7.248 -11.798 1.773 1.00 . A A . 194 PHE HD1 1 1
6 19145 1 1 194 PHE HD2 H 9.888 -8.540 1.050 1.00 . A A . 194 PHE HD2 1 1
6 19146 1 1 194 PHE HE1 H 6.368 -10.650 3.763 1.00 . A A . 194 PHE HE1 1 1
6 19147 1 1 194 PHE HE2 H 9.013 -7.385 3.040 1.00 . A A . 194 PHE HE2 1 1
6 19148 1 1 194 PHE HZ H 7.251 -8.441 4.399 1.00 . A A . 194 PHE HZ 1 1
6 19149 1 1 194 PHE N N 11.506 -11.534 0.492 1.00 . A A . 194 PHE N 1 1
6 19150 1 1 194 PHE O O 9.103 -13.911 -0.752 1.00 . A A . 194 PHE O 1 1
6 19151 1 1 195 VAL C C 11.582 -15.575 -2.037 1.00 . A A . 195 VAL C 1 1
6 19152 1 1 195 VAL CA C 11.168 -14.213 -2.596 1.00 . A A . 195 VAL CA 1 1
6 19153 1 1 195 VAL CB C 12.158 -13.780 -3.702 1.00 . A A . 195 VAL CB 1 1
6 19154 1 1 195 VAL CG1 C 12.120 -14.744 -4.880 1.00 . A A . 195 VAL CG1 1 1
6 19155 1 1 195 VAL CG2 C 11.858 -12.362 -4.168 1.00 . A A . 195 VAL CG2 1 1
6 19156 1 1 195 VAL H H 11.838 -12.578 -1.432 1.00 . A A . 195 VAL H 1 1
6 19157 1 1 195 VAL HA H 10.183 -14.298 -3.034 1.00 . A A . 195 VAL HA 1 1
6 19158 1 1 195 VAL HB H 13.156 -13.795 -3.289 1.00 . A A . 195 VAL HB 1 1
6 19159 1 1 195 VAL HG11 H 11.115 -14.793 -5.273 1.00 . A A . 195 VAL HG11 1 1
6 19160 1 1 195 VAL HG12 H 12.427 -15.725 -4.553 1.00 . A A . 195 VAL HG12 1 1
6 19161 1 1 195 VAL HG13 H 12.791 -14.395 -5.652 1.00 . A A . 195 VAL HG13 1 1
6 19162 1 1 195 VAL HG21 H 11.920 -11.687 -3.327 1.00 . A A . 195 VAL HG21 1 1
6 19163 1 1 195 VAL HG22 H 10.864 -12.324 -4.588 1.00 . A A . 195 VAL HG22 1 1
6 19164 1 1 195 VAL HG23 H 12.577 -12.069 -4.918 1.00 . A A . 195 VAL HG23 1 1
6 19165 1 1 195 VAL N N 11.103 -13.219 -1.531 1.00 . A A . 195 VAL N 1 1
6 19166 1 1 195 VAL O O 11.182 -16.620 -2.550 1.00 . A A . 195 VAL O 1 1
6 19167 1 1 196 GLU C C 12.098 -17.050 0.969 1.00 . A A . 196 GLU C 1 1
6 19168 1 1 196 GLU CA C 12.846 -16.785 -0.336 1.00 . A A . 196 GLU CA 1 1
6 19169 1 1 196 GLU CB C 14.352 -16.711 -0.062 1.00 . A A . 196 GLU CB 1 1
6 19170 1 1 196 GLU CD C 15.190 -16.223 -2.403 1.00 . A A . 196 GLU CD 1 1
6 19171 1 1 196 GLU CG C 15.217 -17.177 -1.225 1.00 . A A . 196 GLU CG 1 1
6 19172 1 1 196 GLU H H 12.663 -14.691 -0.603 1.00 . A A . 196 GLU H 1 1
6 19173 1 1 196 GLU HA H 12.654 -17.600 -1.017 1.00 . A A . 196 GLU HA 1 1
6 19174 1 1 196 GLU HB2 H 14.614 -15.688 0.163 1.00 . A A . 196 GLU HB2 1 1
6 19175 1 1 196 GLU HB3 H 14.579 -17.328 0.796 1.00 . A A . 196 GLU HB3 1 1
6 19176 1 1 196 GLU HG2 H 16.236 -17.269 -0.883 1.00 . A A . 196 GLU HG2 1 1
6 19177 1 1 196 GLU HG3 H 14.862 -18.143 -1.555 1.00 . A A . 196 GLU HG3 1 1
6 19178 1 1 196 GLU N N 12.381 -15.555 -0.971 1.00 . A A . 196 GLU N 1 1
6 19179 1 1 196 GLU O O 12.476 -17.931 1.743 1.00 . A A . 196 GLU O 1 1
6 19180 1 1 196 GLU OE1 O 15.736 -15.109 -2.277 1.00 . A A . 196 GLU OE1 1 1
6 19181 1 1 196 GLU OE2 O 14.624 -16.592 -3.451 1.00 . A A . 196 GLU OE2 1 1
6 19182 1 1 197 LEU C C 8.817 -16.901 2.106 1.00 . A A . 197 LEU C 1 1
6 19183 1 1 197 LEU CA C 10.240 -16.448 2.424 1.00 . A A . 197 LEU CA 1 1
6 19184 1 1 197 LEU CB C 10.201 -15.133 3.207 1.00 . A A . 197 LEU CB 1 1
6 19185 1 1 197 LEU CD1 C 10.333 -15.950 5.576 1.00 . A A . 197 LEU CD1 1 1
6 19186 1 1 197 LEU CD2 C 9.155 -13.804 5.056 1.00 . A A . 197 LEU CD2 1 1
6 19187 1 1 197 LEU CG C 9.486 -15.202 4.557 1.00 . A A . 197 LEU CG 1 1
6 19188 1 1 197 LEU H H 10.773 -15.607 0.554 1.00 . A A . 197 LEU H 1 1
6 19189 1 1 197 LEU HA H 10.718 -17.202 3.030 1.00 . A A . 197 LEU HA 1 1
6 19190 1 1 197 LEU HB2 H 11.218 -14.811 3.377 1.00 . A A . 197 LEU HB2 1 1
6 19191 1 1 197 LEU HB3 H 9.704 -14.393 2.599 1.00 . A A . 197 LEU HB3 1 1
6 19192 1 1 197 LEU HD11 H 9.820 -15.969 6.526 1.00 . A A . 197 LEU HD11 1 1
6 19193 1 1 197 LEU HD12 H 11.284 -15.449 5.690 1.00 . A A . 197 LEU HD12 1 1
6 19194 1 1 197 LEU HD13 H 10.497 -16.961 5.236 1.00 . A A . 197 LEU HD13 1 1
6 19195 1 1 197 LEU HD21 H 8.492 -13.319 4.355 1.00 . A A . 197 LEU HD21 1 1
6 19196 1 1 197 LEU HD22 H 10.065 -13.230 5.146 1.00 . A A . 197 LEU HD22 1 1
6 19197 1 1 197 LEU HD23 H 8.673 -13.870 6.019 1.00 . A A . 197 LEU HD23 1 1
6 19198 1 1 197 LEU HG H 8.558 -15.742 4.437 1.00 . A A . 197 LEU HG 1 1
6 19199 1 1 197 LEU N N 11.032 -16.289 1.208 1.00 . A A . 197 LEU N 1 1
6 19200 1 1 197 LEU O O 8.437 -18.033 2.406 1.00 . A A . 197 LEU O 1 1
6 19201 1 1 198 TYR C C 6.564 -17.160 -0.113 1.00 . A A . 198 TYR C 1 1
6 19202 1 1 198 TYR CA C 6.652 -16.313 1.154 1.00 . A A . 198 TYR CA 1 1
6 19203 1 1 198 TYR CB C 5.854 -15.020 0.975 1.00 . A A . 198 TYR CB 1 1
6 19204 1 1 198 TYR CD1 C 3.829 -15.903 2.199 1.00 . A A . 198 TYR CD1 1 1
6 19205 1 1 198 TYR CD2 C 4.542 -13.677 2.666 1.00 . A A . 198 TYR CD2 1 1
6 19206 1 1 198 TYR CE1 C 2.792 -15.766 3.100 1.00 . A A . 198 TYR CE1 1 1
6 19207 1 1 198 TYR CE2 C 3.506 -13.532 3.569 1.00 . A A . 198 TYR CE2 1 1
6 19208 1 1 198 TYR CG C 4.721 -14.864 1.965 1.00 . A A . 198 TYR CG 1 1
6 19209 1 1 198 TYR CZ C 2.634 -14.580 3.783 1.00 . A A . 198 TYR CZ 1 1
6 19210 1 1 198 TYR H H 8.402 -15.127 1.276 1.00 . A A . 198 TYR H 1 1
6 19211 1 1 198 TYR HA H 6.227 -16.873 1.972 1.00 . A A . 198 TYR HA 1 1
6 19212 1 1 198 TYR HB2 H 6.517 -14.176 1.095 1.00 . A A . 198 TYR HB2 1 1
6 19213 1 1 198 TYR HB3 H 5.432 -15.000 -0.019 1.00 . A A . 198 TYR HB3 1 1
6 19214 1 1 198 TYR HD1 H 3.955 -16.832 1.662 1.00 . A A . 198 TYR HD1 1 1
6 19215 1 1 198 TYR HD2 H 5.225 -12.858 2.496 1.00 . A A . 198 TYR HD2 1 1
6 19216 1 1 198 TYR HE1 H 2.110 -16.586 3.267 1.00 . A A . 198 TYR HE1 1 1
6 19217 1 1 198 TYR HE2 H 3.383 -12.602 4.105 1.00 . A A . 198 TYR HE2 1 1
6 19218 1 1 198 TYR HH H 1.504 -15.250 5.186 1.00 . A A . 198 TYR HH 1 1
6 19219 1 1 198 TYR N N 8.037 -16.010 1.499 1.00 . A A . 198 TYR N 1 1
6 19220 1 1 198 TYR O O 6.156 -18.320 -0.063 1.00 . A A . 198 TYR O 1 1
6 19221 1 1 198 TYR OH O 1.602 -14.439 4.681 1.00 . A A . 198 TYR OH 1 1
6 19222 1 1 199 GLY C C 8.197 -17.997 -2.835 1.00 . A A . 199 GLY C 1 1
6 19223 1 1 199 GLY CA C 6.897 -17.290 -2.506 1.00 . A A . 199 GLY CA 1 1
6 19224 1 1 199 GLY H H 7.273 -15.649 -1.220 1.00 . A A . 199 GLY H 1 1
6 19225 1 1 199 GLY HA2 H 6.105 -18.022 -2.458 1.00 . A A . 199 GLY HA2 1 1
6 19226 1 1 199 GLY HA3 H 6.674 -16.587 -3.295 1.00 . A A . 199 GLY HA3 1 1
6 19227 1 1 199 GLY N N 6.950 -16.574 -1.243 1.00 . A A . 199 GLY N 1 1
6 19228 1 1 199 GLY O O 8.818 -17.717 -3.860 1.00 . A A . 199 GLY O 1 1
6 19229 1 1 200 ASN C C 9.615 -20.835 -3.138 1.00 . A A . 200 ASN C 1 1
6 19230 1 1 200 ASN CA C 9.835 -19.677 -2.166 1.00 . A A . 200 ASN CA 1 1
6 19231 1 1 200 ASN CB C 10.358 -20.201 -0.826 1.00 . A A . 200 ASN CB 1 1
6 19232 1 1 200 ASN CG C 11.843 -20.515 -0.863 1.00 . A A . 200 ASN CG 1 1
6 19233 1 1 200 ASN H H 8.058 -19.100 -1.170 1.00 . A A . 200 ASN H 1 1
6 19234 1 1 200 ASN HA H 10.568 -19.004 -2.589 1.00 . A A . 200 ASN HA 1 1
6 19235 1 1 200 ASN HB2 H 10.187 -19.456 -0.064 1.00 . A A . 200 ASN HB2 1 1
6 19236 1 1 200 ASN HB3 H 9.825 -21.103 -0.567 1.00 . A A . 200 ASN HB3 1 1
6 19237 1 1 200 ASN HD21 H 13.217 -21.708 -0.064 1.00 . A A . 200 ASN HD21 1 1
6 19238 1 1 200 ASN HD22 H 11.602 -21.938 0.503 1.00 . A A . 200 ASN HD22 1 1
6 19239 1 1 200 ASN N N 8.602 -18.922 -1.967 1.00 . A A . 200 ASN N 1 1
6 19240 1 1 200 ASN ND2 N 12.263 -21.485 -0.060 1.00 . A A . 200 ASN ND2 1 1
6 19241 1 1 200 ASN O O 10.570 -21.455 -3.607 1.00 . A A . 200 ASN O 1 1
6 19242 1 1 200 ASN OD1 O 12.604 -19.892 -1.605 1.00 . A A . 200 ASN OD1 1 1
6 19243 1 1 201 ASN C C 8.307 -21.773 -5.797 1.00 . A A . 201 ASN C 1 1
6 19244 1 1 201 ASN CA C 7.999 -22.196 -4.362 1.00 . A A . 201 ASN CA 1 1
6 19245 1 1 201 ASN CB C 6.518 -22.561 -4.216 1.00 . A A . 201 ASN CB 1 1
6 19246 1 1 201 ASN CG C 6.128 -23.777 -5.034 1.00 . A A . 201 ASN CG 1 1
6 19247 1 1 201 ASN H H 7.629 -20.600 -3.020 1.00 . A A . 201 ASN H 1 1
6 19248 1 1 201 ASN HA H 8.602 -23.057 -4.114 1.00 . A A . 201 ASN HA 1 1
6 19249 1 1 201 ASN HB2 H 6.307 -22.769 -3.177 1.00 . A A . 201 ASN HB2 1 1
6 19250 1 1 201 ASN HB3 H 5.915 -21.725 -4.539 1.00 . A A . 201 ASN HB3 1 1
6 19251 1 1 201 ASN HD21 H 5.352 -24.312 -6.786 1.00 . A A . 201 ASN HD21 1 1
6 19252 1 1 201 ASN HD22 H 5.517 -22.612 -6.525 1.00 . A A . 201 ASN HD22 1 1
6 19253 1 1 201 ASN N N 8.347 -21.124 -3.435 1.00 . A A . 201 ASN N 1 1
6 19254 1 1 201 ASN ND2 N 5.613 -23.543 -6.237 1.00 . A A . 201 ASN ND2 1 1
6 19255 1 1 201 ASN O O 8.729 -22.587 -6.620 1.00 . A A . 201 ASN O 1 1
6 19256 1 1 201 ASN OD1 O 6.281 -24.915 -4.588 1.00 . A A . 201 ASN OD1 1 1
6 19257 1 1 202 ALA C C 9.860 -19.708 -7.603 1.00 . A A . 202 ALA C 1 1
6 19258 1 1 202 ALA CA C 8.364 -19.938 -7.409 1.00 . A A . 202 ALA CA 1 1
6 19259 1 1 202 ALA CB C 7.596 -18.639 -7.607 1.00 . A A . 202 ALA CB 1 1
6 19260 1 1 202 ALA H H 7.752 -19.895 -5.384 1.00 . A A . 202 ALA H 1 1
6 19261 1 1 202 ALA HA H 8.019 -20.652 -8.144 1.00 . A A . 202 ALA HA 1 1
6 19262 1 1 202 ALA HB1 H 7.929 -17.911 -6.883 1.00 . A A . 202 ALA HB1 1 1
6 19263 1 1 202 ALA HB2 H 6.540 -18.821 -7.474 1.00 . A A . 202 ALA HB2 1 1
6 19264 1 1 202 ALA HB3 H 7.775 -18.265 -8.604 1.00 . A A . 202 ALA HB3 1 1
6 19265 1 1 202 ALA N N 8.097 -20.488 -6.084 1.00 . A A . 202 ALA N 1 1
6 19266 1 1 202 ALA O O 10.356 -19.676 -8.729 1.00 . A A . 202 ALA O 1 1
6 19267 1 1 203 ALA C C 12.756 -20.654 -6.719 1.00 . A A . 203 ALA C 1 1
6 19268 1 1 203 ALA CA C 12.014 -19.336 -6.513 1.00 . A A . 203 ALA CA 1 1
6 19269 1 1 203 ALA CB C 12.470 -18.668 -5.225 1.00 . A A . 203 ALA CB 1 1
6 19270 1 1 203 ALA H H 10.113 -19.581 -5.622 1.00 . A A . 203 ALA H 1 1
6 19271 1 1 203 ALA HA H 12.240 -18.673 -7.337 1.00 . A A . 203 ALA HA 1 1
6 19272 1 1 203 ALA HB1 H 13.522 -18.435 -5.294 1.00 . A A . 203 ALA HB1 1 1
6 19273 1 1 203 ALA HB2 H 12.304 -19.338 -4.395 1.00 . A A . 203 ALA HB2 1 1
6 19274 1 1 203 ALA HB3 H 11.908 -17.759 -5.073 1.00 . A A . 203 ALA HB3 1 1
6 19275 1 1 203 ALA N N 10.573 -19.552 -6.487 1.00 . A A . 203 ALA N 1 1
6 19276 1 1 203 ALA O O 13.868 -20.676 -7.249 1.00 . A A . 203 ALA O 1 1
6 19277 1 1 204 ALA C C 12.544 -23.596 -7.864 1.00 . A A . 204 ALA C 1 1
6 19278 1 1 204 ALA CA C 12.714 -23.079 -6.439 1.00 . A A . 204 ALA CA 1 1
6 19279 1 1 204 ALA CB C 12.085 -24.045 -5.446 1.00 . A A . 204 ALA CB 1 1
6 19280 1 1 204 ALA H H 11.246 -21.662 -5.878 1.00 . A A . 204 ALA H 1 1
6 19281 1 1 204 ALA HA H 13.769 -23.004 -6.216 1.00 . A A . 204 ALA HA 1 1
6 19282 1 1 204 ALA HB1 H 11.031 -24.144 -5.659 1.00 . A A . 204 ALA HB1 1 1
6 19283 1 1 204 ALA HB2 H 12.214 -23.665 -4.443 1.00 . A A . 204 ALA HB2 1 1
6 19284 1 1 204 ALA HB3 H 12.562 -25.010 -5.530 1.00 . A A . 204 ALA HB3 1 1
6 19285 1 1 204 ALA N N 12.127 -21.751 -6.297 1.00 . A A . 204 ALA N 1 1
6 19286 1 1 204 ALA O O 13.257 -24.503 -8.297 1.00 . A A . 204 ALA O 1 1
6 19287 1 1 205 GLU C C 12.393 -22.832 -10.898 1.00 . A A . 205 GLU C 1 1
6 19288 1 1 205 GLU CA C 11.322 -23.394 -9.967 1.00 . A A . 205 GLU CA 1 1
6 19289 1 1 205 GLU CB C 9.941 -22.890 -10.398 1.00 . A A . 205 GLU CB 1 1
6 19290 1 1 205 GLU CD C 9.448 -24.850 -11.919 1.00 . A A . 205 GLU CD 1 1
6 19291 1 1 205 GLU CG C 8.968 -24.002 -10.756 1.00 . A A . 205 GLU CG 1 1
6 19292 1 1 205 GLU H H 11.051 -22.303 -8.176 1.00 . A A . 205 GLU H 1 1
6 19293 1 1 205 GLU HA H 11.338 -24.471 -10.024 1.00 . A A . 205 GLU HA 1 1
6 19294 1 1 205 GLU HB2 H 9.514 -22.313 -9.591 1.00 . A A . 205 GLU HB2 1 1
6 19295 1 1 205 GLU HB3 H 10.059 -22.252 -11.262 1.00 . A A . 205 GLU HB3 1 1
6 19296 1 1 205 GLU HG2 H 8.838 -24.641 -9.894 1.00 . A A . 205 GLU HG2 1 1
6 19297 1 1 205 GLU HG3 H 8.018 -23.559 -11.020 1.00 . A A . 205 GLU HG3 1 1
6 19298 1 1 205 GLU N N 11.590 -23.011 -8.586 1.00 . A A . 205 GLU N 1 1
6 19299 1 1 205 GLU O O 12.782 -23.483 -11.870 1.00 . A A . 205 GLU O 1 1
6 19300 1 1 205 GLU OE1 O 9.344 -24.386 -13.075 1.00 . A A . 205 GLU OE1 1 1
6 19301 1 1 205 GLU OE2 O 9.928 -25.977 -11.673 1.00 . A A . 205 GLU OE2 1 1
6 19302 1 1 206 SER C C 13.430 -20.695 -12.810 1.00 . A A . 206 SER C 1 1
6 19303 1 1 206 SER CA C 13.886 -20.929 -11.369 1.00 . A A . 206 SER CA 1 1
6 19304 1 1 206 SER CB C 15.196 -21.726 -11.348 1.00 . A A . 206 SER CB 1 1
6 19305 1 1 206 SER H H 12.487 -21.160 -9.798 1.00 . A A . 206 SER H 1 1
6 19306 1 1 206 SER HA H 14.059 -19.968 -10.907 1.00 . A A . 206 SER HA 1 1
6 19307 1 1 206 SER HB2 H 15.022 -22.712 -11.753 1.00 . A A . 206 SER HB2 1 1
6 19308 1 1 206 SER HB3 H 15.936 -21.216 -11.948 1.00 . A A . 206 SER HB3 1 1
6 19309 1 1 206 SER HG H 14.959 -21.834 -9.407 1.00 . A A . 206 SER HG 1 1
6 19310 1 1 206 SER N N 12.855 -21.614 -10.585 1.00 . A A . 206 SER N 1 1
6 19311 1 1 206 SER O O 14.231 -20.753 -13.744 1.00 . A A . 206 SER O 1 1
6 19312 1 1 206 SER OG O 15.692 -21.858 -10.028 1.00 . A A . 206 SER OG 1 1
6 19313 1 1 207 ARG C C 11.241 -18.700 -14.482 1.00 . A A . 207 ARG C 1 1
6 19314 1 1 207 ARG CA C 11.580 -20.179 -14.305 1.00 . A A . 207 ARG CA 1 1
6 19315 1 1 207 ARG CB C 10.330 -21.040 -14.520 1.00 . A A . 207 ARG CB 1 1
6 19316 1 1 207 ARG CD C 9.951 -20.862 -17.012 1.00 . A A . 207 ARG CD 1 1
6 19317 1 1 207 ARG CG C 10.304 -21.783 -15.851 1.00 . A A . 207 ARG CG 1 1
6 19318 1 1 207 ARG CZ C 10.987 -18.933 -18.147 1.00 . A A . 207 ARG CZ 1 1
6 19319 1 1 207 ARG H H 11.549 -20.384 -12.199 1.00 . A A . 207 ARG H 1 1
6 19320 1 1 207 ARG HA H 12.327 -20.454 -15.035 1.00 . A A . 207 ARG HA 1 1
6 19321 1 1 207 ARG HB2 H 10.273 -21.771 -13.728 1.00 . A A . 207 ARG HB2 1 1
6 19322 1 1 207 ARG HB3 H 9.458 -20.404 -14.472 1.00 . A A . 207 ARG HB3 1 1
6 19323 1 1 207 ARG HD2 H 9.601 -21.464 -17.838 1.00 . A A . 207 ARG HD2 1 1
6 19324 1 1 207 ARG HD3 H 9.163 -20.194 -16.696 1.00 . A A . 207 ARG HD3 1 1
6 19325 1 1 207 ARG HE H 11.989 -20.397 -17.232 1.00 . A A . 207 ARG HE 1 1
6 19326 1 1 207 ARG HG2 H 11.278 -22.211 -16.032 1.00 . A A . 207 ARG HG2 1 1
6 19327 1 1 207 ARG HG3 H 9.569 -22.573 -15.796 1.00 . A A . 207 ARG HG3 1 1
6 19328 1 1 207 ARG HH11 H 8.965 -18.952 -18.194 1.00 . A A . 207 ARG HH11 1 1
6 19329 1 1 207 ARG HH12 H 9.713 -17.606 -18.985 1.00 . A A . 207 ARG HH12 1 1
6 19330 1 1 207 ARG HH21 H 12.979 -18.630 -18.275 1.00 . A A . 207 ARG HH21 1 1
6 19331 1 1 207 ARG HH22 H 11.994 -17.422 -19.032 1.00 . A A . 207 ARG HH22 1 1
6 19332 1 1 207 ARG N N 12.139 -20.422 -12.982 1.00 . A A . 207 ARG N 1 1
6 19333 1 1 207 ARG NE N 11.094 -20.068 -17.458 1.00 . A A . 207 ARG NE 1 1
6 19334 1 1 207 ARG NH1 N 9.791 -18.457 -18.468 1.00 . A A . 207 ARG NH1 1 1
6 19335 1 1 207 ARG NH2 N 12.076 -18.275 -18.514 1.00 . A A . 207 ARG NH2 1 1
6 19336 1 1 207 ARG O O 10.073 -18.309 -14.452 1.00 . A A . 207 ARG O 1 1
6 19337 1 1 208 LYS C C 13.124 -15.887 -15.815 1.00 . A A . 208 LYS C 1 1
6 19338 1 1 208 LYS CA C 12.095 -16.447 -14.839 1.00 . A A . 208 LYS CA 1 1
6 19339 1 1 208 LYS CB C 12.205 -15.721 -13.494 1.00 . A A . 208 LYS CB 1 1
6 19340 1 1 208 LYS CD C 12.189 -13.530 -12.254 1.00 . A A . 208 LYS CD 1 1
6 19341 1 1 208 LYS CE C 11.903 -12.038 -12.350 1.00 . A A . 208 LYS CE 1 1
6 19342 1 1 208 LYS CG C 12.017 -14.216 -13.599 1.00 . A A . 208 LYS CG 1 1
6 19343 1 1 208 LYS H H 13.181 -18.255 -14.670 1.00 . A A . 208 LYS H 1 1
6 19344 1 1 208 LYS HA H 11.107 -16.286 -15.244 1.00 . A A . 208 LYS HA 1 1
6 19345 1 1 208 LYS HB2 H 11.453 -16.112 -12.824 1.00 . A A . 208 LYS HB2 1 1
6 19346 1 1 208 LYS HB3 H 13.182 -15.912 -13.074 1.00 . A A . 208 LYS HB3 1 1
6 19347 1 1 208 LYS HD2 H 11.506 -13.973 -11.544 1.00 . A A . 208 LYS HD2 1 1
6 19348 1 1 208 LYS HD3 H 13.206 -13.671 -11.917 1.00 . A A . 208 LYS HD3 1 1
6 19349 1 1 208 LYS HE2 H 10.873 -11.900 -12.645 1.00 . A A . 208 LYS HE2 1 1
6 19350 1 1 208 LYS HE3 H 12.059 -11.592 -11.378 1.00 . A A . 208 LYS HE3 1 1
6 19351 1 1 208 LYS HG2 H 12.748 -13.820 -14.288 1.00 . A A . 208 LYS HG2 1 1
6 19352 1 1 208 LYS HG3 H 11.025 -14.014 -13.972 1.00 . A A . 208 LYS HG3 1 1
6 19353 1 1 208 LYS HZ1 H 13.781 -11.462 -13.059 1.00 . A A . 208 LYS HZ1 1 1
6 19354 1 1 208 LYS HZ2 H 12.552 -10.351 -13.397 1.00 . A A . 208 LYS HZ2 1 1
6 19355 1 1 208 LYS HZ3 H 12.659 -11.789 -14.281 1.00 . A A . 208 LYS HZ3 1 1
6 19356 1 1 208 LYS N N 12.275 -17.883 -14.660 1.00 . A A . 208 LYS N 1 1
6 19357 1 1 208 LYS NZ N 12.785 -11.363 -13.341 1.00 . A A . 208 LYS NZ 1 1
6 19358 1 1 208 LYS O O 14.327 -16.085 -15.647 1.00 . A A . 208 LYS O 1 1
6 19359 1 1 209 GLY C C 13.754 -13.122 -17.570 1.00 . A A . 209 GLY C 1 1
6 19360 1 1 209 GLY CA C 13.526 -14.599 -17.822 1.00 . A A . 209 GLY CA 1 1
6 19361 1 1 209 GLY H H 11.670 -15.074 -16.924 1.00 . A A . 209 GLY H 1 1
6 19362 1 1 209 GLY HA2 H 14.476 -15.112 -17.790 1.00 . A A . 209 GLY HA2 1 1
6 19363 1 1 209 GLY HA3 H 13.092 -14.722 -18.803 1.00 . A A . 209 GLY HA3 1 1
6 19364 1 1 209 GLY N N 12.639 -15.189 -16.838 1.00 . A A . 209 GLY N 1 1
6 19365 1 1 209 GLY O O 12.804 -12.371 -17.344 1.00 . A A . 209 GLY O 1 1
6 19366 1 1 210 GLN C C 15.299 -10.503 -18.667 1.00 . A A . 210 GLN C 1 1
6 19367 1 1 210 GLN CA C 15.368 -11.307 -17.372 1.00 . A A . 210 GLN CA 1 1
6 19368 1 1 210 GLN CB C 16.771 -11.202 -16.766 1.00 . A A . 210 GLN CB 1 1
6 19369 1 1 210 GLN CD C 19.254 -11.536 -17.103 1.00 . A A . 210 GLN CD 1 1
6 19370 1 1 210 GLN CG C 17.862 -11.811 -17.635 1.00 . A A . 210 GLN CG 1 1
6 19371 1 1 210 GLN H H 15.730 -13.353 -17.784 1.00 . A A . 210 GLN H 1 1
6 19372 1 1 210 GLN HA H 14.654 -10.898 -16.673 1.00 . A A . 210 GLN HA 1 1
6 19373 1 1 210 GLN HB2 H 17.005 -10.159 -16.612 1.00 . A A . 210 GLN HB2 1 1
6 19374 1 1 210 GLN HB3 H 16.778 -11.707 -15.812 1.00 . A A . 210 GLN HB3 1 1
6 19375 1 1 210 GLN HE21 H 20.746 -10.226 -17.209 1.00 . A A . 210 GLN HE21 1 1
6 19376 1 1 210 GLN HE22 H 19.355 -9.857 -18.163 1.00 . A A . 210 GLN HE22 1 1
6 19377 1 1 210 GLN HG2 H 17.715 -12.879 -17.680 1.00 . A A . 210 GLN HG2 1 1
6 19378 1 1 210 GLN HG3 H 17.783 -11.396 -18.629 1.00 . A A . 210 GLN HG3 1 1
6 19379 1 1 210 GLN N N 15.017 -12.706 -17.601 1.00 . A A . 210 GLN N 1 1
6 19380 1 1 210 GLN NE2 N 19.844 -10.428 -17.535 1.00 . A A . 210 GLN NE2 1 1
6 19381 1 1 210 GLN O O 15.255 -11.075 -19.759 1.00 . A A . 210 GLN O 1 1
6 19382 1 1 210 GLN OE1 O 19.793 -12.310 -16.313 1.00 . A A . 210 GLN OE1 1 1
6 19383 1 1 211 GLU C C 13.963 -8.481 -20.505 1.00 . A A . 211 GLU C 1 1
6 19384 1 1 211 GLU CA C 15.223 -8.255 -19.667 1.00 . A A . 211 GLU CA 1 1
6 19385 1 1 211 GLU CB C 16.475 -8.399 -20.542 1.00 . A A . 211 GLU CB 1 1
6 19386 1 1 211 GLU CD C 17.787 -6.568 -19.389 1.00 . A A . 211 GLU CD 1 1
6 19387 1 1 211 GLU CG C 17.767 -8.018 -19.832 1.00 . A A . 211 GLU CG 1 1
6 19388 1 1 211 GLU H H 15.313 -8.797 -17.621 1.00 . A A . 211 GLU H 1 1
6 19389 1 1 211 GLU HA H 15.193 -7.250 -19.272 1.00 . A A . 211 GLU HA 1 1
6 19390 1 1 211 GLU HB2 H 16.557 -9.427 -20.864 1.00 . A A . 211 GLU HB2 1 1
6 19391 1 1 211 GLU HB3 H 16.368 -7.767 -21.411 1.00 . A A . 211 GLU HB3 1 1
6 19392 1 1 211 GLU HG2 H 17.881 -8.646 -18.960 1.00 . A A . 211 GLU HG2 1 1
6 19393 1 1 211 GLU HG3 H 18.595 -8.186 -20.505 1.00 . A A . 211 GLU HG3 1 1
6 19394 1 1 211 GLU N N 15.284 -9.173 -18.525 1.00 . A A . 211 GLU N 1 1
6 19395 1 1 211 GLU O O 13.995 -8.349 -21.730 1.00 . A A . 211 GLU O 1 1
6 19396 1 1 211 GLU OE1 O 17.502 -6.305 -18.202 1.00 . A A . 211 GLU OE1 1 1
6 19397 1 1 211 GLU OE2 O 18.089 -5.695 -20.231 1.00 . A A . 211 GLU OE2 1 1
6 19398 1 1 212 ARG C C 11.657 -10.226 -21.461 1.00 . A A . 212 ARG C 1 1
6 19399 1 1 212 ARG CA C 11.569 -9.061 -20.474 1.00 . A A . 212 ARG CA 1 1
6 19400 1 1 212 ARG CB C 11.066 -7.797 -21.181 1.00 . A A . 212 ARG CB 1 1
6 19401 1 1 212 ARG CD C 10.959 -5.312 -20.804 1.00 . A A . 212 ARG CD 1 1
6 19402 1 1 212 ARG CG C 10.660 -6.686 -20.227 1.00 . A A . 212 ARG CG 1 1
6 19403 1 1 212 ARG CZ C 10.496 -4.019 -22.849 1.00 . A A . 212 ARG CZ 1 1
6 19404 1 1 212 ARG H H 12.914 -8.887 -18.848 1.00 . A A . 212 ARG H 1 1
6 19405 1 1 212 ARG HA H 10.865 -9.326 -19.700 1.00 . A A . 212 ARG HA 1 1
6 19406 1 1 212 ARG HB2 H 11.848 -7.422 -21.825 1.00 . A A . 212 ARG HB2 1 1
6 19407 1 1 212 ARG HB3 H 10.208 -8.053 -21.786 1.00 . A A . 212 ARG HB3 1 1
6 19408 1 1 212 ARG HD2 H 10.602 -4.560 -20.115 1.00 . A A . 212 ARG HD2 1 1
6 19409 1 1 212 ARG HD3 H 12.028 -5.210 -20.922 1.00 . A A . 212 ARG HD3 1 1
6 19410 1 1 212 ARG HE H 9.726 -5.812 -22.432 1.00 . A A . 212 ARG HE 1 1
6 19411 1 1 212 ARG HG2 H 9.601 -6.760 -20.032 1.00 . A A . 212 ARG HG2 1 1
6 19412 1 1 212 ARG HG3 H 11.206 -6.804 -19.301 1.00 . A A . 212 ARG HG3 1 1
6 19413 1 1 212 ARG HH11 H 11.421 -2.227 -22.998 1.00 . A A . 212 ARG HH11 1 1
6 19414 1 1 212 ARG HH12 H 11.760 -3.118 -21.553 1.00 . A A . 212 ARG HH12 1 1
6 19415 1 1 212 ARG HH21 H 9.280 -4.645 -24.336 1.00 . A A . 212 ARG HH21 1 1
6 19416 1 1 212 ARG HH22 H 10.012 -3.095 -24.579 1.00 . A A . 212 ARG HH22 1 1
6 19417 1 1 212 ARG N N 12.859 -8.810 -19.823 1.00 . A A . 212 ARG N 1 1
6 19418 1 1 212 ARG NE N 10.318 -5.104 -22.101 1.00 . A A . 212 ARG NE 1 1
6 19419 1 1 212 ARG NH1 N 11.291 -3.041 -22.432 1.00 . A A . 212 ARG NH1 1 1
6 19420 1 1 212 ARG NH2 N 9.879 -3.911 -24.017 1.00 . A A . 212 ARG NH2 1 1
6 19421 1 1 212 ARG O O 11.740 -9.969 -22.681 1.00 . A A . 212 ARG O 1 1
6 19422 1 1 212 ARG OXT O 11.644 -11.387 -21.001 1.00 . A A . 212 ARG OXT 1 1
7 19423 1 1 1 GLY C C 18.402 3.461 -10.683 1.00 . A A . 1 GLY C 1 1
7 19424 1 1 1 GLY CA C 17.592 4.617 -11.233 1.00 . A A . 1 GLY CA 1 1
7 19425 1 1 1 GLY H1 H 16.016 5.877 -10.694 1.00 . A A . 1 GLY H1 1 1
7 19426 1 1 1 GLY H2 H 16.988 5.399 -9.394 1.00 . A A . 1 GLY H2 1 1
7 19427 1 1 1 GLY H3 H 15.885 4.309 -10.070 1.00 . A A . 1 GLY H3 1 1
7 19428 1 1 1 GLY HA2 H 17.114 4.304 -12.150 1.00 . A A . 1 GLY HA2 1 1
7 19429 1 1 1 GLY HA3 H 18.259 5.439 -11.450 1.00 . A A . 1 GLY HA3 1 1
7 19430 1 1 1 GLY N N 16.548 5.083 -10.281 1.00 . A A . 1 GLY N 1 1
7 19431 1 1 1 GLY O O 19.307 3.665 -9.873 1.00 . A A . 1 GLY O 1 1
7 19432 1 1 2 HIS C C 18.597 0.796 -9.186 1.00 . A A . 2 HIS C 1 1
7 19433 1 1 2 HIS CA C 18.748 1.019 -10.692 1.00 . A A . 2 HIS CA 1 1
7 19434 1 1 2 HIS CB C 20.231 1.065 -11.077 1.00 . A A . 2 HIS CB 1 1
7 19435 1 1 2 HIS CD2 C 21.136 -1.342 -11.427 1.00 . A A . 2 HIS CD2 1 1
7 19436 1 1 2 HIS CE1 C 21.161 -1.357 -13.620 1.00 . A A . 2 HIS CE1 1 1
7 19437 1 1 2 HIS CG C 20.687 -0.135 -11.848 1.00 . A A . 2 HIS CG 1 1
7 19438 1 1 2 HIS H H 17.325 2.166 -11.767 1.00 . A A . 2 HIS H 1 1
7 19439 1 1 2 HIS HA H 18.284 0.190 -11.207 1.00 . A A . 2 HIS HA 1 1
7 19440 1 1 2 HIS HB2 H 20.413 1.939 -11.685 1.00 . A A . 2 HIS HB2 1 1
7 19441 1 1 2 HIS HB3 H 20.827 1.129 -10.178 1.00 . A A . 2 HIS HB3 1 1
7 19442 1 1 2 HIS HD1 H 20.448 0.549 -13.827 1.00 . A A . 2 HIS HD1 1 1
7 19443 1 1 2 HIS HD2 H 21.247 -1.664 -10.401 1.00 . A A . 2 HIS HD2 1 1
7 19444 1 1 2 HIS HE1 H 21.290 -1.675 -14.644 1.00 . A A . 2 HIS HE1 1 1
7 19445 1 1 2 HIS HE2 H 21.686 -3.026 -12.555 1.00 . A A . 2 HIS HE2 1 1
7 19446 1 1 2 HIS N N 18.063 2.243 -11.127 1.00 . A A . 2 HIS N 1 1
7 19447 1 1 2 HIS ND1 N 20.716 -0.178 -13.226 1.00 . A A . 2 HIS ND1 1 1
7 19448 1 1 2 HIS NE2 N 21.423 -2.081 -12.548 1.00 . A A . 2 HIS NE2 1 1
7 19449 1 1 2 HIS O O 19.469 0.210 -8.542 1.00 . A A . 2 HIS O 1 1
7 19450 1 1 3 SER C C 15.889 0.375 -6.989 1.00 . A A . 3 SER C 1 1
7 19451 1 1 3 SER CA C 17.206 1.117 -7.210 1.00 . A A . 3 SER CA 1 1
7 19452 1 1 3 SER CB C 17.155 2.497 -6.546 1.00 . A A . 3 SER CB 1 1
7 19453 1 1 3 SER H H 16.819 1.709 -9.204 1.00 . A A . 3 SER H 1 1
7 19454 1 1 3 SER HA H 18.009 0.543 -6.772 1.00 . A A . 3 SER HA 1 1
7 19455 1 1 3 SER HB2 H 18.011 3.077 -6.861 1.00 . A A . 3 SER HB2 1 1
7 19456 1 1 3 SER HB3 H 16.251 3.005 -6.847 1.00 . A A . 3 SER HB3 1 1
7 19457 1 1 3 SER HG H 17.824 1.740 -4.868 1.00 . A A . 3 SER HG 1 1
7 19458 1 1 3 SER N N 17.478 1.260 -8.635 1.00 . A A . 3 SER N 1 1
7 19459 1 1 3 SER O O 15.149 0.114 -7.940 1.00 . A A . 3 SER O 1 1
7 19460 1 1 3 SER OG O 17.172 2.394 -5.133 1.00 . A A . 3 SER OG 1 1
7 19461 1 1 4 MET C C 13.214 0.310 -5.169 1.00 . A A . 4 MET C 1 1
7 19462 1 1 4 MET CA C 14.370 -0.666 -5.395 1.00 . A A . 4 MET CA 1 1
7 19463 1 1 4 MET CB C 14.573 -1.549 -4.155 1.00 . A A . 4 MET CB 1 1
7 19464 1 1 4 MET CE C 17.440 -1.906 -2.643 1.00 . A A . 4 MET CE 1 1
7 19465 1 1 4 MET CG C 14.910 -0.780 -2.883 1.00 . A A . 4 MET CG 1 1
7 19466 1 1 4 MET H H 16.228 0.278 -5.019 1.00 . A A . 4 MET H 1 1
7 19467 1 1 4 MET HA H 14.122 -1.300 -6.234 1.00 . A A . 4 MET HA 1 1
7 19468 1 1 4 MET HB2 H 13.665 -2.109 -3.978 1.00 . A A . 4 MET HB2 1 1
7 19469 1 1 4 MET HB3 H 15.376 -2.244 -4.352 1.00 . A A . 4 MET HB3 1 1
7 19470 1 1 4 MET HE1 H 18.497 -1.771 -2.465 1.00 . A A . 4 MET HE1 1 1
7 19471 1 1 4 MET HE2 H 17.297 -2.459 -3.559 1.00 . A A . 4 MET HE2 1 1
7 19472 1 1 4 MET HE3 H 17.004 -2.454 -1.820 1.00 . A A . 4 MET HE3 1 1
7 19473 1 1 4 MET HG2 H 14.308 0.116 -2.853 1.00 . A A . 4 MET HG2 1 1
7 19474 1 1 4 MET HG3 H 14.670 -1.399 -2.031 1.00 . A A . 4 MET HG3 1 1
7 19475 1 1 4 MET N N 15.600 0.041 -5.733 1.00 . A A . 4 MET N 1 1
7 19476 1 1 4 MET O O 12.136 -0.086 -4.730 1.00 . A A . 4 MET O 1 1
7 19477 1 1 4 MET SD S 16.649 -0.304 -2.781 1.00 . A A . 4 MET SD 1 1
7 19478 1 1 5 SER C C 11.311 2.434 -6.350 1.00 . A A . 5 SER C 1 1
7 19479 1 1 5 SER CA C 12.424 2.618 -5.321 1.00 . A A . 5 SER CA 1 1
7 19480 1 1 5 SER CB C 13.048 4.009 -5.464 1.00 . A A . 5 SER CB 1 1
7 19481 1 1 5 SER H H 14.330 1.839 -5.820 1.00 . A A . 5 SER H 1 1
7 19482 1 1 5 SER HA H 12.005 2.520 -4.331 1.00 . A A . 5 SER HA 1 1
7 19483 1 1 5 SER HB2 H 12.268 4.754 -5.445 1.00 . A A . 5 SER HB2 1 1
7 19484 1 1 5 SER HB3 H 13.730 4.180 -4.644 1.00 . A A . 5 SER HB3 1 1
7 19485 1 1 5 SER HG H 13.625 3.340 -7.214 1.00 . A A . 5 SER HG 1 1
7 19486 1 1 5 SER N N 13.447 1.585 -5.478 1.00 . A A . 5 SER N 1 1
7 19487 1 1 5 SER O O 10.133 2.641 -6.051 1.00 . A A . 5 SER O 1 1
7 19488 1 1 5 SER OG O 13.761 4.129 -6.684 1.00 . A A . 5 SER OG 1 1
7 19489 1 1 6 GLN C C 10.301 0.352 -8.664 1.00 . A A . 6 GLN C 1 1
7 19490 1 1 6 GLN CA C 10.739 1.814 -8.639 1.00 . A A . 6 GLN CA 1 1
7 19491 1 1 6 GLN CB C 11.352 2.197 -9.987 1.00 . A A . 6 GLN CB 1 1
7 19492 1 1 6 GLN CD C 12.401 3.998 -11.411 1.00 . A A . 6 GLN CD 1 1
7 19493 1 1 6 GLN CG C 11.815 3.642 -10.060 1.00 . A A . 6 GLN CG 1 1
7 19494 1 1 6 GLN H H 12.650 1.901 -7.736 1.00 . A A . 6 GLN H 1 1
7 19495 1 1 6 GLN HA H 9.875 2.434 -8.455 1.00 . A A . 6 GLN HA 1 1
7 19496 1 1 6 GLN HB2 H 12.203 1.560 -10.177 1.00 . A A . 6 GLN HB2 1 1
7 19497 1 1 6 GLN HB3 H 10.615 2.039 -10.762 1.00 . A A . 6 GLN HB3 1 1
7 19498 1 1 6 GLN HE21 H 14.111 4.019 -12.425 1.00 . A A . 6 GLN HE21 1 1
7 19499 1 1 6 GLN HE22 H 14.208 3.436 -10.802 1.00 . A A . 6 GLN HE22 1 1
7 19500 1 1 6 GLN HG2 H 10.970 4.287 -9.870 1.00 . A A . 6 GLN HG2 1 1
7 19501 1 1 6 GLN HG3 H 12.567 3.805 -9.302 1.00 . A A . 6 GLN HG3 1 1
7 19502 1 1 6 GLN N N 11.696 2.041 -7.562 1.00 . A A . 6 GLN N 1 1
7 19503 1 1 6 GLN NE2 N 13.705 3.797 -11.561 1.00 . A A . 6 GLN NE2 1 1
7 19504 1 1 6 GLN O O 9.322 -0.004 -9.321 1.00 . A A . 6 GLN O 1 1
7 19505 1 1 6 GLN OE1 O 11.691 4.445 -12.311 1.00 . A A . 6 GLN OE1 1 1
7 19506 1 1 7 SER C C 9.577 -2.159 -6.903 1.00 . A A . 7 SER C 1 1
7 19507 1 1 7 SER CA C 10.736 -1.911 -7.863 1.00 . A A . 7 SER CA 1 1
7 19508 1 1 7 SER CB C 11.969 -2.693 -7.405 1.00 . A A . 7 SER CB 1 1
7 19509 1 1 7 SER H H 11.811 -0.139 -7.447 1.00 . A A . 7 SER H 1 1
7 19510 1 1 7 SER HA H 10.452 -2.246 -8.849 1.00 . A A . 7 SER HA 1 1
7 19511 1 1 7 SER HB2 H 12.279 -2.333 -6.435 1.00 . A A . 7 SER HB2 1 1
7 19512 1 1 7 SER HB3 H 11.721 -3.742 -7.336 1.00 . A A . 7 SER HB3 1 1
7 19513 1 1 7 SER HG H 12.939 -3.150 -9.043 1.00 . A A . 7 SER HG 1 1
7 19514 1 1 7 SER N N 11.040 -0.488 -7.941 1.00 . A A . 7 SER N 1 1
7 19515 1 1 7 SER O O 8.815 -3.112 -7.064 1.00 . A A . 7 SER O 1 1
7 19516 1 1 7 SER OG O 13.043 -2.535 -8.315 1.00 . A A . 7 SER OG 1 1
7 19517 1 1 8 ASN C C 7.148 -0.638 -5.373 1.00 . A A . 8 ASN C 1 1
7 19518 1 1 8 ASN CA C 8.386 -1.401 -4.918 1.00 . A A . 8 ASN CA 1 1
7 19519 1 1 8 ASN CB C 8.851 -0.876 -3.558 1.00 . A A . 8 ASN CB 1 1
7 19520 1 1 8 ASN CG C 10.050 -1.633 -3.014 1.00 . A A . 8 ASN CG 1 1
7 19521 1 1 8 ASN H H 10.096 -0.553 -5.830 1.00 . A A . 8 ASN H 1 1
7 19522 1 1 8 ASN HA H 8.132 -2.446 -4.823 1.00 . A A . 8 ASN HA 1 1
7 19523 1 1 8 ASN HB2 H 9.123 0.164 -3.656 1.00 . A A . 8 ASN HB2 1 1
7 19524 1 1 8 ASN HB3 H 8.041 -0.966 -2.849 1.00 . A A . 8 ASN HB3 1 1
7 19525 1 1 8 ASN HD21 H 10.963 -3.398 -3.080 1.00 . A A . 8 ASN HD21 1 1
7 19526 1 1 8 ASN HD22 H 9.534 -3.257 -4.039 1.00 . A A . 8 ASN HD22 1 1
7 19527 1 1 8 ASN N N 9.452 -1.289 -5.904 1.00 . A A . 8 ASN N 1 1
7 19528 1 1 8 ASN ND2 N 10.197 -2.890 -3.419 1.00 . A A . 8 ASN ND2 1 1
7 19529 1 1 8 ASN O O 6.079 -0.761 -4.777 1.00 . A A . 8 ASN O 1 1
7 19530 1 1 8 ASN OD1 O 10.837 -1.091 -2.240 1.00 . A A . 8 ASN OD1 1 1
7 19531 1 1 9 ARG C C 5.217 0.035 -7.717 1.00 . A A . 9 ARG C 1 1
7 19532 1 1 9 ARG CA C 6.206 0.936 -6.984 1.00 . A A . 9 ARG CA 1 1
7 19533 1 1 9 ARG CB C 6.756 2.005 -7.930 1.00 . A A . 9 ARG CB 1 1
7 19534 1 1 9 ARG CD C 6.584 4.398 -8.665 1.00 . A A . 9 ARG CD 1 1
7 19535 1 1 9 ARG CG C 5.832 3.198 -8.113 1.00 . A A . 9 ARG CG 1 1
7 19536 1 1 9 ARG CZ C 8.766 5.438 -8.166 1.00 . A A . 9 ARG CZ 1 1
7 19537 1 1 9 ARG H H 8.185 0.200 -6.862 1.00 . A A . 9 ARG H 1 1
7 19538 1 1 9 ARG HA H 5.699 1.418 -6.163 1.00 . A A . 9 ARG HA 1 1
7 19539 1 1 9 ARG HB2 H 7.696 2.363 -7.539 1.00 . A A . 9 ARG HB2 1 1
7 19540 1 1 9 ARG HB3 H 6.927 1.557 -8.899 1.00 . A A . 9 ARG HB3 1 1
7 19541 1 1 9 ARG HD2 H 7.017 4.130 -9.617 1.00 . A A . 9 ARG HD2 1 1
7 19542 1 1 9 ARG HD3 H 5.888 5.213 -8.801 1.00 . A A . 9 ARG HD3 1 1
7 19543 1 1 9 ARG HE H 7.532 4.658 -6.806 1.00 . A A . 9 ARG HE 1 1
7 19544 1 1 9 ARG HG2 H 5.044 2.930 -8.801 1.00 . A A . 9 ARG HG2 1 1
7 19545 1 1 9 ARG HG3 H 5.404 3.461 -7.156 1.00 . A A . 9 ARG HG3 1 1
7 19546 1 1 9 ARG HH11 H 8.275 5.419 -10.126 1.00 . A A . 9 ARG HH11 1 1
7 19547 1 1 9 ARG HH12 H 9.802 6.144 -9.751 1.00 . A A . 9 ARG HH12 1 1
7 19548 1 1 9 ARG HH21 H 9.542 5.606 -6.307 1.00 . A A . 9 ARG HH21 1 1
7 19549 1 1 9 ARG HH22 H 10.522 6.250 -7.582 1.00 . A A . 9 ARG HH22 1 1
7 19550 1 1 9 ARG N N 7.304 0.149 -6.436 1.00 . A A . 9 ARG N 1 1
7 19551 1 1 9 ARG NE N 7.652 4.831 -7.762 1.00 . A A . 9 ARG NE 1 1
7 19552 1 1 9 ARG NH1 N 8.964 5.688 -9.454 1.00 . A A . 9 ARG NH1 1 1
7 19553 1 1 9 ARG NH2 N 9.685 5.793 -7.279 1.00 . A A . 9 ARG NH2 1 1
7 19554 1 1 9 ARG O O 4.013 0.298 -7.733 1.00 . A A . 9 ARG O 1 1
7 19555 1 1 10 GLU C C 4.194 -2.917 -8.059 1.00 . A A . 10 GLU C 1 1
7 19556 1 1 10 GLU CA C 4.912 -1.991 -9.039 1.00 . A A . 10 GLU CA 1 1
7 19557 1 1 10 GLU CB C 5.781 -2.809 -9.998 1.00 . A A . 10 GLU CB 1 1
7 19558 1 1 10 GLU CD C 4.082 -3.152 -11.844 1.00 . A A . 10 GLU CD 1 1
7 19559 1 1 10 GLU CG C 5.008 -3.813 -10.842 1.00 . A A . 10 GLU CG 1 1
7 19560 1 1 10 GLU H H 6.706 -1.176 -8.273 1.00 . A A . 10 GLU H 1 1
7 19561 1 1 10 GLU HA H 4.177 -1.440 -9.606 1.00 . A A . 10 GLU HA 1 1
7 19562 1 1 10 GLU HB2 H 6.292 -2.132 -10.665 1.00 . A A . 10 GLU HB2 1 1
7 19563 1 1 10 GLU HB3 H 6.516 -3.350 -9.421 1.00 . A A . 10 GLU HB3 1 1
7 19564 1 1 10 GLU HG2 H 5.714 -4.428 -11.382 1.00 . A A . 10 GLU HG2 1 1
7 19565 1 1 10 GLU HG3 H 4.419 -4.436 -10.185 1.00 . A A . 10 GLU HG3 1 1
7 19566 1 1 10 GLU N N 5.737 -1.032 -8.317 1.00 . A A . 10 GLU N 1 1
7 19567 1 1 10 GLU O O 3.091 -3.387 -8.329 1.00 . A A . 10 GLU O 1 1
7 19568 1 1 10 GLU OE1 O 2.857 -3.367 -11.749 1.00 . A A . 10 GLU OE1 1 1
7 19569 1 1 10 GLU OE2 O 4.582 -2.420 -12.724 1.00 . A A . 10 GLU OE2 1 1
7 19570 1 1 11 LEU C C 3.038 -3.392 -5.221 1.00 . A A . 11 LEU C 1 1
7 19571 1 1 11 LEU CA C 4.269 -4.021 -5.877 1.00 . A A . 11 LEU CA 1 1
7 19572 1 1 11 LEU CB C 5.326 -4.321 -4.811 1.00 . A A . 11 LEU CB 1 1
7 19573 1 1 11 LEU CD1 C 7.601 -5.172 -4.185 1.00 . A A . 11 LEU CD1 1 1
7 19574 1 1 11 LEU CD2 C 6.352 -6.237 -6.069 1.00 . A A . 11 LEU CD2 1 1
7 19575 1 1 11 LEU CG C 6.630 -4.936 -5.331 1.00 . A A . 11 LEU CG 1 1
7 19576 1 1 11 LEU H H 5.697 -2.728 -6.752 1.00 . A A . 11 LEU H 1 1
7 19577 1 1 11 LEU HA H 3.974 -4.947 -6.348 1.00 . A A . 11 LEU HA 1 1
7 19578 1 1 11 LEU HB2 H 5.566 -3.396 -4.306 1.00 . A A . 11 LEU HB2 1 1
7 19579 1 1 11 LEU HB3 H 4.897 -5.001 -4.092 1.00 . A A . 11 LEU HB3 1 1
7 19580 1 1 11 LEU HD11 H 7.184 -5.895 -3.500 1.00 . A A . 11 LEU HD11 1 1
7 19581 1 1 11 LEU HD12 H 7.775 -4.242 -3.662 1.00 . A A . 11 LEU HD12 1 1
7 19582 1 1 11 LEU HD13 H 8.537 -5.544 -4.575 1.00 . A A . 11 LEU HD13 1 1
7 19583 1 1 11 LEU HD21 H 7.283 -6.662 -6.412 1.00 . A A . 11 LEU HD21 1 1
7 19584 1 1 11 LEU HD22 H 5.713 -6.039 -6.917 1.00 . A A . 11 LEU HD22 1 1
7 19585 1 1 11 LEU HD23 H 5.862 -6.931 -5.403 1.00 . A A . 11 LEU HD23 1 1
7 19586 1 1 11 LEU HG H 7.093 -4.249 -6.024 1.00 . A A . 11 LEU HG 1 1
7 19587 1 1 11 LEU N N 4.828 -3.153 -6.910 1.00 . A A . 11 LEU N 1 1
7 19588 1 1 11 LEU O O 2.214 -4.094 -4.635 1.00 . A A . 11 LEU O 1 1
7 19589 1 1 12 VAL C C 0.528 -1.551 -5.574 1.00 . A A . 12 VAL C 1 1
7 19590 1 1 12 VAL CA C 1.795 -1.347 -4.743 1.00 . A A . 12 VAL CA 1 1
7 19591 1 1 12 VAL CB C 2.094 0.165 -4.632 1.00 . A A . 12 VAL CB 1 1
7 19592 1 1 12 VAL CG1 C 0.899 0.921 -4.066 1.00 . A A . 12 VAL CG1 1 1
7 19593 1 1 12 VAL CG2 C 3.327 0.407 -3.776 1.00 . A A . 12 VAL CG2 1 1
7 19594 1 1 12 VAL H H 3.619 -1.566 -5.796 1.00 . A A . 12 VAL H 1 1
7 19595 1 1 12 VAL HA H 1.627 -1.734 -3.749 1.00 . A A . 12 VAL HA 1 1
7 19596 1 1 12 VAL HB H 2.293 0.545 -5.624 1.00 . A A . 12 VAL HB 1 1
7 19597 1 1 12 VAL HG11 H 0.645 0.518 -3.097 1.00 . A A . 12 VAL HG11 1 1
7 19598 1 1 12 VAL HG12 H 0.056 0.813 -4.733 1.00 . A A . 12 VAL HG12 1 1
7 19599 1 1 12 VAL HG13 H 1.149 1.966 -3.968 1.00 . A A . 12 VAL HG13 1 1
7 19600 1 1 12 VAL HG21 H 3.536 1.466 -3.736 1.00 . A A . 12 VAL HG21 1 1
7 19601 1 1 12 VAL HG22 H 4.172 -0.110 -4.207 1.00 . A A . 12 VAL HG22 1 1
7 19602 1 1 12 VAL HG23 H 3.150 0.038 -2.777 1.00 . A A . 12 VAL HG23 1 1
7 19603 1 1 12 VAL N N 2.924 -2.070 -5.322 1.00 . A A . 12 VAL N 1 1
7 19604 1 1 12 VAL O O -0.567 -1.695 -5.029 1.00 . A A . 12 VAL O 1 1
7 19605 1 1 13 VAL C C -0.685 -3.231 -8.143 1.00 . A A . 13 VAL C 1 1
7 19606 1 1 13 VAL CA C -0.447 -1.756 -7.799 1.00 . A A . 13 VAL CA 1 1
7 19607 1 1 13 VAL CB C -0.258 -0.947 -9.102 1.00 . A A . 13 VAL CB 1 1
7 19608 1 1 13 VAL CG1 C -0.140 0.538 -8.795 1.00 . A A . 13 VAL CG1 1 1
7 19609 1 1 13 VAL CG2 C 0.962 -1.430 -9.873 1.00 . A A . 13 VAL CG2 1 1
7 19610 1 1 13 VAL H H 1.587 -1.481 -7.272 1.00 . A A . 13 VAL H 1 1
7 19611 1 1 13 VAL HA H -1.325 -1.376 -7.297 1.00 . A A . 13 VAL HA 1 1
7 19612 1 1 13 VAL HB H -1.131 -1.094 -9.722 1.00 . A A . 13 VAL HB 1 1
7 19613 1 1 13 VAL HG11 H 0.020 1.084 -9.714 1.00 . A A . 13 VAL HG11 1 1
7 19614 1 1 13 VAL HG12 H 0.694 0.703 -8.129 1.00 . A A . 13 VAL HG12 1 1
7 19615 1 1 13 VAL HG13 H -1.049 0.882 -8.325 1.00 . A A . 13 VAL HG13 1 1
7 19616 1 1 13 VAL HG21 H 1.067 -0.851 -10.779 1.00 . A A . 13 VAL HG21 1 1
7 19617 1 1 13 VAL HG22 H 0.840 -2.473 -10.124 1.00 . A A . 13 VAL HG22 1 1
7 19618 1 1 13 VAL HG23 H 1.844 -1.307 -9.263 1.00 . A A . 13 VAL HG23 1 1
7 19619 1 1 13 VAL N N 0.687 -1.580 -6.895 1.00 . A A . 13 VAL N 1 1
7 19620 1 1 13 VAL O O -1.571 -3.552 -8.939 1.00 . A A . 13 VAL O 1 1
7 19621 1 1 14 ASP C C -1.238 -6.132 -7.030 1.00 . A A . 14 ASP C 1 1
7 19622 1 1 14 ASP CA C -0.039 -5.558 -7.780 1.00 . A A . 14 ASP CA 1 1
7 19623 1 1 14 ASP CB C 1.233 -6.306 -7.368 1.00 . A A . 14 ASP CB 1 1
7 19624 1 1 14 ASP CG C 2.292 -6.299 -8.453 1.00 . A A . 14 ASP CG 1 1
7 19625 1 1 14 ASP H H 0.786 -3.808 -6.911 1.00 . A A . 14 ASP H 1 1
7 19626 1 1 14 ASP HA H -0.197 -5.697 -8.839 1.00 . A A . 14 ASP HA 1 1
7 19627 1 1 14 ASP HB2 H 1.646 -5.840 -6.486 1.00 . A A . 14 ASP HB2 1 1
7 19628 1 1 14 ASP HB3 H 0.981 -7.332 -7.142 1.00 . A A . 14 ASP HB3 1 1
7 19629 1 1 14 ASP N N 0.099 -4.123 -7.536 1.00 . A A . 14 ASP N 1 1
7 19630 1 1 14 ASP O O -2.033 -6.880 -7.597 1.00 . A A . 14 ASP O 1 1
7 19631 1 1 14 ASP OD1 O 1.923 -6.231 -9.645 1.00 . A A . 14 ASP OD1 1 1
7 19632 1 1 14 ASP OD2 O 3.491 -6.367 -8.111 1.00 . A A . 14 ASP OD2 1 1
7 19633 1 1 15 PHE C C -3.640 -5.283 -4.959 1.00 . A A . 15 PHE C 1 1
7 19634 1 1 15 PHE CA C -2.464 -6.259 -4.928 1.00 . A A . 15 PHE CA 1 1
7 19635 1 1 15 PHE CB C -1.996 -6.479 -3.482 1.00 . A A . 15 PHE CB 1 1
7 19636 1 1 15 PHE CD1 C -0.468 -4.581 -2.871 1.00 . A A . 15 PHE CD1 1 1
7 19637 1 1 15 PHE CD2 C -2.645 -4.640 -1.896 1.00 . A A . 15 PHE CD2 1 1
7 19638 1 1 15 PHE CE1 C -0.192 -3.413 -2.187 1.00 . A A . 15 PHE CE1 1 1
7 19639 1 1 15 PHE CE2 C -2.373 -3.472 -1.210 1.00 . A A . 15 PHE CE2 1 1
7 19640 1 1 15 PHE CG C -1.696 -5.208 -2.734 1.00 . A A . 15 PHE CG 1 1
7 19641 1 1 15 PHE CZ C -1.146 -2.858 -1.358 1.00 . A A . 15 PHE CZ 1 1
7 19642 1 1 15 PHE H H -0.694 -5.178 -5.358 1.00 . A A . 15 PHE H 1 1
7 19643 1 1 15 PHE HA H -2.791 -7.204 -5.337 1.00 . A A . 15 PHE HA 1 1
7 19644 1 1 15 PHE HB2 H -2.767 -7.007 -2.940 1.00 . A A . 15 PHE HB2 1 1
7 19645 1 1 15 PHE HB3 H -1.098 -7.079 -3.492 1.00 . A A . 15 PHE HB3 1 1
7 19646 1 1 15 PHE HD1 H 0.277 -5.015 -3.520 1.00 . A A . 15 PHE HD1 1 1
7 19647 1 1 15 PHE HD2 H -3.605 -5.120 -1.780 1.00 . A A . 15 PHE HD2 1 1
7 19648 1 1 15 PHE HE1 H 0.769 -2.936 -2.303 1.00 . A A . 15 PHE HE1 1 1
7 19649 1 1 15 PHE HE2 H -3.120 -3.040 -0.562 1.00 . A A . 15 PHE HE2 1 1
7 19650 1 1 15 PHE HZ H -0.931 -1.944 -0.823 1.00 . A A . 15 PHE HZ 1 1
7 19651 1 1 15 PHE N N -1.361 -5.777 -5.754 1.00 . A A . 15 PHE N 1 1
7 19652 1 1 15 PHE O O -4.755 -5.627 -4.568 1.00 . A A . 15 PHE O 1 1
7 19653 1 1 16 LEU C C -5.305 -3.245 -6.734 1.00 . A A . 16 LEU C 1 1
7 19654 1 1 16 LEU CA C -4.415 -3.037 -5.511 1.00 . A A . 16 LEU CA 1 1
7 19655 1 1 16 LEU CB C -3.775 -1.647 -5.551 1.00 . A A . 16 LEU CB 1 1
7 19656 1 1 16 LEU CD1 C -5.091 -0.661 -3.653 1.00 . A A . 16 LEU CD1 1 1
7 19657 1 1 16 LEU CD2 C -3.986 0.842 -5.317 1.00 . A A . 16 LEU CD2 1 1
7 19658 1 1 16 LEU CG C -4.683 -0.495 -5.109 1.00 . A A . 16 LEU CG 1 1
7 19659 1 1 16 LEU H H -2.475 -3.855 -5.742 1.00 . A A . 16 LEU H 1 1
7 19660 1 1 16 LEU HA H -5.022 -3.118 -4.623 1.00 . A A . 16 LEU HA 1 1
7 19661 1 1 16 LEU HB2 H -2.903 -1.658 -4.913 1.00 . A A . 16 LEU HB2 1 1
7 19662 1 1 16 LEU HB3 H -3.454 -1.454 -6.564 1.00 . A A . 16 LEU HB3 1 1
7 19663 1 1 16 LEU HD11 H -4.206 -0.711 -3.035 1.00 . A A . 16 LEU HD11 1 1
7 19664 1 1 16 LEU HD12 H -5.661 -1.570 -3.538 1.00 . A A . 16 LEU HD12 1 1
7 19665 1 1 16 LEU HD13 H -5.694 0.183 -3.351 1.00 . A A . 16 LEU HD13 1 1
7 19666 1 1 16 LEU HD21 H -3.853 1.017 -6.373 1.00 . A A . 16 LEU HD21 1 1
7 19667 1 1 16 LEU HD22 H -3.021 0.823 -4.830 1.00 . A A . 16 LEU HD22 1 1
7 19668 1 1 16 LEU HD23 H -4.588 1.631 -4.892 1.00 . A A . 16 LEU HD23 1 1
7 19669 1 1 16 LEU HG H -5.581 -0.502 -5.710 1.00 . A A . 16 LEU HG 1 1
7 19670 1 1 16 LEU N N -3.381 -4.065 -5.434 1.00 . A A . 16 LEU N 1 1
7 19671 1 1 16 LEU O O -6.382 -2.658 -6.834 1.00 . A A . 16 LEU O 1 1
7 19672 1 1 17 SER C C -6.746 -5.352 -8.564 1.00 . A A . 17 SER C 1 1
7 19673 1 1 17 SER CA C -5.606 -4.384 -8.870 1.00 . A A . 17 SER CA 1 1
7 19674 1 1 17 SER CB C -4.687 -4.976 -9.942 1.00 . A A . 17 SER CB 1 1
7 19675 1 1 17 SER H H -3.977 -4.517 -7.524 1.00 . A A . 17 SER H 1 1
7 19676 1 1 17 SER HA H -6.024 -3.458 -9.236 1.00 . A A . 17 SER HA 1 1
7 19677 1 1 17 SER HB2 H -5.247 -5.120 -10.854 1.00 . A A . 17 SER HB2 1 1
7 19678 1 1 17 SER HB3 H -3.868 -4.297 -10.125 1.00 . A A . 17 SER HB3 1 1
7 19679 1 1 17 SER HG H -3.786 -6.142 -8.650 1.00 . A A . 17 SER HG 1 1
7 19680 1 1 17 SER N N -4.848 -4.086 -7.659 1.00 . A A . 17 SER N 1 1
7 19681 1 1 17 SER O O -7.735 -5.413 -9.293 1.00 . A A . 17 SER O 1 1
7 19682 1 1 17 SER OG O -4.159 -6.225 -9.531 1.00 . A A . 17 SER OG 1 1
7 19683 1 1 18 TYR C C -8.631 -6.404 -6.134 1.00 . A A . 18 TYR C 1 1
7 19684 1 1 18 TYR CA C -7.610 -7.065 -7.057 1.00 . A A . 18 TYR CA 1 1
7 19685 1 1 18 TYR CB C -6.960 -8.252 -6.339 1.00 . A A . 18 TYR CB 1 1
7 19686 1 1 18 TYR CD1 C -6.088 -9.401 -8.416 1.00 . A A . 18 TYR CD1 1 1
7 19687 1 1 18 TYR CD2 C -4.592 -9.092 -6.587 1.00 . A A . 18 TYR CD2 1 1
7 19688 1 1 18 TYR CE1 C -5.085 -10.020 -9.137 1.00 . A A . 18 TYR CE1 1 1
7 19689 1 1 18 TYR CE2 C -3.584 -9.709 -7.301 1.00 . A A . 18 TYR CE2 1 1
7 19690 1 1 18 TYR CG C -5.860 -8.926 -7.131 1.00 . A A . 18 TYR CG 1 1
7 19691 1 1 18 TYR CZ C -3.835 -10.171 -8.574 1.00 . A A . 18 TYR CZ 1 1
7 19692 1 1 18 TYR H H -5.781 -6.009 -6.938 1.00 . A A . 18 TYR H 1 1
7 19693 1 1 18 TYR HA H -8.116 -7.421 -7.941 1.00 . A A . 18 TYR HA 1 1
7 19694 1 1 18 TYR HB2 H -6.534 -7.909 -5.409 1.00 . A A . 18 TYR HB2 1 1
7 19695 1 1 18 TYR HB3 H -7.718 -8.992 -6.128 1.00 . A A . 18 TYR HB3 1 1
7 19696 1 1 18 TYR HD1 H -7.068 -9.280 -8.854 1.00 . A A . 18 TYR HD1 1 1
7 19697 1 1 18 TYR HD2 H -4.398 -8.730 -5.588 1.00 . A A . 18 TYR HD2 1 1
7 19698 1 1 18 TYR HE1 H -5.281 -10.382 -10.135 1.00 . A A . 18 TYR HE1 1 1
7 19699 1 1 18 TYR HE2 H -2.606 -9.829 -6.860 1.00 . A A . 18 TYR HE2 1 1
7 19700 1 1 18 TYR HH H -2.806 -10.428 -10.179 1.00 . A A . 18 TYR HH 1 1
7 19701 1 1 18 TYR N N -6.596 -6.104 -7.475 1.00 . A A . 18 TYR N 1 1
7 19702 1 1 18 TYR O O -9.666 -6.992 -5.815 1.00 . A A . 18 TYR O 1 1
7 19703 1 1 18 TYR OH O -2.832 -10.787 -9.289 1.00 . A A . 18 TYR OH 1 1
7 19704 1 1 19 LYS C C -9.867 -3.258 -5.538 1.00 . A A . 19 LYS C 1 1
7 19705 1 1 19 LYS CA C -9.218 -4.437 -4.815 1.00 . A A . 19 LYS CA 1 1
7 19706 1 1 19 LYS CB C -8.446 -3.947 -3.587 1.00 . A A . 19 LYS CB 1 1
7 19707 1 1 19 LYS CD C -8.982 -5.910 -2.106 1.00 . A A . 19 LYS CD 1 1
7 19708 1 1 19 LYS CE C -8.464 -7.262 -1.644 1.00 . A A . 19 LYS CE 1 1
7 19709 1 1 19 LYS CG C -7.878 -5.075 -2.738 1.00 . A A . 19 LYS CG 1 1
7 19710 1 1 19 LYS H H -7.493 -4.765 -5.996 1.00 . A A . 19 LYS H 1 1
7 19711 1 1 19 LYS HA H -9.997 -5.110 -4.493 1.00 . A A . 19 LYS HA 1 1
7 19712 1 1 19 LYS HB2 H -7.626 -3.325 -3.917 1.00 . A A . 19 LYS HB2 1 1
7 19713 1 1 19 LYS HB3 H -9.108 -3.358 -2.970 1.00 . A A . 19 LYS HB3 1 1
7 19714 1 1 19 LYS HD2 H -9.377 -5.379 -1.253 1.00 . A A . 19 LYS HD2 1 1
7 19715 1 1 19 LYS HD3 H -9.765 -6.065 -2.831 1.00 . A A . 19 LYS HD3 1 1
7 19716 1 1 19 LYS HE2 H -7.594 -7.109 -1.023 1.00 . A A . 19 LYS HE2 1 1
7 19717 1 1 19 LYS HE3 H -9.234 -7.751 -1.068 1.00 . A A . 19 LYS HE3 1 1
7 19718 1 1 19 LYS HG2 H -7.272 -5.713 -3.363 1.00 . A A . 19 LYS HG2 1 1
7 19719 1 1 19 LYS HG3 H -7.267 -4.650 -1.955 1.00 . A A . 19 LYS HG3 1 1
7 19720 1 1 19 LYS HZ1 H -7.754 -9.057 -2.445 1.00 . A A . 19 LYS HZ1 1 1
7 19721 1 1 19 LYS HZ2 H -7.332 -7.691 -3.348 1.00 . A A . 19 LYS HZ2 1 1
7 19722 1 1 19 LYS HZ3 H -8.914 -8.288 -3.409 1.00 . A A . 19 LYS HZ3 1 1
7 19723 1 1 19 LYS N N -8.332 -5.178 -5.705 1.00 . A A . 19 LYS N 1 1
7 19724 1 1 19 LYS NZ N -8.090 -8.136 -2.792 1.00 . A A . 19 LYS NZ 1 1
7 19725 1 1 19 LYS O O -10.505 -2.410 -4.914 1.00 . A A . 19 LYS O 1 1
7 19726 1 1 20 LEU C C -11.156 -2.724 -8.767 1.00 . A A . 20 LEU C 1 1
7 19727 1 1 20 LEU CA C -10.280 -2.145 -7.665 1.00 . A A . 20 LEU CA 1 1
7 19728 1 1 20 LEU CB C -9.182 -1.267 -8.271 1.00 . A A . 20 LEU CB 1 1
7 19729 1 1 20 LEU CD1 C -7.472 0.546 -8.010 1.00 . A A . 20 LEU CD1 1 1
7 19730 1 1 20 LEU CD2 C -9.704 0.777 -6.914 1.00 . A A . 20 LEU CD2 1 1
7 19731 1 1 20 LEU CG C -8.614 -0.196 -7.337 1.00 . A A . 20 LEU CG 1 1
7 19732 1 1 20 LEU H H -9.175 -3.911 -7.296 1.00 . A A . 20 LEU H 1 1
7 19733 1 1 20 LEU HA H -10.895 -1.539 -7.017 1.00 . A A . 20 LEU HA 1 1
7 19734 1 1 20 LEU HB2 H -8.371 -1.909 -8.586 1.00 . A A . 20 LEU HB2 1 1
7 19735 1 1 20 LEU HB3 H -9.586 -0.774 -9.144 1.00 . A A . 20 LEU HB3 1 1
7 19736 1 1 20 LEU HD11 H -7.830 1.011 -8.917 1.00 . A A . 20 LEU HD11 1 1
7 19737 1 1 20 LEU HD12 H -6.682 -0.149 -8.250 1.00 . A A . 20 LEU HD12 1 1
7 19738 1 1 20 LEU HD13 H -7.093 1.305 -7.342 1.00 . A A . 20 LEU HD13 1 1
7 19739 1 1 20 LEU HD21 H -9.254 1.634 -6.435 1.00 . A A . 20 LEU HD21 1 1
7 19740 1 1 20 LEU HD22 H -10.374 0.290 -6.223 1.00 . A A . 20 LEU HD22 1 1
7 19741 1 1 20 LEU HD23 H -10.255 1.102 -7.783 1.00 . A A . 20 LEU HD23 1 1
7 19742 1 1 20 LEU HG H -8.225 -0.672 -6.448 1.00 . A A . 20 LEU HG 1 1
7 19743 1 1 20 LEU N N -9.700 -3.211 -6.856 1.00 . A A . 20 LEU N 1 1
7 19744 1 1 20 LEU O O -12.279 -2.269 -8.978 1.00 . A A . 20 LEU O 1 1
7 19745 1 1 21 SER C C -12.504 -5.257 -9.985 1.00 . A A . 21 SER C 1 1
7 19746 1 1 21 SER CA C -11.373 -4.391 -10.540 1.00 . A A . 21 SER CA 1 1
7 19747 1 1 21 SER CB C -10.423 -5.243 -11.384 1.00 . A A . 21 SER CB 1 1
7 19748 1 1 21 SER H H -9.738 -4.055 -9.236 1.00 . A A . 21 SER H 1 1
7 19749 1 1 21 SER HA H -11.800 -3.619 -11.163 1.00 . A A . 21 SER HA 1 1
7 19750 1 1 21 SER HB2 H -9.592 -4.637 -11.710 1.00 . A A . 21 SER HB2 1 1
7 19751 1 1 21 SER HB3 H -10.056 -6.066 -10.788 1.00 . A A . 21 SER HB3 1 1
7 19752 1 1 21 SER HG H -10.486 -5.736 -13.280 1.00 . A A . 21 SER HG 1 1
7 19753 1 1 21 SER N N -10.638 -3.738 -9.458 1.00 . A A . 21 SER N 1 1
7 19754 1 1 21 SER O O -13.413 -5.655 -10.716 1.00 . A A . 21 SER O 1 1
7 19755 1 1 21 SER OG O -11.081 -5.766 -12.526 1.00 . A A . 21 SER OG 1 1
7 19756 1 1 22 GLN C C -14.749 -5.565 -7.844 1.00 . A A . 22 GLN C 1 1
7 19757 1 1 22 GLN CA C -13.450 -6.352 -8.017 1.00 . A A . 22 GLN CA 1 1
7 19758 1 1 22 GLN CB C -12.931 -6.809 -6.651 1.00 . A A . 22 GLN CB 1 1
7 19759 1 1 22 GLN CD C -13.363 -8.170 -4.565 1.00 . A A . 22 GLN CD 1 1
7 19760 1 1 22 GLN CG C -13.794 -7.872 -5.989 1.00 . A A . 22 GLN CG 1 1
7 19761 1 1 22 GLN H H -11.685 -5.195 -8.162 1.00 . A A . 22 GLN H 1 1
7 19762 1 1 22 GLN HA H -13.642 -7.219 -8.630 1.00 . A A . 22 GLN HA 1 1
7 19763 1 1 22 GLN HB2 H -11.936 -7.211 -6.774 1.00 . A A . 22 GLN HB2 1 1
7 19764 1 1 22 GLN HB3 H -12.885 -5.954 -5.993 1.00 . A A . 22 GLN HB3 1 1
7 19765 1 1 22 GLN HE21 H -14.069 -8.765 -2.805 1.00 . A A . 22 GLN HE21 1 1
7 19766 1 1 22 GLN HE22 H -15.231 -8.641 -4.076 1.00 . A A . 22 GLN HE22 1 1
7 19767 1 1 22 GLN HG2 H -14.817 -7.528 -5.975 1.00 . A A . 22 GLN HG2 1 1
7 19768 1 1 22 GLN HG3 H -13.728 -8.782 -6.568 1.00 . A A . 22 GLN HG3 1 1
7 19769 1 1 22 GLN N N -12.438 -5.542 -8.685 1.00 . A A . 22 GLN N 1 1
7 19770 1 1 22 GLN NE2 N -14.318 -8.565 -3.732 1.00 . A A . 22 GLN NE2 1 1
7 19771 1 1 22 GLN O O -15.841 -6.135 -7.877 1.00 . A A . 22 GLN O 1 1
7 19772 1 1 22 GLN OE1 O -12.187 -8.048 -4.218 1.00 . A A . 22 GLN OE1 1 1
7 19773 1 1 23 LYS C C -16.291 -2.859 -8.828 1.00 . A A . 23 LYS C 1 1
7 19774 1 1 23 LYS CA C -15.780 -3.384 -7.487 1.00 . A A . 23 LYS CA 1 1
7 19775 1 1 23 LYS CB C -15.437 -2.214 -6.557 1.00 . A A . 23 LYS CB 1 1
7 19776 1 1 23 LYS CD C -13.776 -3.031 -4.847 1.00 . A A . 23 LYS CD 1 1
7 19777 1 1 23 LYS CE C -13.588 -3.559 -3.434 1.00 . A A . 23 LYS CE 1 1
7 19778 1 1 23 LYS CG C -15.220 -2.625 -5.106 1.00 . A A . 23 LYS CG 1 1
7 19779 1 1 23 LYS H H -13.724 -3.856 -7.661 1.00 . A A . 23 LYS H 1 1
7 19780 1 1 23 LYS HA H -16.561 -3.974 -7.030 1.00 . A A . 23 LYS HA 1 1
7 19781 1 1 23 LYS HB2 H -14.535 -1.740 -6.913 1.00 . A A . 23 LYS HB2 1 1
7 19782 1 1 23 LYS HB3 H -16.245 -1.498 -6.588 1.00 . A A . 23 LYS HB3 1 1
7 19783 1 1 23 LYS HD2 H -13.499 -3.803 -5.548 1.00 . A A . 23 LYS HD2 1 1
7 19784 1 1 23 LYS HD3 H -13.140 -2.169 -4.987 1.00 . A A . 23 LYS HD3 1 1
7 19785 1 1 23 LYS HE2 H -12.531 -3.691 -3.250 1.00 . A A . 23 LYS HE2 1 1
7 19786 1 1 23 LYS HE3 H -13.986 -2.836 -2.737 1.00 . A A . 23 LYS HE3 1 1
7 19787 1 1 23 LYS HG2 H -15.468 -1.793 -4.466 1.00 . A A . 23 LYS HG2 1 1
7 19788 1 1 23 LYS HG3 H -15.865 -3.461 -4.879 1.00 . A A . 23 LYS HG3 1 1
7 19789 1 1 23 LYS HZ1 H -13.885 -5.580 -3.870 1.00 . A A . 23 LYS HZ1 1 1
7 19790 1 1 23 LYS HZ2 H -15.296 -4.762 -3.420 1.00 . A A . 23 LYS HZ2 1 1
7 19791 1 1 23 LYS HZ3 H -14.153 -5.183 -2.247 1.00 . A A . 23 LYS HZ3 1 1
7 19792 1 1 23 LYS N N -14.620 -4.251 -7.668 1.00 . A A . 23 LYS N 1 1
7 19793 1 1 23 LYS NZ N -14.279 -4.863 -3.228 1.00 . A A . 23 LYS NZ 1 1
7 19794 1 1 23 LYS O O -17.430 -3.125 -9.212 1.00 . A A . 23 LYS O 1 1
7 19795 1 1 24 GLY C C -14.860 -0.530 -11.352 1.00 . A A . 24 GLY C 1 1
7 19796 1 1 24 GLY CA C -15.836 -1.568 -10.827 1.00 . A A . 24 GLY CA 1 1
7 19797 1 1 24 GLY H H -14.549 -1.931 -9.180 1.00 . A A . 24 GLY H 1 1
7 19798 1 1 24 GLY HA2 H -15.901 -2.375 -11.541 1.00 . A A . 24 GLY HA2 1 1
7 19799 1 1 24 GLY HA3 H -16.810 -1.111 -10.730 1.00 . A A . 24 GLY HA3 1 1
7 19800 1 1 24 GLY N N -15.445 -2.113 -9.537 1.00 . A A . 24 GLY N 1 1
7 19801 1 1 24 GLY O O -15.130 0.135 -12.353 1.00 . A A . 24 GLY O 1 1
7 19802 1 1 25 TYR C C -11.604 -0.124 -11.884 1.00 . A A . 25 TYR C 1 1
7 19803 1 1 25 TYR CA C -12.701 0.569 -11.077 1.00 . A A . 25 TYR CA 1 1
7 19804 1 1 25 TYR CB C -12.102 1.239 -9.837 1.00 . A A . 25 TYR CB 1 1
7 19805 1 1 25 TYR CD1 C -12.321 3.718 -10.265 1.00 . A A . 25 TYR CD1 1 1
7 19806 1 1 25 TYR CD2 C -10.130 2.784 -10.177 1.00 . A A . 25 TYR CD2 1 1
7 19807 1 1 25 TYR CE1 C -11.783 4.969 -10.501 1.00 . A A . 25 TYR CE1 1 1
7 19808 1 1 25 TYR CE2 C -9.585 4.031 -10.413 1.00 . A A . 25 TYR CE2 1 1
7 19809 1 1 25 TYR CG C -11.506 2.606 -10.100 1.00 . A A . 25 TYR CG 1 1
7 19810 1 1 25 TYR CZ C -10.416 5.121 -10.574 1.00 . A A . 25 TYR CZ 1 1
7 19811 1 1 25 TYR H H -13.569 -0.950 -9.886 1.00 . A A . 25 TYR H 1 1
7 19812 1 1 25 TYR HA H -13.170 1.320 -11.694 1.00 . A A . 25 TYR HA 1 1
7 19813 1 1 25 TYR HB2 H -12.874 1.354 -9.092 1.00 . A A . 25 TYR HB2 1 1
7 19814 1 1 25 TYR HB3 H -11.320 0.607 -9.441 1.00 . A A . 25 TYR HB3 1 1
7 19815 1 1 25 TYR HD1 H -13.393 3.596 -10.208 1.00 . A A . 25 TYR HD1 1 1
7 19816 1 1 25 TYR HD2 H -9.483 1.929 -10.051 1.00 . A A . 25 TYR HD2 1 1
7 19817 1 1 25 TYR HE1 H -12.435 5.821 -10.626 1.00 . A A . 25 TYR HE1 1 1
7 19818 1 1 25 TYR HE2 H -8.514 4.148 -10.471 1.00 . A A . 25 TYR HE2 1 1
7 19819 1 1 25 TYR HH H -10.331 7.017 -10.269 1.00 . A A . 25 TYR HH 1 1
7 19820 1 1 25 TYR N N -13.724 -0.392 -10.676 1.00 . A A . 25 TYR N 1 1
7 19821 1 1 25 TYR O O -11.339 -1.310 -11.694 1.00 . A A . 25 TYR O 1 1
7 19822 1 1 25 TYR OH O -9.877 6.365 -10.808 1.00 . A A . 25 TYR OH 1 1
7 19823 1 1 26 SER C C -8.672 0.952 -13.620 1.00 . A A . 26 SER C 1 1
7 19824 1 1 26 SER CA C -9.910 0.061 -13.623 1.00 . A A . 26 SER CA 1 1
7 19825 1 1 26 SER CB C -10.408 -0.127 -15.059 1.00 . A A . 26 SER CB 1 1
7 19826 1 1 26 SER H H -11.222 1.559 -12.897 1.00 . A A . 26 SER H 1 1
7 19827 1 1 26 SER HA H -9.644 -0.903 -13.217 1.00 . A A . 26 SER HA 1 1
7 19828 1 1 26 SER HB2 H -10.746 0.822 -15.447 1.00 . A A . 26 SER HB2 1 1
7 19829 1 1 26 SER HB3 H -9.599 -0.499 -15.671 1.00 . A A . 26 SER HB3 1 1
7 19830 1 1 26 SER HG H -11.943 -1.052 -14.269 1.00 . A A . 26 SER HG 1 1
7 19831 1 1 26 SER N N -10.971 0.618 -12.788 1.00 . A A . 26 SER N 1 1
7 19832 1 1 26 SER O O -8.710 2.088 -13.144 1.00 . A A . 26 SER O 1 1
7 19833 1 1 26 SER OG O -11.481 -1.050 -15.111 1.00 . A A . 26 SER OG 1 1
7 19834 1 1 27 TRP C C -6.158 1.831 -15.596 1.00 . A A . 27 TRP C 1 1
7 19835 1 1 27 TRP CA C -6.317 1.163 -14.231 1.00 . A A . 27 TRP CA 1 1
7 19836 1 1 27 TRP CB C -5.133 0.229 -13.969 1.00 . A A . 27 TRP CB 1 1
7 19837 1 1 27 TRP CD1 C -5.358 -1.378 -11.985 1.00 . A A . 27 TRP CD1 1 1
7 19838 1 1 27 TRP CD2 C -4.462 0.605 -11.463 1.00 . A A . 27 TRP CD2 1 1
7 19839 1 1 27 TRP CE2 C -4.526 -0.178 -10.297 1.00 . A A . 27 TRP CE2 1 1
7 19840 1 1 27 TRP CE3 C -3.932 1.895 -11.380 1.00 . A A . 27 TRP CE3 1 1
7 19841 1 1 27 TRP CG C -4.997 -0.181 -12.534 1.00 . A A . 27 TRP CG 1 1
7 19842 1 1 27 TRP CH2 C -3.568 1.556 -9.011 1.00 . A A . 27 TRP CH2 1 1
7 19843 1 1 27 TRP CZ2 C -4.082 0.289 -9.063 1.00 . A A . 27 TRP CZ2 1 1
7 19844 1 1 27 TRP CZ3 C -3.492 2.357 -10.154 1.00 . A A . 27 TRP CZ3 1 1
7 19845 1 1 27 TRP H H -7.612 -0.489 -14.513 1.00 . A A . 27 TRP H 1 1
7 19846 1 1 27 TRP HA H -6.338 1.928 -13.469 1.00 . A A . 27 TRP HA 1 1
7 19847 1 1 27 TRP HB2 H -5.252 -0.666 -14.560 1.00 . A A . 27 TRP HB2 1 1
7 19848 1 1 27 TRP HB3 H -4.220 0.727 -14.261 1.00 . A A . 27 TRP HB3 1 1
7 19849 1 1 27 TRP HD1 H -5.798 -2.194 -12.539 1.00 . A A . 27 TRP HD1 1 1
7 19850 1 1 27 TRP HE1 H -5.242 -2.128 -10.027 1.00 . A A . 27 TRP HE1 1 1
7 19851 1 1 27 TRP HE3 H -3.864 2.527 -12.252 1.00 . A A . 27 TRP HE3 1 1
7 19852 1 1 27 TRP HH2 H -3.213 1.958 -8.074 1.00 . A A . 27 TRP HH2 1 1
7 19853 1 1 27 TRP HZ2 H -4.134 -0.317 -8.171 1.00 . A A . 27 TRP HZ2 1 1
7 19854 1 1 27 TRP HZ3 H -3.080 3.353 -10.072 1.00 . A A . 27 TRP HZ3 1 1
7 19855 1 1 27 TRP N N -7.574 0.424 -14.157 1.00 . A A . 27 TRP N 1 1
7 19856 1 1 27 TRP NE1 N -5.077 -1.383 -10.640 1.00 . A A . 27 TRP NE1 1 1
7 19857 1 1 27 TRP O O -5.080 2.320 -15.936 1.00 . A A . 27 TRP O 1 1
7 19858 1 1 28 SER C C -7.240 3.979 -17.598 1.00 . A A . 28 SER C 1 1
7 19859 1 1 28 SER CA C -7.234 2.456 -17.698 1.00 . A A . 28 SER CA 1 1
7 19860 1 1 28 SER CB C -8.445 1.984 -18.505 1.00 . A A . 28 SER CB 1 1
7 19861 1 1 28 SER H H -8.069 1.438 -16.041 1.00 . A A . 28 SER H 1 1
7 19862 1 1 28 SER HA H -6.332 2.144 -18.202 1.00 . A A . 28 SER HA 1 1
7 19863 1 1 28 SER HB2 H -9.351 2.282 -17.997 1.00 . A A . 28 SER HB2 1 1
7 19864 1 1 28 SER HB3 H -8.418 2.433 -19.487 1.00 . A A . 28 SER HB3 1 1
7 19865 1 1 28 SER HG H -7.855 0.187 -17.995 1.00 . A A . 28 SER HG 1 1
7 19866 1 1 28 SER N N -7.242 1.848 -16.371 1.00 . A A . 28 SER N 1 1
7 19867 1 1 28 SER O O -6.728 4.672 -18.478 1.00 . A A . 28 SER O 1 1
7 19868 1 1 28 SER OG O -8.445 0.575 -18.646 1.00 . A A . 28 SER OG 1 1
7 19869 1 1 29 GLN C C -6.594 6.438 -15.656 1.00 . A A . 29 GLN C 1 1
7 19870 1 1 29 GLN CA C -7.894 5.928 -16.281 1.00 . A A . 29 GLN CA 1 1
7 19871 1 1 29 GLN CB C -9.084 6.253 -15.374 1.00 . A A . 29 GLN CB 1 1
7 19872 1 1 29 GLN CD C -10.808 7.955 -14.655 1.00 . A A . 29 GLN CD 1 1
7 19873 1 1 29 GLN CG C -9.568 7.689 -15.488 1.00 . A A . 29 GLN CG 1 1
7 19874 1 1 29 GLN H H -8.214 3.881 -15.854 1.00 . A A . 29 GLN H 1 1
7 19875 1 1 29 GLN HA H -8.035 6.413 -17.236 1.00 . A A . 29 GLN HA 1 1
7 19876 1 1 29 GLN HB2 H -9.904 5.598 -15.629 1.00 . A A . 29 GLN HB2 1 1
7 19877 1 1 29 GLN HB3 H -8.799 6.073 -14.348 1.00 . A A . 29 GLN HB3 1 1
7 19878 1 1 29 GLN HE21 H -12.467 9.050 -14.615 1.00 . A A . 29 GLN HE21 1 1
7 19879 1 1 29 GLN HE22 H -11.441 9.293 -15.984 1.00 . A A . 29 GLN HE22 1 1
7 19880 1 1 29 GLN HG2 H -8.782 8.349 -15.154 1.00 . A A . 29 GLN HG2 1 1
7 19881 1 1 29 GLN HG3 H -9.797 7.899 -16.523 1.00 . A A . 29 GLN HG3 1 1
7 19882 1 1 29 GLN N N -7.821 4.491 -16.514 1.00 . A A . 29 GLN N 1 1
7 19883 1 1 29 GLN NE2 N -11.658 8.857 -15.132 1.00 . A A . 29 GLN NE2 1 1
7 19884 1 1 29 GLN O O -6.342 7.642 -15.613 1.00 . A A . 29 GLN O 1 1
7 19885 1 1 29 GLN OE1 O -11.002 7.356 -13.598 1.00 . A A . 29 GLN OE1 1 1
7 19886 1 1 30 PHE C C -3.385 5.889 -15.609 1.00 . A A . 30 PHE C 1 1
7 19887 1 1 30 PHE CA C -4.494 5.842 -14.557 1.00 . A A . 30 PHE CA 1 1
7 19888 1 1 30 PHE CB C -4.150 4.819 -13.467 1.00 . A A . 30 PHE CB 1 1
7 19889 1 1 30 PHE CD1 C -2.577 6.096 -11.980 1.00 . A A . 30 PHE CD1 1 1
7 19890 1 1 30 PHE CD2 C -1.758 4.149 -13.088 1.00 . A A . 30 PHE CD2 1 1
7 19891 1 1 30 PHE CE1 C -1.338 6.286 -11.396 1.00 . A A . 30 PHE CE1 1 1
7 19892 1 1 30 PHE CE2 C -0.519 4.335 -12.508 1.00 . A A . 30 PHE CE2 1 1
7 19893 1 1 30 PHE CG C -2.801 5.027 -12.832 1.00 . A A . 30 PHE CG 1 1
7 19894 1 1 30 PHE CZ C -0.308 5.405 -11.660 1.00 . A A . 30 PHE CZ 1 1
7 19895 1 1 30 PHE H H -6.037 4.563 -15.233 1.00 . A A . 30 PHE H 1 1
7 19896 1 1 30 PHE HA H -4.588 6.818 -14.106 1.00 . A A . 30 PHE HA 1 1
7 19897 1 1 30 PHE HB2 H -4.893 4.873 -12.687 1.00 . A A . 30 PHE HB2 1 1
7 19898 1 1 30 PHE HB3 H -4.164 3.829 -13.900 1.00 . A A . 30 PHE HB3 1 1
7 19899 1 1 30 PHE HD1 H -3.380 6.787 -11.771 1.00 . A A . 30 PHE HD1 1 1
7 19900 1 1 30 PHE HD2 H -1.922 3.312 -13.751 1.00 . A A . 30 PHE HD2 1 1
7 19901 1 1 30 PHE HE1 H -1.175 7.123 -10.735 1.00 . A A . 30 PHE HE1 1 1
7 19902 1 1 30 PHE HE2 H 0.285 3.644 -12.716 1.00 . A A . 30 PHE HE2 1 1
7 19903 1 1 30 PHE HZ H 0.660 5.552 -11.206 1.00 . A A . 30 PHE HZ 1 1
7 19904 1 1 30 PHE N N -5.773 5.505 -15.173 1.00 . A A . 30 PHE N 1 1
7 19905 1 1 30 PHE O O -2.360 6.542 -15.417 1.00 . A A . 30 PHE O 1 1
7 19906 1 1 31 SER C C -2.541 6.512 -18.506 1.00 . A A . 31 SER C 1 1
7 19907 1 1 31 SER CA C -2.631 5.155 -17.811 1.00 . A A . 31 SER CA 1 1
7 19908 1 1 31 SER CB C -3.013 4.074 -18.824 1.00 . A A . 31 SER CB 1 1
7 19909 1 1 31 SER H H -4.442 4.693 -16.817 1.00 . A A . 31 SER H 1 1
7 19910 1 1 31 SER HA H -1.667 4.915 -17.387 1.00 . A A . 31 SER HA 1 1
7 19911 1 1 31 SER HB2 H -3.120 3.127 -18.315 1.00 . A A . 31 SER HB2 1 1
7 19912 1 1 31 SER HB3 H -3.951 4.338 -19.291 1.00 . A A . 31 SER HB3 1 1
7 19913 1 1 31 SER HG H -2.301 3.276 -20.465 1.00 . A A . 31 SER HG 1 1
7 19914 1 1 31 SER N N -3.604 5.194 -16.723 1.00 . A A . 31 SER N 1 1
7 19915 1 1 31 SER O O -1.459 6.948 -18.903 1.00 . A A . 31 SER O 1 1
7 19916 1 1 31 SER OG O -2.025 3.941 -19.830 1.00 . A A . 31 SER OG 1 1
7 19917 1 1 32 ASP C C -3.760 9.596 -18.233 1.00 . A A . 32 ASP C 1 1
7 19918 1 1 32 ASP CA C -3.750 8.483 -19.282 1.00 . A A . 32 ASP CA 1 1
7 19919 1 1 32 ASP CB C -4.999 8.575 -20.163 1.00 . A A . 32 ASP CB 1 1
7 19920 1 1 32 ASP CG C -5.014 9.818 -21.032 1.00 . A A . 32 ASP CG 1 1
7 19921 1 1 32 ASP H H -4.513 6.768 -18.307 1.00 . A A . 32 ASP H 1 1
7 19922 1 1 32 ASP HA H -2.872 8.595 -19.902 1.00 . A A . 32 ASP HA 1 1
7 19923 1 1 32 ASP HB2 H -5.042 7.710 -20.807 1.00 . A A . 32 ASP HB2 1 1
7 19924 1 1 32 ASP HB3 H -5.876 8.590 -19.531 1.00 . A A . 32 ASP HB3 1 1
7 19925 1 1 32 ASP N N -3.687 7.174 -18.644 1.00 . A A . 32 ASP N 1 1
7 19926 1 1 32 ASP O O -3.353 10.727 -18.511 1.00 . A A . 32 ASP O 1 1
7 19927 1 1 32 ASP OD1 O -5.845 10.712 -20.774 1.00 . A A . 32 ASP OD1 1 1
7 19928 1 1 32 ASP OD2 O -4.191 9.896 -21.969 1.00 . A A . 32 ASP OD2 1 1
7 19929 1 1 33 VAL C C -5.263 11.352 -16.221 1.00 . A A . 33 VAL C 1 1
7 19930 1 1 33 VAL CA C -4.307 10.192 -15.897 1.00 . A A . 33 VAL CA 1 1
7 19931 1 1 33 VAL CB C -2.914 10.750 -15.486 1.00 . A A . 33 VAL CB 1 1
7 19932 1 1 33 VAL CG1 C -2.950 11.307 -14.068 1.00 . A A . 33 VAL CG1 1 1
7 19933 1 1 33 VAL CG2 C -1.838 9.677 -15.596 1.00 . A A . 33 VAL CG2 1 1
7 19934 1 1 33 VAL H H -4.513 8.326 -16.883 1.00 . A A . 33 VAL H 1 1
7 19935 1 1 33 VAL HA H -4.709 9.648 -15.054 1.00 . A A . 33 VAL HA 1 1
7 19936 1 1 33 VAL HB H -2.659 11.556 -16.159 1.00 . A A . 33 VAL HB 1 1
7 19937 1 1 33 VAL HG11 H -3.167 10.509 -13.373 1.00 . A A . 33 VAL HG11 1 1
7 19938 1 1 33 VAL HG12 H -3.718 12.063 -13.998 1.00 . A A . 33 VAL HG12 1 1
7 19939 1 1 33 VAL HG13 H -1.992 11.744 -13.828 1.00 . A A . 33 VAL HG13 1 1
7 19940 1 1 33 VAL HG21 H -1.781 9.328 -16.617 1.00 . A A . 33 VAL HG21 1 1
7 19941 1 1 33 VAL HG22 H -2.088 8.850 -14.947 1.00 . A A . 33 VAL HG22 1 1
7 19942 1 1 33 VAL HG23 H -0.885 10.090 -15.302 1.00 . A A . 33 VAL HG23 1 1
7 19943 1 1 33 VAL N N -4.220 9.250 -17.023 1.00 . A A . 33 VAL N 1 1
7 19944 1 1 33 VAL O O -5.187 12.423 -15.615 1.00 . A A . 33 VAL O 1 1
7 19945 1 1 34 GLU C C -6.479 13.393 -18.071 1.00 . A A . 34 GLU C 1 1
7 19946 1 1 34 GLU CA C -7.159 12.106 -17.607 1.00 . A A . 34 GLU CA 1 1
7 19947 1 1 34 GLU CB C -8.163 12.404 -16.486 1.00 . A A . 34 GLU CB 1 1
7 19948 1 1 34 GLU CD C -10.196 12.455 -17.988 1.00 . A A . 34 GLU CD 1 1
7 19949 1 1 34 GLU CG C -9.380 13.192 -16.944 1.00 . A A . 34 GLU CG 1 1
7 19950 1 1 34 GLU H H -6.183 10.227 -17.599 1.00 . A A . 34 GLU H 1 1
7 19951 1 1 34 GLU HA H -7.695 11.685 -18.445 1.00 . A A . 34 GLU HA 1 1
7 19952 1 1 34 GLU HB2 H -8.504 11.468 -16.067 1.00 . A A . 34 GLU HB2 1 1
7 19953 1 1 34 GLU HB3 H -7.662 12.970 -15.714 1.00 . A A . 34 GLU HB3 1 1
7 19954 1 1 34 GLU HG2 H -10.011 13.387 -16.089 1.00 . A A . 34 GLU HG2 1 1
7 19955 1 1 34 GLU HG3 H -9.048 14.131 -17.365 1.00 . A A . 34 GLU HG3 1 1
7 19956 1 1 34 GLU N N -6.174 11.109 -17.173 1.00 . A A . 34 GLU N 1 1
7 19957 1 1 34 GLU O O -6.354 14.349 -17.301 1.00 . A A . 34 GLU O 1 1
7 19958 1 1 34 GLU OE1 O -10.034 12.756 -19.189 1.00 . A A . 34 GLU OE1 1 1
7 19959 1 1 34 GLU OE2 O -10.995 11.575 -17.604 1.00 . A A . 34 GLU OE2 1 1
7 19960 1 1 35 GLU C C -3.968 14.740 -19.347 1.00 . A A . 35 GLU C 1 1
7 19961 1 1 35 GLU CA C -5.361 14.544 -19.948 1.00 . A A . 35 GLU CA 1 1
7 19962 1 1 35 GLU CB C -6.191 15.828 -19.811 1.00 . A A . 35 GLU CB 1 1
7 19963 1 1 35 GLU CD C -8.374 17.002 -20.291 1.00 . A A . 35 GLU CD 1 1
7 19964 1 1 35 GLU CG C -7.511 15.787 -20.563 1.00 . A A . 35 GLU CG 1 1
7 19965 1 1 35 GLU H H -6.189 12.595 -19.882 1.00 . A A . 35 GLU H 1 1
7 19966 1 1 35 GLU HA H -5.243 14.322 -20.999 1.00 . A A . 35 GLU HA 1 1
7 19967 1 1 35 GLU HB2 H -6.403 15.994 -18.765 1.00 . A A . 35 GLU HB2 1 1
7 19968 1 1 35 GLU HB3 H -5.612 16.658 -20.187 1.00 . A A . 35 GLU HB3 1 1
7 19969 1 1 35 GLU HG2 H -7.305 15.740 -21.623 1.00 . A A . 35 GLU HG2 1 1
7 19970 1 1 35 GLU HG3 H -8.055 14.902 -20.263 1.00 . A A . 35 GLU HG3 1 1
7 19971 1 1 35 GLU N N -6.044 13.397 -19.337 1.00 . A A . 35 GLU N 1 1
7 19972 1 1 35 GLU O O -2.971 14.294 -19.915 1.00 . A A . 35 GLU O 1 1
7 19973 1 1 35 GLU OE1 O -8.267 17.989 -21.050 1.00 . A A . 35 GLU OE1 1 1
7 19974 1 1 35 GLU OE2 O -9.157 16.969 -19.319 1.00 . A A . 35 GLU OE2 1 1
7 19975 1 1 36 ASN C C -2.719 15.235 -16.053 1.00 . A A . 36 ASN C 1 1
7 19976 1 1 36 ASN CA C -2.638 15.652 -17.521 1.00 . A A . 36 ASN CA 1 1
7 19977 1 1 36 ASN CB C -2.256 17.132 -17.635 1.00 . A A . 36 ASN CB 1 1
7 19978 1 1 36 ASN CG C -0.859 17.416 -17.118 1.00 . A A . 36 ASN CG 1 1
7 19979 1 1 36 ASN H H -4.734 15.739 -17.792 1.00 . A A . 36 ASN H 1 1
7 19980 1 1 36 ASN HA H -1.882 15.056 -18.010 1.00 . A A . 36 ASN HA 1 1
7 19981 1 1 36 ASN HB2 H -2.300 17.428 -18.673 1.00 . A A . 36 ASN HB2 1 1
7 19982 1 1 36 ASN HB3 H -2.959 17.723 -17.067 1.00 . A A . 36 ASN HB3 1 1
7 19983 1 1 36 ASN HD21 H 1.045 17.466 -17.685 1.00 . A A . 36 ASN HD21 1 1
7 19984 1 1 36 ASN HD22 H -0.091 17.023 -18.908 1.00 . A A . 36 ASN HD22 1 1
7 19985 1 1 36 ASN N N -3.906 15.405 -18.196 1.00 . A A . 36 ASN N 1 1
7 19986 1 1 36 ASN ND2 N 0.132 17.289 -17.992 1.00 . A A . 36 ASN ND2 1 1
7 19987 1 1 36 ASN O O -1.995 14.343 -15.611 1.00 . A A . 36 ASN O 1 1
7 19988 1 1 36 ASN OD1 O -0.673 17.746 -15.945 1.00 . A A . 36 ASN OD1 1 1
7 19989 1 1 37 ARG C C -5.262 15.656 -13.494 1.00 . A A . 37 ARG C 1 1
7 19990 1 1 37 ARG CA C -3.787 15.587 -13.886 1.00 . A A . 37 ARG CA 1 1
7 19991 1 1 37 ARG CB C -2.973 16.568 -13.035 1.00 . A A . 37 ARG CB 1 1
7 19992 1 1 37 ARG CD C -3.681 18.793 -12.089 1.00 . A A . 37 ARG CD 1 1
7 19993 1 1 37 ARG CG C -3.268 18.031 -13.339 1.00 . A A . 37 ARG CG 1 1
7 19994 1 1 37 ARG CZ C -2.905 19.024 -9.763 1.00 . A A . 37 ARG CZ 1 1
7 19995 1 1 37 ARG H H -4.159 16.581 -15.719 1.00 . A A . 37 ARG H 1 1
7 19996 1 1 37 ARG HA H -3.426 14.585 -13.708 1.00 . A A . 37 ARG HA 1 1
7 19997 1 1 37 ARG HB2 H -3.191 16.389 -11.993 1.00 . A A . 37 ARG HB2 1 1
7 19998 1 1 37 ARG HB3 H -1.922 16.392 -13.210 1.00 . A A . 37 ARG HB3 1 1
7 19999 1 1 37 ARG HD2 H -3.843 19.827 -12.352 1.00 . A A . 37 ARG HD2 1 1
7 20000 1 1 37 ARG HD3 H -4.602 18.370 -11.715 1.00 . A A . 37 ARG HD3 1 1
7 20001 1 1 37 ARG HE H -1.764 18.447 -11.296 1.00 . A A . 37 ARG HE 1 1
7 20002 1 1 37 ARG HG2 H -2.382 18.490 -13.752 1.00 . A A . 37 ARG HG2 1 1
7 20003 1 1 37 ARG HG3 H -4.071 18.082 -14.061 1.00 . A A . 37 ARG HG3 1 1
7 20004 1 1 37 ARG HH11 H -4.293 19.627 -8.420 1.00 . A A . 37 ARG HH11 1 1
7 20005 1 1 37 ARG HH12 H -4.855 19.470 -10.051 1.00 . A A . 37 ARG HH12 1 1
7 20006 1 1 37 ARG HH21 H -2.109 19.164 -7.910 1.00 . A A . 37 ARG HH21 1 1
7 20007 1 1 37 ARG HH22 H -1.014 18.655 -9.152 1.00 . A A . 37 ARG HH22 1 1
7 20008 1 1 37 ARG N N -3.609 15.885 -15.306 1.00 . A A . 37 ARG N 1 1
7 20009 1 1 37 ARG NE N -2.668 18.727 -11.038 1.00 . A A . 37 ARG NE 1 1
7 20010 1 1 37 ARG NH1 N -4.117 19.404 -9.380 1.00 . A A . 37 ARG NH1 1 1
7 20011 1 1 37 ARG NH2 N -1.930 18.941 -8.868 1.00 . A A . 37 ARG NH2 1 1
7 20012 1 1 37 ARG O O -5.591 15.861 -12.324 1.00 . A A . 37 ARG O 1 1
7 20013 1 1 38 THR C C -8.075 16.949 -14.084 1.00 . A A . 38 THR C 1 1
7 20014 1 1 38 THR CA C -7.589 15.513 -14.294 1.00 . A A . 38 THR CA 1 1
7 20015 1 1 38 THR CB C -8.057 14.621 -13.119 1.00 . A A . 38 THR CB 1 1
7 20016 1 1 38 THR CG2 C -9.576 14.558 -13.051 1.00 . A A . 38 THR CG2 1 1
7 20017 1 1 38 THR H H -5.790 15.296 -15.388 1.00 . A A . 38 THR H 1 1
7 20018 1 1 38 THR HA H -8.043 15.133 -15.199 1.00 . A A . 38 THR HA 1 1
7 20019 1 1 38 THR HB H -7.687 15.043 -12.195 1.00 . A A . 38 THR HB 1 1
7 20020 1 1 38 THR HG1 H -8.141 12.769 -13.793 1.00 . A A . 38 THR HG1 1 1
7 20021 1 1 38 THR HG21 H -9.962 14.169 -13.982 1.00 . A A . 38 THR HG21 1 1
7 20022 1 1 38 THR HG22 H -9.971 15.549 -12.884 1.00 . A A . 38 THR HG22 1 1
7 20023 1 1 38 THR HG23 H -9.876 13.911 -12.240 1.00 . A A . 38 THR HG23 1 1
7 20024 1 1 38 THR N N -6.137 15.470 -14.488 1.00 . A A . 38 THR N 1 1
7 20025 1 1 38 THR O O -8.485 17.609 -15.041 1.00 . A A . 38 THR O 1 1
7 20026 1 1 38 THR OG1 O -7.534 13.296 -13.269 1.00 . A A . 38 THR OG1 1 1
7 20027 1 1 39 GLU C C -9.901 19.023 -12.866 1.00 . A A . 39 GLU C 1 1
7 20028 1 1 39 GLU CA C -8.442 18.779 -12.472 1.00 . A A . 39 GLU CA 1 1
7 20029 1 1 39 GLU CB C -7.527 19.824 -13.122 1.00 . A A . 39 GLU CB 1 1
7 20030 1 1 39 GLU CD C -6.748 22.226 -13.187 1.00 . A A . 39 GLU CD 1 1
7 20031 1 1 39 GLU CG C -7.697 21.226 -12.557 1.00 . A A . 39 GLU CG 1 1
7 20032 1 1 39 GLU H H -7.664 16.840 -12.127 1.00 . A A . 39 GLU H 1 1
7 20033 1 1 39 GLU HA H -8.360 18.869 -11.398 1.00 . A A . 39 GLU HA 1 1
7 20034 1 1 39 GLU HB2 H -6.499 19.524 -12.979 1.00 . A A . 39 GLU HB2 1 1
7 20035 1 1 39 GLU HB3 H -7.737 19.859 -14.180 1.00 . A A . 39 GLU HB3 1 1
7 20036 1 1 39 GLU HG2 H -8.710 21.553 -12.736 1.00 . A A . 39 GLU HG2 1 1
7 20037 1 1 39 GLU HG3 H -7.512 21.197 -11.493 1.00 . A A . 39 GLU HG3 1 1
7 20038 1 1 39 GLU N N -8.012 17.423 -12.832 1.00 . A A . 39 GLU N 1 1
7 20039 1 1 39 GLU O O -10.188 19.595 -13.919 1.00 . A A . 39 GLU O 1 1
7 20040 1 1 39 GLU OE1 O -7.137 22.866 -14.187 1.00 . A A . 39 GLU OE1 1 1
7 20041 1 1 39 GLU OE2 O -5.615 22.371 -12.681 1.00 . A A . 39 GLU OE2 1 1
7 20042 1 1 40 ALA C C -12.898 19.654 -11.235 1.00 . A A . 40 ALA C 1 1
7 20043 1 1 40 ALA CA C -12.245 18.741 -12.270 1.00 . A A . 40 ALA CA 1 1
7 20044 1 1 40 ALA CB C -12.930 17.381 -12.287 1.00 . A A . 40 ALA CB 1 1
7 20045 1 1 40 ALA H H -10.530 18.133 -11.188 1.00 . A A . 40 ALA H 1 1
7 20046 1 1 40 ALA HA H -12.357 19.185 -13.249 1.00 . A A . 40 ALA HA 1 1
7 20047 1 1 40 ALA HB1 H -13.963 17.501 -12.576 1.00 . A A . 40 ALA HB1 1 1
7 20048 1 1 40 ALA HB2 H -12.881 16.941 -11.302 1.00 . A A . 40 ALA HB2 1 1
7 20049 1 1 40 ALA HB3 H -12.430 16.735 -12.995 1.00 . A A . 40 ALA HB3 1 1
7 20050 1 1 40 ALA N N -10.819 18.579 -12.012 1.00 . A A . 40 ALA N 1 1
7 20051 1 1 40 ALA O O -12.535 19.628 -10.059 1.00 . A A . 40 ALA O 1 1
7 20052 1 1 41 PRO C C -15.636 20.696 -9.900 1.00 . A A . 41 PRO C 1 1
7 20053 1 1 41 PRO CA C -14.586 21.397 -10.766 1.00 . A A . 41 PRO CA 1 1
7 20054 1 1 41 PRO CB C -15.256 22.370 -11.735 1.00 . A A . 41 PRO CB 1 1
7 20055 1 1 41 PRO CD C -14.361 20.579 -13.055 1.00 . A A . 41 PRO CD 1 1
7 20056 1 1 41 PRO CG C -15.483 21.580 -12.976 1.00 . A A . 41 PRO CG 1 1
7 20057 1 1 41 PRO HA H -13.899 21.936 -10.129 1.00 . A A . 41 PRO HA 1 1
7 20058 1 1 41 PRO HB2 H -16.194 22.717 -11.317 1.00 . A A . 41 PRO HB2 1 1
7 20059 1 1 41 PRO HB3 H -14.603 23.202 -11.939 1.00 . A A . 41 PRO HB3 1 1
7 20060 1 1 41 PRO HD2 H -14.730 19.626 -13.404 1.00 . A A . 41 PRO HD2 1 1
7 20061 1 1 41 PRO HD3 H -13.580 20.941 -13.706 1.00 . A A . 41 PRO HD3 1 1
7 20062 1 1 41 PRO HG2 H -16.438 21.074 -12.917 1.00 . A A . 41 PRO HG2 1 1
7 20063 1 1 41 PRO HG3 H -15.456 22.231 -13.835 1.00 . A A . 41 PRO HG3 1 1
7 20064 1 1 41 PRO N N -13.877 20.476 -11.662 1.00 . A A . 41 PRO N 1 1
7 20065 1 1 41 PRO O O -16.457 21.347 -9.255 1.00 . A A . 41 PRO O 1 1
7 20066 1 1 42 GLU C C -15.842 17.322 -8.569 1.00 . A A . 42 GLU C 1 1
7 20067 1 1 42 GLU CA C -16.537 18.569 -9.113 1.00 . A A . 42 GLU CA 1 1
7 20068 1 1 42 GLU CB C -17.746 18.172 -9.966 1.00 . A A . 42 GLU CB 1 1
7 20069 1 1 42 GLU CD C -20.051 17.135 -10.041 1.00 . A A . 42 GLU CD 1 1
7 20070 1 1 42 GLU CG C -18.872 17.527 -9.172 1.00 . A A . 42 GLU CG 1 1
7 20071 1 1 42 GLU H H -14.930 18.907 -10.444 1.00 . A A . 42 GLU H 1 1
7 20072 1 1 42 GLU HA H -16.872 19.173 -8.282 1.00 . A A . 42 GLU HA 1 1
7 20073 1 1 42 GLU HB2 H -18.136 19.056 -10.448 1.00 . A A . 42 GLU HB2 1 1
7 20074 1 1 42 GLU HB3 H -17.423 17.473 -10.724 1.00 . A A . 42 GLU HB3 1 1
7 20075 1 1 42 GLU HG2 H -18.492 16.639 -8.688 1.00 . A A . 42 GLU HG2 1 1
7 20076 1 1 42 GLU HG3 H -19.213 18.226 -8.422 1.00 . A A . 42 GLU HG3 1 1
7 20077 1 1 42 GLU N N -15.603 19.366 -9.898 1.00 . A A . 42 GLU N 1 1
7 20078 1 1 42 GLU O O -16.185 16.823 -7.495 1.00 . A A . 42 GLU O 1 1
7 20079 1 1 42 GLU OE1 O -20.054 15.999 -10.561 1.00 . A A . 42 GLU OE1 1 1
7 20080 1 1 42 GLU OE2 O -20.971 17.964 -10.203 1.00 . A A . 42 GLU OE2 1 1
7 20081 1 1 43 GLY C C -13.055 15.950 -7.876 1.00 . A A . 43 GLY C 1 1
7 20082 1 1 43 GLY CA C -14.119 15.648 -8.912 1.00 . A A . 43 GLY CA 1 1
7 20083 1 1 43 GLY H H -14.627 17.280 -10.160 1.00 . A A . 43 GLY H 1 1
7 20084 1 1 43 GLY HA2 H -14.813 14.932 -8.498 1.00 . A A . 43 GLY HA2 1 1
7 20085 1 1 43 GLY HA3 H -13.648 15.215 -9.781 1.00 . A A . 43 GLY HA3 1 1
7 20086 1 1 43 GLY N N -14.856 16.832 -9.320 1.00 . A A . 43 GLY N 1 1
7 20087 1 1 43 GLY O O -13.019 15.324 -6.816 1.00 . A A . 43 GLY O 1 1
7 20088 1 1 44 THR C C -11.599 18.378 -6.292 1.00 . A A . 44 THR C 1 1
7 20089 1 1 44 THR CA C -11.120 17.296 -7.261 1.00 . A A . 44 THR CA 1 1
7 20090 1 1 44 THR CB C -9.866 17.799 -8.011 1.00 . A A . 44 THR CB 1 1
7 20091 1 1 44 THR CG2 C -9.372 16.756 -9.004 1.00 . A A . 44 THR CG2 1 1
7 20092 1 1 44 THR H H -12.261 17.371 -9.044 1.00 . A A . 44 THR H 1 1
7 20093 1 1 44 THR HA H -10.843 16.420 -6.692 1.00 . A A . 44 THR HA 1 1
7 20094 1 1 44 THR HB H -9.084 17.983 -7.289 1.00 . A A . 44 THR HB 1 1
7 20095 1 1 44 THR HG1 H -11.057 18.990 -9.035 1.00 . A A . 44 THR HG1 1 1
7 20096 1 1 44 THR HG21 H -9.114 15.850 -8.476 1.00 . A A . 44 THR HG21 1 1
7 20097 1 1 44 THR HG22 H -8.501 17.135 -9.518 1.00 . A A . 44 THR HG22 1 1
7 20098 1 1 44 THR HG23 H -10.151 16.547 -9.722 1.00 . A A . 44 THR HG23 1 1
7 20099 1 1 44 THR N N -12.185 16.911 -8.182 1.00 . A A . 44 THR N 1 1
7 20100 1 1 44 THR O O -10.817 18.917 -5.509 1.00 . A A . 44 THR O 1 1
7 20101 1 1 44 THR OG1 O -10.157 19.018 -8.703 1.00 . A A . 44 THR OG1 1 1
7 20102 1 1 45 GLU C C -13.986 19.052 -4.183 1.00 . A A . 45 GLU C 1 1
7 20103 1 1 45 GLU CA C -13.499 19.688 -5.487 1.00 . A A . 45 GLU CA 1 1
7 20104 1 1 45 GLU CB C -14.666 20.368 -6.212 1.00 . A A . 45 GLU CB 1 1
7 20105 1 1 45 GLU CD C -16.439 22.172 -6.181 1.00 . A A . 45 GLU CD 1 1
7 20106 1 1 45 GLU CG C -15.272 21.538 -5.449 1.00 . A A . 45 GLU CG 1 1
7 20107 1 1 45 GLU H H -13.462 18.215 -7.004 1.00 . A A . 45 GLU H 1 1
7 20108 1 1 45 GLU HA H -12.745 20.427 -5.257 1.00 . A A . 45 GLU HA 1 1
7 20109 1 1 45 GLU HB2 H -14.317 20.732 -7.166 1.00 . A A . 45 GLU HB2 1 1
7 20110 1 1 45 GLU HB3 H -15.442 19.636 -6.381 1.00 . A A . 45 GLU HB3 1 1
7 20111 1 1 45 GLU HG2 H -15.621 21.183 -4.491 1.00 . A A . 45 GLU HG2 1 1
7 20112 1 1 45 GLU HG3 H -14.510 22.287 -5.299 1.00 . A A . 45 GLU HG3 1 1
7 20113 1 1 45 GLU N N -12.895 18.682 -6.354 1.00 . A A . 45 GLU N 1 1
7 20114 1 1 45 GLU O O -14.144 19.731 -3.166 1.00 . A A . 45 GLU O 1 1
7 20115 1 1 45 GLU OE1 O -16.234 23.220 -6.829 1.00 . A A . 45 GLU OE1 1 1
7 20116 1 1 45 GLU OE2 O -17.557 21.619 -6.108 1.00 . A A . 45 GLU OE2 1 1
7 20117 1 1 46 SER C C -13.509 16.396 -2.271 1.00 . A A . 46 SER C 1 1
7 20118 1 1 46 SER CA C -14.678 17.002 -3.048 1.00 . A A . 46 SER CA 1 1
7 20119 1 1 46 SER CB C -15.647 15.897 -3.478 1.00 . A A . 46 SER CB 1 1
7 20120 1 1 46 SER H H -14.052 17.252 -5.055 1.00 . A A . 46 SER H 1 1
7 20121 1 1 46 SER HA H -15.200 17.696 -2.407 1.00 . A A . 46 SER HA 1 1
7 20122 1 1 46 SER HB2 H -15.144 15.225 -4.159 1.00 . A A . 46 SER HB2 1 1
7 20123 1 1 46 SER HB3 H -15.974 15.349 -2.608 1.00 . A A . 46 SER HB3 1 1
7 20124 1 1 46 SER HG H -16.831 17.382 -3.956 1.00 . A A . 46 SER HG 1 1
7 20125 1 1 46 SER N N -14.209 17.739 -4.219 1.00 . A A . 46 SER N 1 1
7 20126 1 1 46 SER O O -13.625 15.313 -1.696 1.00 . A A . 46 SER O 1 1
7 20127 1 1 46 SER OG O -16.782 16.439 -4.129 1.00 . A A . 46 SER OG 1 1
7 20128 1 1 47 GLU C C -10.836 17.584 -0.400 1.00 . A A . 47 GLU C 1 1
7 20129 1 1 47 GLU CA C -11.192 16.645 -1.551 1.00 . A A . 47 GLU CA 1 1
7 20130 1 1 47 GLU CB C -10.010 16.550 -2.516 1.00 . A A . 47 GLU CB 1 1
7 20131 1 1 47 GLU CD C -9.050 15.494 -4.594 1.00 . A A . 47 GLU CD 1 1
7 20132 1 1 47 GLU CG C -10.292 15.723 -3.757 1.00 . A A . 47 GLU CG 1 1
7 20133 1 1 47 GLU H H -12.358 17.968 -2.723 1.00 . A A . 47 GLU H 1 1
7 20134 1 1 47 GLU HA H -11.401 15.664 -1.150 1.00 . A A . 47 GLU HA 1 1
7 20135 1 1 47 GLU HB2 H -9.740 17.547 -2.832 1.00 . A A . 47 GLU HB2 1 1
7 20136 1 1 47 GLU HB3 H -9.172 16.108 -1.997 1.00 . A A . 47 GLU HB3 1 1
7 20137 1 1 47 GLU HG2 H -10.688 14.766 -3.455 1.00 . A A . 47 GLU HG2 1 1
7 20138 1 1 47 GLU HG3 H -11.025 16.241 -4.359 1.00 . A A . 47 GLU HG3 1 1
7 20139 1 1 47 GLU N N -12.385 17.109 -2.253 1.00 . A A . 47 GLU N 1 1
7 20140 1 1 47 GLU O O -10.003 17.254 0.444 1.00 . A A . 47 GLU O 1 1
7 20141 1 1 47 GLU OE1 O -8.563 14.346 -4.628 1.00 . A A . 47 GLU OE1 1 1
7 20142 1 1 47 GLU OE2 O -8.562 16.463 -5.212 1.00 . A A . 47 GLU OE2 1 1
7 20143 1 1 48 MET C C -11.738 19.278 2.025 1.00 . A A . 48 MET C 1 1
7 20144 1 1 48 MET CA C -11.227 19.751 0.662 1.00 . A A . 48 MET CA 1 1
7 20145 1 1 48 MET CB C -11.896 21.076 0.282 1.00 . A A . 48 MET CB 1 1
7 20146 1 1 48 MET CE C -11.818 24.117 -0.811 1.00 . A A . 48 MET CE 1 1
7 20147 1 1 48 MET CG C -11.543 22.230 1.209 1.00 . A A . 48 MET CG 1 1
7 20148 1 1 48 MET H H -12.131 18.949 -1.078 1.00 . A A . 48 MET H 1 1
7 20149 1 1 48 MET HA H -10.160 19.903 0.726 1.00 . A A . 48 MET HA 1 1
7 20150 1 1 48 MET HB2 H -11.592 21.342 -0.720 1.00 . A A . 48 MET HB2 1 1
7 20151 1 1 48 MET HB3 H -12.967 20.942 0.301 1.00 . A A . 48 MET HB3 1 1
7 20152 1 1 48 MET HE1 H -12.194 25.078 -1.130 1.00 . A A . 48 MET HE1 1 1
7 20153 1 1 48 MET HE2 H -12.143 23.357 -1.507 1.00 . A A . 48 MET HE2 1 1
7 20154 1 1 48 MET HE3 H -10.739 24.143 -0.783 1.00 . A A . 48 MET HE3 1 1
7 20155 1 1 48 MET HG2 H -11.772 21.941 2.224 1.00 . A A . 48 MET HG2 1 1
7 20156 1 1 48 MET HG3 H -10.485 22.430 1.125 1.00 . A A . 48 MET HG3 1 1
7 20157 1 1 48 MET N N -11.474 18.752 -0.376 1.00 . A A . 48 MET N 1 1
7 20158 1 1 48 MET O O -11.135 19.583 3.057 1.00 . A A . 48 MET O 1 1
7 20159 1 1 48 MET SD S -12.449 23.741 0.822 1.00 . A A . 48 MET SD 1 1
7 20160 1 1 49 GLU C C -13.910 19.144 4.147 1.00 . A A . 49 GLU C 1 1
7 20161 1 1 49 GLU CA C -13.465 18.006 3.230 1.00 . A A . 49 GLU CA 1 1
7 20162 1 1 49 GLU CB C -12.507 17.064 3.972 1.00 . A A . 49 GLU CB 1 1
7 20163 1 1 49 GLU CD C -12.188 15.619 6.023 1.00 . A A . 49 GLU CD 1 1
7 20164 1 1 49 GLU CG C -13.181 16.232 5.055 1.00 . A A . 49 GLU CG 1 1
7 20165 1 1 49 GLU H H -13.263 18.325 1.146 1.00 . A A . 49 GLU H 1 1
7 20166 1 1 49 GLU HA H -14.340 17.447 2.933 1.00 . A A . 49 GLU HA 1 1
7 20167 1 1 49 GLU HB2 H -12.058 16.389 3.258 1.00 . A A . 49 GLU HB2 1 1
7 20168 1 1 49 GLU HB3 H -11.729 17.653 4.435 1.00 . A A . 49 GLU HB3 1 1
7 20169 1 1 49 GLU HG2 H -13.857 16.866 5.611 1.00 . A A . 49 GLU HG2 1 1
7 20170 1 1 49 GLU HG3 H -13.742 15.437 4.585 1.00 . A A . 49 GLU HG3 1 1
7 20171 1 1 49 GLU N N -12.847 18.530 2.009 1.00 . A A . 49 GLU N 1 1
7 20172 1 1 49 GLU O O -13.316 19.384 5.200 1.00 . A A . 49 GLU O 1 1
7 20173 1 1 49 GLU OE1 O -11.483 14.667 5.629 1.00 . A A . 49 GLU OE1 1 1
7 20174 1 1 49 GLU OE2 O -12.113 16.093 7.176 1.00 . A A . 49 GLU OE2 1 1
7 20175 1 1 50 THR C C -16.739 20.546 5.283 1.00 . A A . 50 THR C 1 1
7 20176 1 1 50 THR CA C -15.485 20.964 4.506 1.00 . A A . 50 THR CA 1 1
7 20177 1 1 50 THR CB C -15.807 22.189 3.623 1.00 . A A . 50 THR CB 1 1
7 20178 1 1 50 THR CG2 C -15.603 23.482 4.398 1.00 . A A . 50 THR CG2 1 1
7 20179 1 1 50 THR H H -15.369 19.626 2.870 1.00 . A A . 50 THR H 1 1
7 20180 1 1 50 THR HA H -14.724 21.256 5.217 1.00 . A A . 50 THR HA 1 1
7 20181 1 1 50 THR HB H -16.840 22.134 3.314 1.00 . A A . 50 THR HB 1 1
7 20182 1 1 50 THR HG1 H -14.084 22.471 2.707 1.00 . A A . 50 THR HG1 1 1
7 20183 1 1 50 THR HG21 H -14.567 23.564 4.694 1.00 . A A . 50 THR HG21 1 1
7 20184 1 1 50 THR HG22 H -16.230 23.478 5.278 1.00 . A A . 50 THR HG22 1 1
7 20185 1 1 50 THR HG23 H -15.867 24.322 3.773 1.00 . A A . 50 THR HG23 1 1
7 20186 1 1 50 THR N N -14.950 19.853 3.727 1.00 . A A . 50 THR N 1 1
7 20187 1 1 50 THR O O -16.797 20.733 6.500 1.00 . A A . 50 THR O 1 1
7 20188 1 1 50 THR OG1 O -14.969 22.192 2.461 1.00 . A A . 50 THR OG1 1 1
7 20189 1 1 51 PRO C C -18.938 18.050 5.648 1.00 . A A . 51 PRO C 1 1
7 20190 1 1 51 PRO CA C -18.987 19.529 5.268 1.00 . A A . 51 PRO CA 1 1
7 20191 1 1 51 PRO CB C -20.035 19.771 4.184 1.00 . A A . 51 PRO CB 1 1
7 20192 1 1 51 PRO CD C -17.837 19.697 3.157 1.00 . A A . 51 PRO CD 1 1
7 20193 1 1 51 PRO CG C -19.321 19.577 2.882 1.00 . A A . 51 PRO CG 1 1
7 20194 1 1 51 PRO HA H -19.212 20.126 6.139 1.00 . A A . 51 PRO HA 1 1
7 20195 1 1 51 PRO HB2 H -20.844 19.061 4.293 1.00 . A A . 51 PRO HB2 1 1
7 20196 1 1 51 PRO HB3 H -20.412 20.779 4.252 1.00 . A A . 51 PRO HB3 1 1
7 20197 1 1 51 PRO HD2 H -17.336 18.771 2.916 1.00 . A A . 51 PRO HD2 1 1
7 20198 1 1 51 PRO HD3 H -17.416 20.511 2.590 1.00 . A A . 51 PRO HD3 1 1
7 20199 1 1 51 PRO HG2 H -19.550 18.596 2.487 1.00 . A A . 51 PRO HG2 1 1
7 20200 1 1 51 PRO HG3 H -19.624 20.341 2.183 1.00 . A A . 51 PRO HG3 1 1
7 20201 1 1 51 PRO N N -17.764 19.968 4.608 1.00 . A A . 51 PRO N 1 1
7 20202 1 1 51 PRO O O -19.976 17.392 5.738 1.00 . A A . 51 PRO O 1 1
7 20203 1 1 52 SER C C -17.987 15.215 5.121 1.00 . A A . 52 SER C 1 1
7 20204 1 1 52 SER CA C -17.494 16.142 6.230 1.00 . A A . 52 SER CA 1 1
7 20205 1 1 52 SER CB C -18.176 15.802 7.560 1.00 . A A . 52 SER CB 1 1
7 20206 1 1 52 SER H H -16.941 18.138 5.792 1.00 . A A . 52 SER H 1 1
7 20207 1 1 52 SER HA H -16.428 16.003 6.341 1.00 . A A . 52 SER HA 1 1
7 20208 1 1 52 SER HB2 H -19.234 16.002 7.482 1.00 . A A . 52 SER HB2 1 1
7 20209 1 1 52 SER HB3 H -18.024 14.755 7.783 1.00 . A A . 52 SER HB3 1 1
7 20210 1 1 52 SER HG H -17.025 17.221 8.270 1.00 . A A . 52 SER HG 1 1
7 20211 1 1 52 SER N N -17.717 17.545 5.872 1.00 . A A . 52 SER N 1 1
7 20212 1 1 52 SER O O -18.785 14.307 5.361 1.00 . A A . 52 SER O 1 1
7 20213 1 1 52 SER OG O -17.644 16.577 8.622 1.00 . A A . 52 SER OG 1 1
7 20214 1 1 53 ALA C C -17.350 13.237 2.853 1.00 . A A . 53 ALA C 1 1
7 20215 1 1 53 ALA CA C -17.882 14.662 2.742 1.00 . A A . 53 ALA CA 1 1
7 20216 1 1 53 ALA CB C -17.380 15.321 1.465 1.00 . A A . 53 ALA CB 1 1
7 20217 1 1 53 ALA H H -16.868 16.198 3.785 1.00 . A A . 53 ALA H 1 1
7 20218 1 1 53 ALA HA H -18.961 14.630 2.701 1.00 . A A . 53 ALA HA 1 1
7 20219 1 1 53 ALA HB1 H -17.696 14.739 0.611 1.00 . A A . 53 ALA HB1 1 1
7 20220 1 1 53 ALA HB2 H -16.301 15.373 1.487 1.00 . A A . 53 ALA HB2 1 1
7 20221 1 1 53 ALA HB3 H -17.786 16.319 1.390 1.00 . A A . 53 ALA HB3 1 1
7 20222 1 1 53 ALA N N -17.501 15.460 3.904 1.00 . A A . 53 ALA N 1 1
7 20223 1 1 53 ALA O O -18.124 12.280 2.888 1.00 . A A . 53 ALA O 1 1
7 20224 1 1 54 ILE C C -15.457 11.277 4.461 1.00 . A A . 54 ILE C 1 1
7 20225 1 1 54 ILE CA C -15.393 11.793 3.024 1.00 . A A . 54 ILE CA 1 1
7 20226 1 1 54 ILE CB C -13.923 11.819 2.545 1.00 . A A . 54 ILE CB 1 1
7 20227 1 1 54 ILE CD1 C -11.763 13.176 2.623 1.00 . A A . 54 ILE CD1 1 1
7 20228 1 1 54 ILE CG1 C -13.235 13.123 2.967 1.00 . A A . 54 ILE CG1 1 1
7 20229 1 1 54 ILE CG2 C -13.858 11.644 1.035 1.00 . A A . 54 ILE CG2 1 1
7 20230 1 1 54 ILE H H -15.464 13.905 2.880 1.00 . A A . 54 ILE H 1 1
7 20231 1 1 54 ILE HA H -15.941 11.110 2.389 1.00 . A A . 54 ILE HA 1 1
7 20232 1 1 54 ILE HB H -13.408 10.986 3.000 1.00 . A A . 54 ILE HB 1 1
7 20233 1 1 54 ILE HD11 H -11.638 13.053 1.557 1.00 . A A . 54 ILE HD11 1 1
7 20234 1 1 54 ILE HD12 H -11.243 12.383 3.140 1.00 . A A . 54 ILE HD12 1 1
7 20235 1 1 54 ILE HD13 H -11.356 14.129 2.925 1.00 . A A . 54 ILE HD13 1 1
7 20236 1 1 54 ILE HG12 H -13.719 13.953 2.475 1.00 . A A . 54 ILE HG12 1 1
7 20237 1 1 54 ILE HG13 H -13.331 13.240 4.037 1.00 . A A . 54 ILE HG13 1 1
7 20238 1 1 54 ILE HG21 H -14.374 12.461 0.555 1.00 . A A . 54 ILE HG21 1 1
7 20239 1 1 54 ILE HG22 H -14.326 10.709 0.760 1.00 . A A . 54 ILE HG22 1 1
7 20240 1 1 54 ILE HG23 H -12.825 11.635 0.718 1.00 . A A . 54 ILE HG23 1 1
7 20241 1 1 54 ILE N N -16.027 13.104 2.911 1.00 . A A . 54 ILE N 1 1
7 20242 1 1 54 ILE O O -14.555 11.518 5.262 1.00 . A A . 54 ILE O 1 1
7 20243 1 1 55 ASN C C -17.724 8.855 6.062 1.00 . A A . 55 ASN C 1 1
7 20244 1 1 55 ASN CA C -16.743 10.023 6.112 1.00 . A A . 55 ASN CA 1 1
7 20245 1 1 55 ASN CB C -17.260 11.104 7.068 1.00 . A A . 55 ASN CB 1 1
7 20246 1 1 55 ASN CG C -17.009 10.768 8.527 1.00 . A A . 55 ASN CG 1 1
7 20247 1 1 55 ASN H H -17.230 10.431 4.096 1.00 . A A . 55 ASN H 1 1
7 20248 1 1 55 ASN HA H -15.790 9.663 6.469 1.00 . A A . 55 ASN HA 1 1
7 20249 1 1 55 ASN HB2 H -16.766 12.037 6.844 1.00 . A A . 55 ASN HB2 1 1
7 20250 1 1 55 ASN HB3 H -18.325 11.222 6.923 1.00 . A A . 55 ASN HB3 1 1
7 20251 1 1 55 ASN HD21 H -16.690 11.612 10.298 1.00 . A A . 55 ASN HD21 1 1
7 20252 1 1 55 ASN HD22 H -16.912 12.702 8.977 1.00 . A A . 55 ASN HD22 1 1
7 20253 1 1 55 ASN N N -16.543 10.578 4.778 1.00 . A A . 55 ASN N 1 1
7 20254 1 1 55 ASN ND2 N -16.855 11.798 9.351 1.00 . A A . 55 ASN ND2 1 1
7 20255 1 1 55 ASN O O -18.937 9.053 5.983 1.00 . A A . 55 ASN O 1 1
7 20256 1 1 55 ASN OD1 O -16.954 9.600 8.912 1.00 . A A . 55 ASN OD1 1 1
7 20257 1 1 56 GLY C C -18.415 6.076 4.644 1.00 . A A . 56 GLY C 1 1
7 20258 1 1 56 GLY CA C -18.026 6.454 6.059 1.00 . A A . 56 GLY CA 1 1
7 20259 1 1 56 GLY H H -16.215 7.543 6.164 1.00 . A A . 56 GLY H 1 1
7 20260 1 1 56 GLY HA2 H -17.492 5.630 6.507 1.00 . A A . 56 GLY HA2 1 1
7 20261 1 1 56 GLY HA3 H -18.924 6.642 6.629 1.00 . A A . 56 GLY HA3 1 1
7 20262 1 1 56 GLY N N -17.188 7.638 6.103 1.00 . A A . 56 GLY N 1 1
7 20263 1 1 56 GLY O O -19.497 6.432 4.176 1.00 . A A . 56 GLY O 1 1
7 20264 1 1 57 ASN C C -18.741 3.735 2.566 1.00 . A A . 57 ASN C 1 1
7 20265 1 1 57 ASN CA C -17.783 4.928 2.589 1.00 . A A . 57 ASN CA 1 1
7 20266 1 1 57 ASN CB C -16.462 4.572 1.898 1.00 . A A . 57 ASN CB 1 1
7 20267 1 1 57 ASN CG C -16.624 4.336 0.410 1.00 . A A . 57 ASN CG 1 1
7 20268 1 1 57 ASN H H -16.685 5.103 4.391 1.00 . A A . 57 ASN H 1 1
7 20269 1 1 57 ASN HA H -18.242 5.754 2.065 1.00 . A A . 57 ASN HA 1 1
7 20270 1 1 57 ASN HB2 H -15.760 5.381 2.039 1.00 . A A . 57 ASN HB2 1 1
7 20271 1 1 57 ASN HB3 H -16.062 3.674 2.345 1.00 . A A . 57 ASN HB3 1 1
7 20272 1 1 57 ASN HD21 H -16.770 5.291 -1.325 1.00 . A A . 57 ASN HD21 1 1
7 20273 1 1 57 ASN HD22 H -16.594 6.293 0.071 1.00 . A A . 57 ASN HD22 1 1
7 20274 1 1 57 ASN N N -17.530 5.355 3.960 1.00 . A A . 57 ASN N 1 1
7 20275 1 1 57 ASN ND2 N -16.668 5.415 -0.359 1.00 . A A . 57 ASN ND2 1 1
7 20276 1 1 57 ASN O O -18.491 2.719 3.216 1.00 . A A . 57 ASN O 1 1
7 20277 1 1 57 ASN OD1 O -16.714 3.199 -0.043 1.00 . A A . 57 ASN OD1 1 1
7 20278 1 1 58 PRO C C -20.396 1.589 0.883 1.00 . A A . 58 PRO C 1 1
7 20279 1 1 58 PRO CA C -20.864 2.783 1.716 1.00 . A A . 58 PRO CA 1 1
7 20280 1 1 58 PRO CB C -22.043 3.478 1.032 1.00 . A A . 58 PRO CB 1 1
7 20281 1 1 58 PRO CD C -20.226 5.039 1.018 1.00 . A A . 58 PRO CD 1 1
7 20282 1 1 58 PRO CG C -21.440 4.592 0.250 1.00 . A A . 58 PRO CG 1 1
7 20283 1 1 58 PRO HA H -21.169 2.436 2.692 1.00 . A A . 58 PRO HA 1 1
7 20284 1 1 58 PRO HB2 H -22.556 2.780 0.382 1.00 . A A . 58 PRO HB2 1 1
7 20285 1 1 58 PRO HB3 H -22.724 3.870 1.771 1.00 . A A . 58 PRO HB3 1 1
7 20286 1 1 58 PRO HD2 H -19.430 5.307 0.340 1.00 . A A . 58 PRO HD2 1 1
7 20287 1 1 58 PRO HD3 H -20.473 5.872 1.661 1.00 . A A . 58 PRO HD3 1 1
7 20288 1 1 58 PRO HG2 H -21.157 4.236 -0.732 1.00 . A A . 58 PRO HG2 1 1
7 20289 1 1 58 PRO HG3 H -22.142 5.406 0.168 1.00 . A A . 58 PRO HG3 1 1
7 20290 1 1 58 PRO N N -19.857 3.851 1.817 1.00 . A A . 58 PRO N 1 1
7 20291 1 1 58 PRO O O -20.933 0.488 1.005 1.00 . A A . 58 PRO O 1 1
7 20292 1 1 59 SER C C -17.570 0.175 -0.214 1.00 . A A . 59 SER C 1 1
7 20293 1 1 59 SER CA C -18.854 0.757 -0.811 1.00 . A A . 59 SER CA 1 1
7 20294 1 1 59 SER CB C -18.582 1.307 -2.216 1.00 . A A . 59 SER CB 1 1
7 20295 1 1 59 SER H H -19.003 2.711 -0.011 1.00 . A A . 59 SER H 1 1
7 20296 1 1 59 SER HA H -19.594 -0.026 -0.877 1.00 . A A . 59 SER HA 1 1
7 20297 1 1 59 SER HB2 H -19.432 1.885 -2.544 1.00 . A A . 59 SER HB2 1 1
7 20298 1 1 59 SER HB3 H -17.706 1.938 -2.188 1.00 . A A . 59 SER HB3 1 1
7 20299 1 1 59 SER HG H -17.894 -0.461 -2.710 1.00 . A A . 59 SER HG 1 1
7 20300 1 1 59 SER N N -19.392 1.813 0.040 1.00 . A A . 59 SER N 1 1
7 20301 1 1 59 SER O O -16.739 -0.386 -0.929 1.00 . A A . 59 SER O 1 1
7 20302 1 1 59 SER OG O -18.359 0.259 -3.144 1.00 . A A . 59 SER OG 1 1
7 20303 1 1 60 TRP C C -16.392 -1.684 2.128 1.00 . A A . 60 TRP C 1 1
7 20304 1 1 60 TRP CA C -16.238 -0.203 1.792 1.00 . A A . 60 TRP CA 1 1
7 20305 1 1 60 TRP CB C -15.980 0.600 3.068 1.00 . A A . 60 TRP CB 1 1
7 20306 1 1 60 TRP CD1 C -13.475 0.052 2.992 1.00 . A A . 60 TRP CD1 1 1
7 20307 1 1 60 TRP CD2 C -13.964 1.999 3.980 1.00 . A A . 60 TRP CD2 1 1
7 20308 1 1 60 TRP CE2 C -12.567 1.822 4.004 1.00 . A A . 60 TRP CE2 1 1
7 20309 1 1 60 TRP CE3 C -14.506 3.156 4.545 1.00 . A A . 60 TRP CE3 1 1
7 20310 1 1 60 TRP CG C -14.526 0.857 3.327 1.00 . A A . 60 TRP CG 1 1
7 20311 1 1 60 TRP CH2 C -12.266 3.881 5.118 1.00 . A A . 60 TRP CH2 1 1
7 20312 1 1 60 TRP CZ2 C -11.708 2.759 4.572 1.00 . A A . 60 TRP CZ2 1 1
7 20313 1 1 60 TRP CZ3 C -13.652 4.084 5.109 1.00 . A A . 60 TRP CZ3 1 1
7 20314 1 1 60 TRP H H -18.119 0.753 1.623 1.00 . A A . 60 TRP H 1 1
7 20315 1 1 60 TRP HA H -15.395 -0.085 1.128 1.00 . A A . 60 TRP HA 1 1
7 20316 1 1 60 TRP HB2 H -16.477 1.554 2.992 1.00 . A A . 60 TRP HB2 1 1
7 20317 1 1 60 TRP HB3 H -16.378 0.057 3.913 1.00 . A A . 60 TRP HB3 1 1
7 20318 1 1 60 TRP HD1 H -13.574 -0.896 2.483 1.00 . A A . 60 TRP HD1 1 1
7 20319 1 1 60 TRP HE1 H -11.402 0.240 3.268 1.00 . A A . 60 TRP HE1 1 1
7 20320 1 1 60 TRP HE3 H -15.571 3.330 4.548 1.00 . A A . 60 TRP HE3 1 1
7 20321 1 1 60 TRP HH2 H -11.637 4.633 5.570 1.00 . A A . 60 TRP HH2 1 1
7 20322 1 1 60 TRP HZ2 H -10.638 2.617 4.588 1.00 . A A . 60 TRP HZ2 1 1
7 20323 1 1 60 TRP HZ3 H -14.054 4.984 5.550 1.00 . A A . 60 TRP HZ3 1 1
7 20324 1 1 60 TRP N N -17.420 0.306 1.103 1.00 . A A . 60 TRP N 1 1
7 20325 1 1 60 TRP NE1 N -12.294 0.625 3.396 1.00 . A A . 60 TRP NE1 1 1
7 20326 1 1 60 TRP O O -16.815 -2.045 3.227 1.00 . A A . 60 TRP O 1 1
7 20327 1 1 61 HIS C C -15.042 -4.682 0.548 1.00 . A A . 61 HIS C 1 1
7 20328 1 1 61 HIS CA C -16.142 -3.978 1.343 1.00 . A A . 61 HIS CA 1 1
7 20329 1 1 61 HIS CB C -17.530 -4.500 0.931 1.00 . A A . 61 HIS CB 1 1
7 20330 1 1 61 HIS CD2 C -17.691 -3.848 -1.584 1.00 . A A . 61 HIS CD2 1 1
7 20331 1 1 61 HIS CE1 C -19.542 -2.678 -1.492 1.00 . A A . 61 HIS CE1 1 1
7 20332 1 1 61 HIS CG C -18.110 -3.851 -0.295 1.00 . A A . 61 HIS CG 1 1
7 20333 1 1 61 HIS H H -15.735 -2.177 0.308 1.00 . A A . 61 HIS H 1 1
7 20334 1 1 61 HIS HA H -15.989 -4.185 2.391 1.00 . A A . 61 HIS HA 1 1
7 20335 1 1 61 HIS HB2 H -17.461 -5.560 0.738 1.00 . A A . 61 HIS HB2 1 1
7 20336 1 1 61 HIS HB3 H -18.219 -4.338 1.749 1.00 . A A . 61 HIS HB3 1 1
7 20337 1 1 61 HIS HD1 H -19.816 -2.922 0.521 1.00 . A A . 61 HIS HD1 1 1
7 20338 1 1 61 HIS HD2 H -16.806 -4.332 -1.972 1.00 . A A . 61 HIS HD2 1 1
7 20339 1 1 61 HIS HE1 H -20.392 -2.073 -1.775 1.00 . A A . 61 HIS HE1 1 1
7 20340 1 1 61 HIS HE2 H -18.500 -2.850 -3.245 1.00 . A A . 61 HIS HE2 1 1
7 20341 1 1 61 HIS N N -16.053 -2.533 1.165 1.00 . A A . 61 HIS N 1 1
7 20342 1 1 61 HIS ND1 N -19.271 -3.108 -0.272 1.00 . A A . 61 HIS ND1 1 1
7 20343 1 1 61 HIS NE2 N -18.598 -3.112 -2.306 1.00 . A A . 61 HIS NE2 1 1
7 20344 1 1 61 HIS O O -15.316 -5.495 -0.337 1.00 . A A . 61 HIS O 1 1
7 20345 1 1 62 LEU C C -12.546 -6.446 0.449 1.00 . A A . 62 LEU C 1 1
7 20346 1 1 62 LEU CA C -12.632 -4.939 0.213 1.00 . A A . 62 LEU CA 1 1
7 20347 1 1 62 LEU CB C -11.346 -4.258 0.691 1.00 . A A . 62 LEU CB 1 1
7 20348 1 1 62 LEU CD1 C -11.944 -1.840 0.310 1.00 . A A . 62 LEU CD1 1 1
7 20349 1 1 62 LEU CD2 C -9.553 -2.552 0.298 1.00 . A A . 62 LEU CD2 1 1
7 20350 1 1 62 LEU CG C -10.977 -2.960 -0.040 1.00 . A A . 62 LEU CG 1 1
7 20351 1 1 62 LEU H H -13.650 -3.716 1.609 1.00 . A A . 62 LEU H 1 1
7 20352 1 1 62 LEU HA H -12.746 -4.764 -0.846 1.00 . A A . 62 LEU HA 1 1
7 20353 1 1 62 LEU HB2 H -11.452 -4.035 1.742 1.00 . A A . 62 LEU HB2 1 1
7 20354 1 1 62 LEU HB3 H -10.530 -4.954 0.570 1.00 . A A . 62 LEU HB3 1 1
7 20355 1 1 62 LEU HD11 H -11.878 -1.625 1.366 1.00 . A A . 62 LEU HD11 1 1
7 20356 1 1 62 LEU HD12 H -12.951 -2.145 0.066 1.00 . A A . 62 LEU HD12 1 1
7 20357 1 1 62 LEU HD13 H -11.689 -0.956 -0.254 1.00 . A A . 62 LEU HD13 1 1
7 20358 1 1 62 LEU HD21 H -9.318 -1.622 -0.201 1.00 . A A . 62 LEU HD21 1 1
7 20359 1 1 62 LEU HD22 H -8.871 -3.320 -0.033 1.00 . A A . 62 LEU HD22 1 1
7 20360 1 1 62 LEU HD23 H -9.460 -2.422 1.365 1.00 . A A . 62 LEU HD23 1 1
7 20361 1 1 62 LEU HG H -11.032 -3.128 -1.106 1.00 . A A . 62 LEU HG 1 1
7 20362 1 1 62 LEU N N -13.795 -4.361 0.885 1.00 . A A . 62 LEU N 1 1
7 20363 1 1 62 LEU O O -12.882 -6.931 1.533 1.00 . A A . 62 LEU O 1 1
7 20364 1 1 63 ALA C C -13.320 -9.317 -0.427 1.00 . A A . 63 ALA C 1 1
7 20365 1 1 63 ALA CA C -11.958 -8.629 -0.539 1.00 . A A . 63 ALA CA 1 1
7 20366 1 1 63 ALA CB C -11.037 -9.052 0.601 1.00 . A A . 63 ALA CB 1 1
7 20367 1 1 63 ALA H H -11.853 -6.702 -1.412 1.00 . A A . 63 ALA H 1 1
7 20368 1 1 63 ALA HA H -11.497 -8.938 -1.468 1.00 . A A . 63 ALA HA 1 1
7 20369 1 1 63 ALA HB1 H -11.592 -9.062 1.528 1.00 . A A . 63 ALA HB1 1 1
7 20370 1 1 63 ALA HB2 H -10.220 -8.351 0.682 1.00 . A A . 63 ALA HB2 1 1
7 20371 1 1 63 ALA HB3 H -10.647 -10.039 0.403 1.00 . A A . 63 ALA HB3 1 1
7 20372 1 1 63 ALA N N -12.099 -7.170 -0.586 1.00 . A A . 63 ALA N 1 1
7 20373 1 1 63 ALA O O -14.363 -8.678 -0.579 1.00 . A A . 63 ALA O 1 1
7 20374 1 1 64 ASP C C -15.143 -11.214 1.350 1.00 . A A . 64 ASP C 1 1
7 20375 1 1 64 ASP CA C -14.547 -11.388 -0.043 1.00 . A A . 64 ASP CA 1 1
7 20376 1 1 64 ASP CB C -14.298 -12.872 -0.324 1.00 . A A . 64 ASP CB 1 1
7 20377 1 1 64 ASP CG C -13.700 -13.110 -1.697 1.00 . A A . 64 ASP CG 1 1
7 20378 1 1 64 ASP H H -12.449 -11.084 -0.073 1.00 . A A . 64 ASP H 1 1
7 20379 1 1 64 ASP HA H -15.248 -11.006 -0.771 1.00 . A A . 64 ASP HA 1 1
7 20380 1 1 64 ASP HB2 H -13.617 -13.263 0.417 1.00 . A A . 64 ASP HB2 1 1
7 20381 1 1 64 ASP HB3 H -15.235 -13.405 -0.262 1.00 . A A . 64 ASP HB3 1 1
7 20382 1 1 64 ASP N N -13.308 -10.625 -0.173 1.00 . A A . 64 ASP N 1 1
7 20383 1 1 64 ASP O O -14.703 -11.849 2.306 1.00 . A A . 64 ASP O 1 1
7 20384 1 1 64 ASP OD1 O -14.470 -13.153 -2.680 1.00 . A A . 64 ASP OD1 1 1
7 20385 1 1 64 ASP OD2 O -12.463 -13.252 -1.789 1.00 . A A . 64 ASP OD2 1 1
7 20386 1 1 65 GLU C C -17.876 -11.117 3.063 1.00 . A A . 65 GLU C 1 1
7 20387 1 1 65 GLU CA C -16.801 -10.070 2.727 1.00 . A A . 65 GLU CA 1 1
7 20388 1 1 65 GLU CB C -17.401 -8.658 2.723 1.00 . A A . 65 GLU CB 1 1
7 20389 1 1 65 GLU CD C -18.285 -6.726 4.085 1.00 . A A . 65 GLU CD 1 1
7 20390 1 1 65 GLU CG C -17.843 -8.175 4.095 1.00 . A A . 65 GLU CG 1 1
7 20391 1 1 65 GLU H H -16.445 -9.871 0.649 1.00 . A A . 65 GLU H 1 1
7 20392 1 1 65 GLU HA H -16.043 -10.114 3.493 1.00 . A A . 65 GLU HA 1 1
7 20393 1 1 65 GLU HB2 H -16.662 -7.968 2.344 1.00 . A A . 65 GLU HB2 1 1
7 20394 1 1 65 GLU HB3 H -18.260 -8.646 2.068 1.00 . A A . 65 GLU HB3 1 1
7 20395 1 1 65 GLU HG2 H -18.669 -8.785 4.429 1.00 . A A . 65 GLU HG2 1 1
7 20396 1 1 65 GLU HG3 H -17.018 -8.281 4.784 1.00 . A A . 65 GLU HG3 1 1
7 20397 1 1 65 GLU N N -16.142 -10.343 1.452 1.00 . A A . 65 GLU N 1 1
7 20398 1 1 65 GLU O O -17.860 -11.671 4.163 1.00 . A A . 65 GLU O 1 1
7 20399 1 1 65 GLU OE1 O -17.450 -5.849 4.394 1.00 . A A . 65 GLU OE1 1 1
7 20400 1 1 65 GLU OE2 O -19.464 -6.466 3.766 1.00 . A A . 65 GLU OE2 1 1
7 20401 1 1 66 PRO C C -19.330 -13.813 2.636 1.00 . A A . 66 PRO C 1 1
7 20402 1 1 66 PRO CA C -19.887 -12.408 2.392 1.00 . A A . 66 PRO CA 1 1
7 20403 1 1 66 PRO CB C -20.730 -12.384 1.111 1.00 . A A . 66 PRO CB 1 1
7 20404 1 1 66 PRO CD C -18.975 -10.801 0.800 1.00 . A A . 66 PRO CD 1 1
7 20405 1 1 66 PRO CG C -19.859 -11.769 0.073 1.00 . A A . 66 PRO CG 1 1
7 20406 1 1 66 PRO HA H -20.502 -12.121 3.233 1.00 . A A . 66 PRO HA 1 1
7 20407 1 1 66 PRO HB2 H -21.007 -13.395 0.834 1.00 . A A . 66 PRO HB2 1 1
7 20408 1 1 66 PRO HB3 H -21.612 -11.782 1.257 1.00 . A A . 66 PRO HB3 1 1
7 20409 1 1 66 PRO HD2 H -18.018 -10.721 0.308 1.00 . A A . 66 PRO HD2 1 1
7 20410 1 1 66 PRO HD3 H -19.450 -9.834 0.868 1.00 . A A . 66 PRO HD3 1 1
7 20411 1 1 66 PRO HG2 H -19.267 -12.535 -0.410 1.00 . A A . 66 PRO HG2 1 1
7 20412 1 1 66 PRO HG3 H -20.462 -11.245 -0.652 1.00 . A A . 66 PRO HG3 1 1
7 20413 1 1 66 PRO N N -18.831 -11.412 2.139 1.00 . A A . 66 PRO N 1 1
7 20414 1 1 66 PRO O O -19.844 -14.557 3.472 1.00 . A A . 66 PRO O 1 1
7 20415 1 1 67 ALA C C -16.262 -15.357 2.667 1.00 . A A . 67 ALA C 1 1
7 20416 1 1 67 ALA CA C -17.649 -15.474 2.040 1.00 . A A . 67 ALA CA 1 1
7 20417 1 1 67 ALA CB C -17.563 -16.156 0.682 1.00 . A A . 67 ALA CB 1 1
7 20418 1 1 67 ALA H H -17.912 -13.526 1.256 1.00 . A A . 67 ALA H 1 1
7 20419 1 1 67 ALA HA H -18.274 -16.078 2.682 1.00 . A A . 67 ALA HA 1 1
7 20420 1 1 67 ALA HB1 H -16.950 -15.563 0.020 1.00 . A A . 67 ALA HB1 1 1
7 20421 1 1 67 ALA HB2 H -18.554 -16.253 0.265 1.00 . A A . 67 ALA HB2 1 1
7 20422 1 1 67 ALA HB3 H -17.124 -17.136 0.800 1.00 . A A . 67 ALA HB3 1 1
7 20423 1 1 67 ALA N N -18.276 -14.165 1.904 1.00 . A A . 67 ALA N 1 1
7 20424 1 1 67 ALA O O -15.874 -14.292 3.145 1.00 . A A . 67 ALA O 1 1
7 20425 1 1 68 VAL C C -13.331 -17.584 2.576 1.00 . A A . 68 VAL C 1 1
7 20426 1 1 68 VAL CA C -14.177 -16.487 3.230 1.00 . A A . 68 VAL CA 1 1
7 20427 1 1 68 VAL CB C -14.212 -16.679 4.768 1.00 . A A . 68 VAL CB 1 1
7 20428 1 1 68 VAL CG1 C -14.886 -17.992 5.145 1.00 . A A . 68 VAL CG1 1 1
7 20429 1 1 68 VAL CG2 C -12.811 -16.601 5.359 1.00 . A A . 68 VAL CG2 1 1
7 20430 1 1 68 VAL H H -15.890 -17.285 2.279 1.00 . A A . 68 VAL H 1 1
7 20431 1 1 68 VAL HA H -13.720 -15.531 3.021 1.00 . A A . 68 VAL HA 1 1
7 20432 1 1 68 VAL HB H -14.798 -15.875 5.190 1.00 . A A . 68 VAL HB 1 1
7 20433 1 1 68 VAL HG11 H -14.909 -18.090 6.220 1.00 . A A . 68 VAL HG11 1 1
7 20434 1 1 68 VAL HG12 H -14.332 -18.816 4.720 1.00 . A A . 68 VAL HG12 1 1
7 20435 1 1 68 VAL HG13 H -15.895 -18.002 4.761 1.00 . A A . 68 VAL HG13 1 1
7 20436 1 1 68 VAL HG21 H -12.186 -17.355 4.905 1.00 . A A . 68 VAL HG21 1 1
7 20437 1 1 68 VAL HG22 H -12.859 -16.767 6.425 1.00 . A A . 68 VAL HG22 1 1
7 20438 1 1 68 VAL HG23 H -12.393 -15.624 5.165 1.00 . A A . 68 VAL HG23 1 1
7 20439 1 1 68 VAL N N -15.522 -16.464 2.667 1.00 . A A . 68 VAL N 1 1
7 20440 1 1 68 VAL O O -13.806 -18.696 2.335 1.00 . A A . 68 VAL O 1 1
7 20441 1 1 69 ASN C C -9.973 -18.495 2.561 1.00 . A A . 69 ASN C 1 1
7 20442 1 1 69 ASN CA C -11.161 -18.201 1.646 1.00 . A A . 69 ASN CA 1 1
7 20443 1 1 69 ASN CB C -10.665 -17.651 0.304 1.00 . A A . 69 ASN CB 1 1
7 20444 1 1 69 ASN CG C -11.795 -17.399 -0.676 1.00 . A A . 69 ASN CG 1 1
7 20445 1 1 69 ASN H H -11.764 -16.348 2.473 1.00 . A A . 69 ASN H 1 1
7 20446 1 1 69 ASN HA H -11.702 -19.120 1.470 1.00 . A A . 69 ASN HA 1 1
7 20447 1 1 69 ASN HB2 H -10.147 -16.719 0.473 1.00 . A A . 69 ASN HB2 1 1
7 20448 1 1 69 ASN HB3 H -9.982 -18.362 -0.138 1.00 . A A . 69 ASN HB3 1 1
7 20449 1 1 69 ASN HD21 H -12.868 -18.283 -2.097 1.00 . A A . 69 ASN HD21 1 1
7 20450 1 1 69 ASN HD22 H -11.655 -19.263 -1.354 1.00 . A A . 69 ASN HD22 1 1
7 20451 1 1 69 ASN N N -12.078 -17.253 2.272 1.00 . A A . 69 ASN N 1 1
7 20452 1 1 69 ASN ND2 N -12.141 -18.417 -1.454 1.00 . A A . 69 ASN ND2 1 1
7 20453 1 1 69 ASN O O -9.969 -18.111 3.731 1.00 . A A . 69 ASN O 1 1
7 20454 1 1 69 ASN OD1 O -12.350 -16.301 -0.732 1.00 . A A . 69 ASN OD1 1 1
7 20455 1 1 70 GLY C C -6.982 -20.635 2.175 1.00 . A A . 70 GLY C 1 1
7 20456 1 1 70 GLY CA C -7.790 -19.514 2.799 1.00 . A A . 70 GLY CA 1 1
7 20457 1 1 70 GLY H H -9.030 -19.464 1.084 1.00 . A A . 70 GLY H 1 1
7 20458 1 1 70 GLY HA2 H -7.166 -18.637 2.880 1.00 . A A . 70 GLY HA2 1 1
7 20459 1 1 70 GLY HA3 H -8.099 -19.817 3.789 1.00 . A A . 70 GLY HA3 1 1
7 20460 1 1 70 GLY N N -8.969 -19.182 2.021 1.00 . A A . 70 GLY N 1 1
7 20461 1 1 70 GLY O O -6.898 -21.731 2.729 1.00 . A A . 70 GLY O 1 1
7 20462 1 1 71 ALA C C -4.099 -20.993 0.355 1.00 . A A . 71 ALA C 1 1
7 20463 1 1 71 ALA CA C -5.582 -21.349 0.313 1.00 . A A . 71 ALA CA 1 1
7 20464 1 1 71 ALA CB C -6.055 -21.480 -1.128 1.00 . A A . 71 ALA CB 1 1
7 20465 1 1 71 ALA H H -6.492 -19.465 0.630 1.00 . A A . 71 ALA H 1 1
7 20466 1 1 71 ALA HA H -5.725 -22.303 0.801 1.00 . A A . 71 ALA HA 1 1
7 20467 1 1 71 ALA HB1 H -5.490 -22.256 -1.622 1.00 . A A . 71 ALA HB1 1 1
7 20468 1 1 71 ALA HB2 H -5.905 -20.542 -1.642 1.00 . A A . 71 ALA HB2 1 1
7 20469 1 1 71 ALA HB3 H -7.105 -21.733 -1.139 1.00 . A A . 71 ALA HB3 1 1
7 20470 1 1 71 ALA N N -6.387 -20.357 1.018 1.00 . A A . 71 ALA N 1 1
7 20471 1 1 71 ALA O O -3.247 -21.878 0.272 1.00 . A A . 71 ALA O 1 1
7 20472 1 1 72 THR C C -1.518 -19.716 -0.542 1.00 . A A . 72 THR C 1 1
7 20473 1 1 72 THR CA C -2.449 -19.132 0.535 1.00 . A A . 72 THR CA 1 1
7 20474 1 1 72 THR CB C -1.822 -19.276 1.953 1.00 . A A . 72 THR CB 1 1
7 20475 1 1 72 THR CG2 C -1.400 -20.707 2.273 1.00 . A A . 72 THR CG2 1 1
7 20476 1 1 72 THR H H -4.568 -19.055 0.524 1.00 . A A . 72 THR H 1 1
7 20477 1 1 72 THR HA H -2.541 -18.072 0.337 1.00 . A A . 72 THR HA 1 1
7 20478 1 1 72 THR HB H -2.561 -18.968 2.681 1.00 . A A . 72 THR HB 1 1
7 20479 1 1 72 THR HG1 H -0.317 -18.485 2.957 1.00 . A A . 72 THR HG1 1 1
7 20480 1 1 72 THR HG21 H -0.642 -21.025 1.573 1.00 . A A . 72 THR HG21 1 1
7 20481 1 1 72 THR HG22 H -2.258 -21.360 2.194 1.00 . A A . 72 THR HG22 1 1
7 20482 1 1 72 THR HG23 H -1.005 -20.751 3.277 1.00 . A A . 72 THR HG23 1 1
7 20483 1 1 72 THR N N -3.818 -19.684 0.475 1.00 . A A . 72 THR N 1 1
7 20484 1 1 72 THR O O -0.304 -19.825 -0.350 1.00 . A A . 72 THR O 1 1
7 20485 1 1 72 THR OG1 O -0.682 -18.415 2.072 1.00 . A A . 72 THR OG1 1 1
7 20486 1 1 73 GLY C C -0.912 -19.566 -3.803 1.00 . A A . 73 GLY C 1 1
7 20487 1 1 73 GLY CA C -1.316 -20.614 -2.785 1.00 . A A . 73 GLY CA 1 1
7 20488 1 1 73 GLY H H -3.059 -19.919 -1.805 1.00 . A A . 73 GLY H 1 1
7 20489 1 1 73 GLY HA2 H -0.426 -21.070 -2.380 1.00 . A A . 73 GLY HA2 1 1
7 20490 1 1 73 GLY HA3 H -1.905 -21.372 -3.280 1.00 . A A . 73 GLY HA3 1 1
7 20491 1 1 73 GLY N N -2.094 -20.054 -1.695 1.00 . A A . 73 GLY N 1 1
7 20492 1 1 73 GLY O O -1.293 -19.644 -4.971 1.00 . A A . 73 GLY O 1 1
7 20493 1 1 74 HIS C C 1.624 -17.890 -4.932 1.00 . A A . 74 HIS C 1 1
7 20494 1 1 74 HIS CA C 0.329 -17.505 -4.220 1.00 . A A . 74 HIS CA 1 1
7 20495 1 1 74 HIS CB C 0.531 -16.219 -3.409 1.00 . A A . 74 HIS CB 1 1
7 20496 1 1 74 HIS CD2 C 2.689 -16.330 -1.958 1.00 . A A . 74 HIS CD2 1 1
7 20497 1 1 74 HIS CE1 C 1.755 -16.757 -0.021 1.00 . A A . 74 HIS CE1 1 1
7 20498 1 1 74 HIS CG C 1.350 -16.395 -2.159 1.00 . A A . 74 HIS CG 1 1
7 20499 1 1 74 HIS H H 0.136 -18.587 -2.411 1.00 . A A . 74 HIS H 1 1
7 20500 1 1 74 HIS HA H -0.435 -17.331 -4.964 1.00 . A A . 74 HIS HA 1 1
7 20501 1 1 74 HIS HB2 H 1.032 -15.489 -4.027 1.00 . A A . 74 HIS HB2 1 1
7 20502 1 1 74 HIS HB3 H -0.434 -15.830 -3.121 1.00 . A A . 74 HIS HB3 1 1
7 20503 1 1 74 HIS HD1 H -0.161 -16.777 -0.739 1.00 . A A . 74 HIS HD1 1 1
7 20504 1 1 74 HIS HD2 H 3.441 -16.137 -2.710 1.00 . A A . 74 HIS HD2 1 1
7 20505 1 1 74 HIS HE1 H 1.616 -16.960 1.030 1.00 . A A . 74 HIS HE1 1 1
7 20506 1 1 74 HIS HE2 H 3.779 -16.493 -0.171 1.00 . A A . 74 HIS HE2 1 1
7 20507 1 1 74 HIS N N -0.135 -18.584 -3.352 1.00 . A A . 74 HIS N 1 1
7 20508 1 1 74 HIS ND1 N 0.794 -16.665 -0.924 1.00 . A A . 74 HIS ND1 1 1
7 20509 1 1 74 HIS NE2 N 2.912 -16.557 -0.622 1.00 . A A . 74 HIS NE2 1 1
7 20510 1 1 74 HIS O O 2.090 -17.179 -5.824 1.00 . A A . 74 HIS O 1 1
7 20511 1 1 75 SER C C 3.160 -20.646 -6.110 1.00 . A A . 75 SER C 1 1
7 20512 1 1 75 SER CA C 3.434 -19.512 -5.125 1.00 . A A . 75 SER CA 1 1
7 20513 1 1 75 SER CB C 4.382 -19.992 -4.027 1.00 . A A . 75 SER CB 1 1
7 20514 1 1 75 SER H H 1.771 -19.543 -3.819 1.00 . A A . 75 SER H 1 1
7 20515 1 1 75 SER HA H 3.896 -18.692 -5.655 1.00 . A A . 75 SER HA 1 1
7 20516 1 1 75 SER HB2 H 3.885 -20.741 -3.429 1.00 . A A . 75 SER HB2 1 1
7 20517 1 1 75 SER HB3 H 5.266 -20.419 -4.479 1.00 . A A . 75 SER HB3 1 1
7 20518 1 1 75 SER HG H 4.014 -18.358 -3.014 1.00 . A A . 75 SER HG 1 1
7 20519 1 1 75 SER N N 2.195 -19.022 -4.533 1.00 . A A . 75 SER N 1 1
7 20520 1 1 75 SER O O 4.072 -21.374 -6.504 1.00 . A A . 75 SER O 1 1
7 20521 1 1 75 SER OG O 4.771 -18.923 -3.184 1.00 . A A . 75 SER OG 1 1
7 20522 1 1 76 SER C C 1.683 -21.369 -8.896 1.00 . A A . 76 SER C 1 1
7 20523 1 1 76 SER CA C 1.497 -21.828 -7.450 1.00 . A A . 76 SER CA 1 1
7 20524 1 1 76 SER CB C 0.037 -22.217 -7.207 1.00 . A A . 76 SER CB 1 1
7 20525 1 1 76 SER H H 1.218 -20.166 -6.168 1.00 . A A . 76 SER H 1 1
7 20526 1 1 76 SER HA H 2.124 -22.689 -7.274 1.00 . A A . 76 SER HA 1 1
7 20527 1 1 76 SER HB2 H -0.085 -22.525 -6.179 1.00 . A A . 76 SER HB2 1 1
7 20528 1 1 76 SER HB3 H -0.598 -21.366 -7.406 1.00 . A A . 76 SER HB3 1 1
7 20529 1 1 76 SER HG H -0.190 -23.050 -8.967 1.00 . A A . 76 SER HG 1 1
7 20530 1 1 76 SER N N 1.898 -20.783 -6.512 1.00 . A A . 76 SER N 1 1
7 20531 1 1 76 SER O O 1.792 -22.190 -9.808 1.00 . A A . 76 SER O 1 1
7 20532 1 1 76 SER OG O -0.357 -23.286 -8.051 1.00 . A A . 76 SER OG 1 1
7 20533 1 1 77 SER C C 3.346 -19.590 -10.892 1.00 . A A . 77 SER C 1 1
7 20534 1 1 77 SER CA C 1.894 -19.482 -10.428 1.00 . A A . 77 SER CA 1 1
7 20535 1 1 77 SER CB C 1.453 -18.016 -10.430 1.00 . A A . 77 SER CB 1 1
7 20536 1 1 77 SER H H 1.633 -19.453 -8.327 1.00 . A A . 77 SER H 1 1
7 20537 1 1 77 SER HA H 1.268 -20.037 -11.109 1.00 . A A . 77 SER HA 1 1
7 20538 1 1 77 SER HB2 H 0.412 -17.956 -10.150 1.00 . A A . 77 SER HB2 1 1
7 20539 1 1 77 SER HB3 H 2.050 -17.462 -9.721 1.00 . A A . 77 SER HB3 1 1
7 20540 1 1 77 SER HG H 1.873 -16.516 -11.619 1.00 . A A . 77 SER HG 1 1
7 20541 1 1 77 SER N N 1.723 -20.054 -9.095 1.00 . A A . 77 SER N 1 1
7 20542 1 1 77 SER O O 3.606 -19.846 -12.070 1.00 . A A . 77 SER O 1 1
7 20543 1 1 77 SER OG O 1.612 -17.436 -11.714 1.00 . A A . 77 SER OG 1 1
7 20544 1 1 78 LEU C C 6.115 -18.437 -11.301 1.00 . A A . 78 LEU C 1 1
7 20545 1 1 78 LEU CA C 5.716 -19.463 -10.238 1.00 . A A . 78 LEU CA 1 1
7 20546 1 1 78 LEU CB C 6.118 -20.877 -10.688 1.00 . A A . 78 LEU CB 1 1
7 20547 1 1 78 LEU CD1 C 8.521 -20.635 -9.968 1.00 . A A . 78 LEU CD1 1 1
7 20548 1 1 78 LEU CD2 C 6.879 -21.792 -8.476 1.00 . A A . 78 LEU CD2 1 1
7 20549 1 1 78 LEU CG C 7.280 -21.516 -9.917 1.00 . A A . 78 LEU CG 1 1
7 20550 1 1 78 LEU H H 3.991 -19.203 -9.036 1.00 . A A . 78 LEU H 1 1
7 20551 1 1 78 LEU HA H 6.239 -19.228 -9.323 1.00 . A A . 78 LEU HA 1 1
7 20552 1 1 78 LEU HB2 H 5.255 -21.519 -10.589 1.00 . A A . 78 LEU HB2 1 1
7 20553 1 1 78 LEU HB3 H 6.392 -20.832 -11.732 1.00 . A A . 78 LEU HB3 1 1
7 20554 1 1 78 LEU HD11 H 8.887 -20.590 -10.984 1.00 . A A . 78 LEU HD11 1 1
7 20555 1 1 78 LEU HD12 H 9.284 -21.050 -9.328 1.00 . A A . 78 LEU HD12 1 1
7 20556 1 1 78 LEU HD13 H 8.270 -19.641 -9.632 1.00 . A A . 78 LEU HD13 1 1
7 20557 1 1 78 LEU HD21 H 6.653 -20.859 -7.981 1.00 . A A . 78 LEU HD21 1 1
7 20558 1 1 78 LEU HD22 H 7.692 -22.285 -7.964 1.00 . A A . 78 LEU HD22 1 1
7 20559 1 1 78 LEU HD23 H 6.005 -22.428 -8.462 1.00 . A A . 78 LEU HD23 1 1
7 20560 1 1 78 LEU HG H 7.528 -22.461 -10.378 1.00 . A A . 78 LEU HG 1 1
7 20561 1 1 78 LEU N N 4.279 -19.397 -9.952 1.00 . A A . 78 LEU N 1 1
7 20562 1 1 78 LEU O O 6.681 -18.788 -12.336 1.00 . A A . 78 LEU O 1 1
7 20563 1 1 79 ASP C C 7.433 -15.391 -11.542 1.00 . A A . 79 ASP C 1 1
7 20564 1 1 79 ASP CA C 6.144 -16.095 -11.968 1.00 . A A . 79 ASP CA 1 1
7 20565 1 1 79 ASP CB C 4.992 -15.092 -12.052 1.00 . A A . 79 ASP CB 1 1
7 20566 1 1 79 ASP CG C 4.861 -14.472 -13.431 1.00 . A A . 79 ASP CG 1 1
7 20567 1 1 79 ASP H H 5.358 -16.950 -10.197 1.00 . A A . 79 ASP H 1 1
7 20568 1 1 79 ASP HA H 6.297 -16.539 -12.941 1.00 . A A . 79 ASP HA 1 1
7 20569 1 1 79 ASP HB2 H 4.066 -15.595 -11.815 1.00 . A A . 79 ASP HB2 1 1
7 20570 1 1 79 ASP HB3 H 5.159 -14.301 -11.336 1.00 . A A . 79 ASP HB3 1 1
7 20571 1 1 79 ASP N N 5.813 -17.169 -11.037 1.00 . A A . 79 ASP N 1 1
7 20572 1 1 79 ASP O O 7.727 -14.278 -11.984 1.00 . A A . 79 ASP O 1 1
7 20573 1 1 79 ASP OD1 O 4.204 -15.087 -14.297 1.00 . A A . 79 ASP OD1 1 1
7 20574 1 1 79 ASP OD2 O 5.410 -13.372 -13.642 1.00 . A A . 79 ASP OD2 1 1
7 20575 1 1 80 ALA C C 10.639 -16.042 -11.016 1.00 . A A . 80 ALA C 1 1
7 20576 1 1 80 ALA CA C 9.465 -15.513 -10.194 1.00 . A A . 80 ALA CA 1 1
7 20577 1 1 80 ALA CB C 9.645 -15.855 -8.722 1.00 . A A . 80 ALA CB 1 1
7 20578 1 1 80 ALA H H 7.913 -16.937 -10.369 1.00 . A A . 80 ALA H 1 1
7 20579 1 1 80 ALA HA H 9.426 -14.437 -10.290 1.00 . A A . 80 ALA HA 1 1
7 20580 1 1 80 ALA HB1 H 8.804 -15.478 -8.159 1.00 . A A . 80 ALA HB1 1 1
7 20581 1 1 80 ALA HB2 H 10.555 -15.403 -8.356 1.00 . A A . 80 ALA HB2 1 1
7 20582 1 1 80 ALA HB3 H 9.703 -16.927 -8.607 1.00 . A A . 80 ALA HB3 1 1
7 20583 1 1 80 ALA N N 8.203 -16.055 -10.683 1.00 . A A . 80 ALA N 1 1
7 20584 1 1 80 ALA O O 11.750 -16.199 -10.506 1.00 . A A . 80 ALA O 1 1
7 20585 1 1 81 ARG C C 12.194 -15.685 -13.859 1.00 . A A . 81 ARG C 1 1
7 20586 1 1 81 ARG CA C 11.405 -16.819 -13.206 1.00 . A A . 81 ARG CA 1 1
7 20587 1 1 81 ARG CB C 10.755 -17.694 -14.280 1.00 . A A . 81 ARG CB 1 1
7 20588 1 1 81 ARG CD C 9.252 -19.649 -14.768 1.00 . A A . 81 ARG CD 1 1
7 20589 1 1 81 ARG CG C 10.115 -18.957 -13.726 1.00 . A A . 81 ARG CG 1 1
7 20590 1 1 81 ARG CZ C 7.048 -19.295 -15.810 1.00 . A A . 81 ARG CZ 1 1
7 20591 1 1 81 ARG H H 9.480 -16.143 -12.643 1.00 . A A . 81 ARG H 1 1
7 20592 1 1 81 ARG HA H 12.086 -17.425 -12.626 1.00 . A A . 81 ARG HA 1 1
7 20593 1 1 81 ARG HB2 H 9.992 -17.119 -14.783 1.00 . A A . 81 ARG HB2 1 1
7 20594 1 1 81 ARG HB3 H 11.510 -17.983 -14.997 1.00 . A A . 81 ARG HB3 1 1
7 20595 1 1 81 ARG HD2 H 9.857 -19.856 -15.639 1.00 . A A . 81 ARG HD2 1 1
7 20596 1 1 81 ARG HD3 H 8.886 -20.577 -14.355 1.00 . A A . 81 ARG HD3 1 1
7 20597 1 1 81 ARG HE H 8.144 -17.872 -14.944 1.00 . A A . 81 ARG HE 1 1
7 20598 1 1 81 ARG HG2 H 10.894 -19.636 -13.410 1.00 . A A . 81 ARG HG2 1 1
7 20599 1 1 81 ARG HG3 H 9.499 -18.694 -12.879 1.00 . A A . 81 ARG HG3 1 1
7 20600 1 1 81 ARG HH11 H 6.169 -20.929 -16.613 1.00 . A A . 81 ARG HH11 1 1
7 20601 1 1 81 ARG HH12 H 7.718 -21.200 -15.886 1.00 . A A . 81 ARG HH12 1 1
7 20602 1 1 81 ARG HH21 H 6.108 -17.509 -15.895 1.00 . A A . 81 ARG HH21 1 1
7 20603 1 1 81 ARG HH22 H 5.254 -18.831 -16.618 1.00 . A A . 81 ARG HH22 1 1
7 20604 1 1 81 ARG N N 10.383 -16.303 -12.298 1.00 . A A . 81 ARG N 1 1
7 20605 1 1 81 ARG NE N 8.112 -18.825 -15.167 1.00 . A A . 81 ARG NE 1 1
7 20606 1 1 81 ARG NH1 N 6.971 -20.581 -16.129 1.00 . A A . 81 ARG NH1 1 1
7 20607 1 1 81 ARG NH2 N 6.054 -18.478 -16.134 1.00 . A A . 81 ARG NH2 1 1
7 20608 1 1 81 ARG O O 12.867 -15.886 -14.871 1.00 . A A . 81 ARG O 1 1
7 20609 1 1 82 GLU C C 13.526 -12.597 -12.647 1.00 . A A . 82 GLU C 1 1
7 20610 1 1 82 GLU CA C 12.816 -13.331 -13.779 1.00 . A A . 82 GLU CA 1 1
7 20611 1 1 82 GLU CB C 11.839 -12.387 -14.485 1.00 . A A . 82 GLU CB 1 1
7 20612 1 1 82 GLU CD C 13.509 -11.455 -16.141 1.00 . A A . 82 GLU CD 1 1
7 20613 1 1 82 GLU CG C 12.173 -12.146 -15.950 1.00 . A A . 82 GLU CG 1 1
7 20614 1 1 82 GLU H H 11.556 -14.405 -12.466 1.00 . A A . 82 GLU H 1 1
7 20615 1 1 82 GLU HA H 13.554 -13.674 -14.491 1.00 . A A . 82 GLU HA 1 1
7 20616 1 1 82 GLU HB2 H 10.847 -12.810 -14.429 1.00 . A A . 82 GLU HB2 1 1
7 20617 1 1 82 GLU HB3 H 11.846 -11.436 -13.975 1.00 . A A . 82 GLU HB3 1 1
7 20618 1 1 82 GLU HG2 H 12.201 -13.097 -16.460 1.00 . A A . 82 GLU HG2 1 1
7 20619 1 1 82 GLU HG3 H 11.399 -11.529 -16.383 1.00 . A A . 82 GLU HG3 1 1
7 20620 1 1 82 GLU N N 12.109 -14.499 -13.269 1.00 . A A . 82 GLU N 1 1
7 20621 1 1 82 GLU O O 14.189 -11.583 -12.875 1.00 . A A . 82 GLU O 1 1
7 20622 1 1 82 GLU OE1 O 14.516 -12.159 -16.364 1.00 . A A . 82 GLU OE1 1 1
7 20623 1 1 82 GLU OE2 O 13.548 -10.208 -16.067 1.00 . A A . 82 GLU OE2 1 1
7 20624 1 1 83 VAL C C 13.597 -11.079 -10.079 1.00 . A A . 83 VAL C 1 1
7 20625 1 1 83 VAL CA C 13.999 -12.554 -10.221 1.00 . A A . 83 VAL CA 1 1
7 20626 1 1 83 VAL CB C 15.546 -12.696 -10.214 1.00 . A A . 83 VAL CB 1 1
7 20627 1 1 83 VAL CG1 C 16.071 -12.790 -8.786 1.00 . A A . 83 VAL CG1 1 1
7 20628 1 1 83 VAL CG2 C 15.993 -13.917 -11.012 1.00 . A A . 83 VAL CG2 1 1
7 20629 1 1 83 VAL H H 12.863 -13.958 -11.332 1.00 . A A . 83 VAL H 1 1
7 20630 1 1 83 VAL HA H 13.609 -13.095 -9.370 1.00 . A A . 83 VAL HA 1 1
7 20631 1 1 83 VAL HB H 15.971 -11.816 -10.675 1.00 . A A . 83 VAL HB 1 1
7 20632 1 1 83 VAL HG11 H 15.749 -13.721 -8.345 1.00 . A A . 83 VAL HG11 1 1
7 20633 1 1 83 VAL HG12 H 15.687 -11.965 -8.205 1.00 . A A . 83 VAL HG12 1 1
7 20634 1 1 83 VAL HG13 H 17.151 -12.750 -8.796 1.00 . A A . 83 VAL HG13 1 1
7 20635 1 1 83 VAL HG21 H 17.068 -14.001 -10.971 1.00 . A A . 83 VAL HG21 1 1
7 20636 1 1 83 VAL HG22 H 15.679 -13.810 -12.039 1.00 . A A . 83 VAL HG22 1 1
7 20637 1 1 83 VAL HG23 H 15.546 -14.806 -10.590 1.00 . A A . 83 VAL HG23 1 1
7 20638 1 1 83 VAL N N 13.392 -13.137 -11.425 1.00 . A A . 83 VAL N 1 1
7 20639 1 1 83 VAL O O 12.487 -10.707 -10.465 1.00 . A A . 83 VAL O 1 1
7 20640 1 1 84 ILE C C 13.172 -8.578 -8.251 1.00 . A A . 84 ILE C 1 1
7 20641 1 1 84 ILE CA C 14.235 -8.816 -9.332 1.00 . A A . 84 ILE CA 1 1
7 20642 1 1 84 ILE CB C 13.798 -8.144 -10.663 1.00 . A A . 84 ILE CB 1 1
7 20643 1 1 84 ILE CD1 C 14.492 -7.843 -13.099 1.00 . A A . 84 ILE CD1 1 1
7 20644 1 1 84 ILE CG1 C 14.914 -8.260 -11.706 1.00 . A A . 84 ILE CG1 1 1
7 20645 1 1 84 ILE CG2 C 13.422 -6.682 -10.452 1.00 . A A . 84 ILE CG2 1 1
7 20646 1 1 84 ILE H H 15.356 -10.614 -9.233 1.00 . A A . 84 ILE H 1 1
7 20647 1 1 84 ILE HA H 15.159 -8.357 -9.012 1.00 . A A . 84 ILE HA 1 1
7 20648 1 1 84 ILE HB H 12.924 -8.662 -11.028 1.00 . A A . 84 ILE HB 1 1
7 20649 1 1 84 ILE HD11 H 14.137 -6.823 -13.077 1.00 . A A . 84 ILE HD11 1 1
7 20650 1 1 84 ILE HD12 H 13.703 -8.492 -13.446 1.00 . A A . 84 ILE HD12 1 1
7 20651 1 1 84 ILE HD13 H 15.338 -7.914 -13.767 1.00 . A A . 84 ILE HD13 1 1
7 20652 1 1 84 ILE HG12 H 15.740 -7.631 -11.409 1.00 . A A . 84 ILE HG12 1 1
7 20653 1 1 84 ILE HG13 H 15.248 -9.286 -11.753 1.00 . A A . 84 ILE HG13 1 1
7 20654 1 1 84 ILE HG21 H 14.303 -6.119 -10.178 1.00 . A A . 84 ILE HG21 1 1
7 20655 1 1 84 ILE HG22 H 12.688 -6.608 -9.663 1.00 . A A . 84 ILE HG22 1 1
7 20656 1 1 84 ILE HG23 H 13.009 -6.280 -11.366 1.00 . A A . 84 ILE HG23 1 1
7 20657 1 1 84 ILE N N 14.494 -10.250 -9.522 1.00 . A A . 84 ILE N 1 1
7 20658 1 1 84 ILE O O 12.143 -9.253 -8.222 1.00 . A A . 84 ILE O 1 1
7 20659 1 1 85 PRO C C 11.248 -6.503 -6.767 1.00 . A A . 85 PRO C 1 1
7 20660 1 1 85 PRO CA C 12.461 -7.290 -6.257 1.00 . A A . 85 PRO CA 1 1
7 20661 1 1 85 PRO CB C 13.293 -6.433 -5.301 1.00 . A A . 85 PRO CB 1 1
7 20662 1 1 85 PRO CD C 14.652 -6.815 -7.235 1.00 . A A . 85 PRO CD 1 1
7 20663 1 1 85 PRO CG C 14.347 -5.816 -6.151 1.00 . A A . 85 PRO CG 1 1
7 20664 1 1 85 PRO HA H 12.121 -8.178 -5.745 1.00 . A A . 85 PRO HA 1 1
7 20665 1 1 85 PRO HB2 H 12.666 -5.675 -4.847 1.00 . A A . 85 PRO HB2 1 1
7 20666 1 1 85 PRO HB3 H 13.742 -7.051 -4.542 1.00 . A A . 85 PRO HB3 1 1
7 20667 1 1 85 PRO HD2 H 14.850 -6.307 -8.167 1.00 . A A . 85 PRO HD2 1 1
7 20668 1 1 85 PRO HD3 H 15.493 -7.431 -6.953 1.00 . A A . 85 PRO HD3 1 1
7 20669 1 1 85 PRO HG2 H 13.978 -4.893 -6.578 1.00 . A A . 85 PRO HG2 1 1
7 20670 1 1 85 PRO HG3 H 15.232 -5.632 -5.562 1.00 . A A . 85 PRO HG3 1 1
7 20671 1 1 85 PRO N N 13.416 -7.621 -7.327 1.00 . A A . 85 PRO N 1 1
7 20672 1 1 85 PRO O O 10.756 -5.593 -6.098 1.00 . A A . 85 PRO O 1 1
7 20673 1 1 86 MET C C 8.711 -7.250 -9.236 1.00 . A A . 86 MET C 1 1
7 20674 1 1 86 MET CA C 9.622 -6.220 -8.570 1.00 . A A . 86 MET CA 1 1
7 20675 1 1 86 MET CB C 10.106 -5.200 -9.606 1.00 . A A . 86 MET CB 1 1
7 20676 1 1 86 MET CE C 10.234 -4.209 -12.671 1.00 . A A . 86 MET CE 1 1
7 20677 1 1 86 MET CG C 8.998 -4.340 -10.187 1.00 . A A . 86 MET CG 1 1
7 20678 1 1 86 MET H H 11.198 -7.616 -8.424 1.00 . A A . 86 MET H 1 1
7 20679 1 1 86 MET HA H 9.070 -5.707 -7.797 1.00 . A A . 86 MET HA 1 1
7 20680 1 1 86 MET HB2 H 10.830 -4.549 -9.140 1.00 . A A . 86 MET HB2 1 1
7 20681 1 1 86 MET HB3 H 10.582 -5.731 -10.417 1.00 . A A . 86 MET HB3 1 1
7 20682 1 1 86 MET HE1 H 10.557 -3.614 -13.512 1.00 . A A . 86 MET HE1 1 1
7 20683 1 1 86 MET HE2 H 9.455 -4.886 -12.988 1.00 . A A . 86 MET HE2 1 1
7 20684 1 1 86 MET HE3 H 11.070 -4.776 -12.289 1.00 . A A . 86 MET HE3 1 1
7 20685 1 1 86 MET HG2 H 8.281 -4.982 -10.677 1.00 . A A . 86 MET HG2 1 1
7 20686 1 1 86 MET HG3 H 8.512 -3.811 -9.381 1.00 . A A . 86 MET HG3 1 1
7 20687 1 1 86 MET N N 10.767 -6.874 -7.951 1.00 . A A . 86 MET N 1 1
7 20688 1 1 86 MET O O 7.485 -7.139 -9.183 1.00 . A A . 86 MET O 1 1
7 20689 1 1 86 MET SD S 9.604 -3.134 -11.384 1.00 . A A . 86 MET SD 1 1
7 20690 1 1 87 ALA C C 8.491 -10.581 -9.705 1.00 . A A . 87 ALA C 1 1
7 20691 1 1 87 ALA CA C 8.573 -9.307 -10.545 1.00 . A A . 87 ALA CA 1 1
7 20692 1 1 87 ALA CB C 9.206 -9.604 -11.895 1.00 . A A . 87 ALA CB 1 1
7 20693 1 1 87 ALA H H 10.302 -8.295 -9.857 1.00 . A A . 87 ALA H 1 1
7 20694 1 1 87 ALA HA H 7.573 -8.939 -10.718 1.00 . A A . 87 ALA HA 1 1
7 20695 1 1 87 ALA HB1 H 8.614 -10.343 -12.416 1.00 . A A . 87 ALA HB1 1 1
7 20696 1 1 87 ALA HB2 H 10.207 -9.982 -11.749 1.00 . A A . 87 ALA HB2 1 1
7 20697 1 1 87 ALA HB3 H 9.247 -8.697 -12.481 1.00 . A A . 87 ALA HB3 1 1
7 20698 1 1 87 ALA N N 9.322 -8.258 -9.859 1.00 . A A . 87 ALA N 1 1
7 20699 1 1 87 ALA O O 7.544 -11.358 -9.836 1.00 . A A . 87 ALA O 1 1
7 20700 1 1 88 ALA C C 8.647 -11.779 -6.754 1.00 . A A . 88 ALA C 1 1
7 20701 1 1 88 ALA CA C 9.522 -11.971 -7.989 1.00 . A A . 88 ALA CA 1 1
7 20702 1 1 88 ALA CB C 10.954 -12.284 -7.578 1.00 . A A . 88 ALA CB 1 1
7 20703 1 1 88 ALA H H 10.215 -10.138 -8.792 1.00 . A A . 88 ALA H 1 1
7 20704 1 1 88 ALA HA H 9.145 -12.808 -8.557 1.00 . A A . 88 ALA HA 1 1
7 20705 1 1 88 ALA HB1 H 11.342 -11.473 -6.981 1.00 . A A . 88 ALA HB1 1 1
7 20706 1 1 88 ALA HB2 H 11.563 -12.405 -8.461 1.00 . A A . 88 ALA HB2 1 1
7 20707 1 1 88 ALA HB3 H 10.971 -13.196 -7.000 1.00 . A A . 88 ALA HB3 1 1
7 20708 1 1 88 ALA N N 9.487 -10.791 -8.848 1.00 . A A . 88 ALA N 1 1
7 20709 1 1 88 ALA O O 8.082 -12.738 -6.227 1.00 . A A . 88 ALA O 1 1
7 20710 1 1 89 VAL C C 6.270 -9.963 -5.519 1.00 . A A . 89 VAL C 1 1
7 20711 1 1 89 VAL CA C 7.726 -10.208 -5.127 1.00 . A A . 89 VAL CA 1 1
7 20712 1 1 89 VAL CB C 8.268 -8.969 -4.383 1.00 . A A . 89 VAL CB 1 1
7 20713 1 1 89 VAL CG1 C 7.907 -9.026 -2.906 1.00 . A A . 89 VAL CG1 1 1
7 20714 1 1 89 VAL CG2 C 9.774 -8.848 -4.563 1.00 . A A . 89 VAL CG2 1 1
7 20715 1 1 89 VAL H H 9.003 -9.810 -6.770 1.00 . A A . 89 VAL H 1 1
7 20716 1 1 89 VAL HA H 7.768 -11.053 -4.454 1.00 . A A . 89 VAL HA 1 1
7 20717 1 1 89 VAL HB H 7.805 -8.090 -4.808 1.00 . A A . 89 VAL HB 1 1
7 20718 1 1 89 VAL HG11 H 6.835 -9.084 -2.799 1.00 . A A . 89 VAL HG11 1 1
7 20719 1 1 89 VAL HG12 H 8.270 -8.137 -2.412 1.00 . A A . 89 VAL HG12 1 1
7 20720 1 1 89 VAL HG13 H 8.362 -9.897 -2.458 1.00 . A A . 89 VAL HG13 1 1
7 20721 1 1 89 VAL HG21 H 10.000 -8.710 -5.610 1.00 . A A . 89 VAL HG21 1 1
7 20722 1 1 89 VAL HG22 H 10.252 -9.747 -4.206 1.00 . A A . 89 VAL HG22 1 1
7 20723 1 1 89 VAL HG23 H 10.136 -8.000 -4.001 1.00 . A A . 89 VAL HG23 1 1
7 20724 1 1 89 VAL N N 8.533 -10.531 -6.302 1.00 . A A . 89 VAL N 1 1
7 20725 1 1 89 VAL O O 5.419 -9.709 -4.666 1.00 . A A . 89 VAL O 1 1
7 20726 1 1 90 LYS C C 3.731 -10.985 -6.890 1.00 . A A . 90 LYS C 1 1
7 20727 1 1 90 LYS CA C 4.643 -9.845 -7.336 1.00 . A A . 90 LYS CA 1 1
7 20728 1 1 90 LYS CB C 4.675 -9.761 -8.865 1.00 . A A . 90 LYS CB 1 1
7 20729 1 1 90 LYS CD C 3.396 -9.481 -11.018 1.00 . A A . 90 LYS CD 1 1
7 20730 1 1 90 LYS CE C 3.896 -10.771 -11.648 1.00 . A A . 90 LYS CE 1 1
7 20731 1 1 90 LYS CG C 3.304 -9.592 -9.503 1.00 . A A . 90 LYS CG 1 1
7 20732 1 1 90 LYS H H 6.718 -10.237 -7.448 1.00 . A A . 90 LYS H 1 1
7 20733 1 1 90 LYS HA H 4.263 -8.916 -6.937 1.00 . A A . 90 LYS HA 1 1
7 20734 1 1 90 LYS HB2 H 5.288 -8.921 -9.155 1.00 . A A . 90 LYS HB2 1 1
7 20735 1 1 90 LYS HB3 H 5.118 -10.667 -9.252 1.00 . A A . 90 LYS HB3 1 1
7 20736 1 1 90 LYS HD2 H 2.415 -9.257 -11.411 1.00 . A A . 90 LYS HD2 1 1
7 20737 1 1 90 LYS HD3 H 4.077 -8.681 -11.268 1.00 . A A . 90 LYS HD3 1 1
7 20738 1 1 90 LYS HE2 H 4.895 -10.969 -11.291 1.00 . A A . 90 LYS HE2 1 1
7 20739 1 1 90 LYS HE3 H 3.242 -11.580 -11.353 1.00 . A A . 90 LYS HE3 1 1
7 20740 1 1 90 LYS HG2 H 2.694 -10.446 -9.251 1.00 . A A . 90 LYS HG2 1 1
7 20741 1 1 90 LYS HG3 H 2.846 -8.694 -9.112 1.00 . A A . 90 LYS HG3 1 1
7 20742 1 1 90 LYS HZ1 H 4.554 -9.919 -13.436 1.00 . A A . 90 LYS HZ1 1 1
7 20743 1 1 90 LYS HZ2 H 2.967 -10.500 -13.500 1.00 . A A . 90 LYS HZ2 1 1
7 20744 1 1 90 LYS HZ3 H 4.265 -11.583 -13.536 1.00 . A A . 90 LYS HZ3 1 1
7 20745 1 1 90 LYS N N 5.992 -10.042 -6.820 1.00 . A A . 90 LYS N 1 1
7 20746 1 1 90 LYS NZ N 3.922 -10.687 -13.134 1.00 . A A . 90 LYS NZ 1 1
7 20747 1 1 90 LYS O O 2.576 -10.766 -6.517 1.00 . A A . 90 LYS O 1 1
7 20748 1 1 91 GLN C C 3.588 -13.587 -5.004 1.00 . A A . 91 GLN C 1 1
7 20749 1 1 91 GLN CA C 3.517 -13.385 -6.514 1.00 . A A . 91 GLN CA 1 1
7 20750 1 1 91 GLN CB C 4.048 -14.628 -7.230 1.00 . A A . 91 GLN CB 1 1
7 20751 1 1 91 GLN CD C 2.360 -14.588 -9.116 1.00 . A A . 91 GLN CD 1 1
7 20752 1 1 91 GLN CG C 3.829 -14.603 -8.735 1.00 . A A . 91 GLN CG 1 1
7 20753 1 1 91 GLN H H 5.193 -12.309 -7.222 1.00 . A A . 91 GLN H 1 1
7 20754 1 1 91 GLN HA H 2.485 -13.234 -6.795 1.00 . A A . 91 GLN HA 1 1
7 20755 1 1 91 GLN HB2 H 5.109 -14.711 -7.043 1.00 . A A . 91 GLN HB2 1 1
7 20756 1 1 91 GLN HB3 H 3.551 -15.500 -6.830 1.00 . A A . 91 GLN HB3 1 1
7 20757 1 1 91 GLN HE21 H 1.108 -13.932 -10.513 1.00 . A A . 91 GLN HE21 1 1
7 20758 1 1 91 GLN HE22 H 2.773 -13.544 -10.757 1.00 . A A . 91 GLN HE22 1 1
7 20759 1 1 91 GLN HG2 H 4.298 -13.718 -9.138 1.00 . A A . 91 GLN HG2 1 1
7 20760 1 1 91 GLN HG3 H 4.289 -15.480 -9.166 1.00 . A A . 91 GLN HG3 1 1
7 20761 1 1 91 GLN N N 4.268 -12.203 -6.920 1.00 . A A . 91 GLN N 1 1
7 20762 1 1 91 GLN NE2 N 2.049 -13.958 -10.242 1.00 . A A . 91 GLN NE2 1 1
7 20763 1 1 91 GLN O O 2.733 -14.248 -4.420 1.00 . A A . 91 GLN O 1 1
7 20764 1 1 91 GLN OE1 O 1.515 -15.136 -8.407 1.00 . A A . 91 GLN OE1 1 1
7 20765 1 1 92 ALA C C 3.827 -12.210 -2.180 1.00 . A A . 92 ALA C 1 1
7 20766 1 1 92 ALA CA C 4.790 -13.125 -2.933 1.00 . A A . 92 ALA CA 1 1
7 20767 1 1 92 ALA CB C 6.229 -12.812 -2.553 1.00 . A A . 92 ALA CB 1 1
7 20768 1 1 92 ALA H H 5.262 -12.494 -4.898 1.00 . A A . 92 ALA H 1 1
7 20769 1 1 92 ALA HA H 4.585 -14.150 -2.655 1.00 . A A . 92 ALA HA 1 1
7 20770 1 1 92 ALA HB1 H 6.425 -11.763 -2.722 1.00 . A A . 92 ALA HB1 1 1
7 20771 1 1 92 ALA HB2 H 6.898 -13.405 -3.158 1.00 . A A . 92 ALA HB2 1 1
7 20772 1 1 92 ALA HB3 H 6.386 -13.045 -1.510 1.00 . A A . 92 ALA HB3 1 1
7 20773 1 1 92 ALA N N 4.611 -13.010 -4.377 1.00 . A A . 92 ALA N 1 1
7 20774 1 1 92 ALA O O 3.471 -12.479 -1.034 1.00 . A A . 92 ALA O 1 1
7 20775 1 1 93 LEU C C 1.059 -10.370 -2.764 1.00 . A A . 93 LEU C 1 1
7 20776 1 1 93 LEU CA C 2.480 -10.173 -2.237 1.00 . A A . 93 LEU CA 1 1
7 20777 1 1 93 LEU CB C 2.939 -8.739 -2.513 1.00 . A A . 93 LEU CB 1 1
7 20778 1 1 93 LEU CD1 C 4.670 -6.955 -2.212 1.00 . A A . 93 LEU CD1 1 1
7 20779 1 1 93 LEU CD2 C 3.662 -8.056 -0.211 1.00 . A A . 93 LEU CD2 1 1
7 20780 1 1 93 LEU CG C 4.106 -8.251 -1.653 1.00 . A A . 93 LEU CG 1 1
7 20781 1 1 93 LEU H H 3.726 -10.972 -3.750 1.00 . A A . 93 LEU H 1 1
7 20782 1 1 93 LEU HA H 2.480 -10.340 -1.171 1.00 . A A . 93 LEU HA 1 1
7 20783 1 1 93 LEU HB2 H 3.232 -8.673 -3.551 1.00 . A A . 93 LEU HB2 1 1
7 20784 1 1 93 LEU HB3 H 2.102 -8.077 -2.352 1.00 . A A . 93 LEU HB3 1 1
7 20785 1 1 93 LEU HD11 H 5.493 -6.625 -1.594 1.00 . A A . 93 LEU HD11 1 1
7 20786 1 1 93 LEU HD12 H 3.899 -6.200 -2.217 1.00 . A A . 93 LEU HD12 1 1
7 20787 1 1 93 LEU HD13 H 5.021 -7.119 -3.219 1.00 . A A . 93 LEU HD13 1 1
7 20788 1 1 93 LEU HD21 H 2.855 -7.339 -0.178 1.00 . A A . 93 LEU HD21 1 1
7 20789 1 1 93 LEU HD22 H 4.491 -7.690 0.375 1.00 . A A . 93 LEU HD22 1 1
7 20790 1 1 93 LEU HD23 H 3.324 -8.998 0.193 1.00 . A A . 93 LEU HD23 1 1
7 20791 1 1 93 LEU HG H 4.892 -8.992 -1.666 1.00 . A A . 93 LEU HG 1 1
7 20792 1 1 93 LEU N N 3.406 -11.129 -2.838 1.00 . A A . 93 LEU N 1 1
7 20793 1 1 93 LEU O O 0.180 -9.541 -2.519 1.00 . A A . 93 LEU O 1 1
7 20794 1 1 94 ARG C C -1.454 -12.134 -2.929 1.00 . A A . 94 ARG C 1 1
7 20795 1 1 94 ARG CA C -0.474 -11.771 -4.045 1.00 . A A . 94 ARG CA 1 1
7 20796 1 1 94 ARG CB C -0.370 -12.913 -5.064 1.00 . A A . 94 ARG CB 1 1
7 20797 1 1 94 ARG CD C -2.762 -13.533 -5.567 1.00 . A A . 94 ARG CD 1 1
7 20798 1 1 94 ARG CG C -1.481 -12.915 -6.108 1.00 . A A . 94 ARG CG 1 1
7 20799 1 1 94 ARG CZ C -5.141 -13.067 -6.012 1.00 . A A . 94 ARG CZ 1 1
7 20800 1 1 94 ARG H H 1.583 -12.087 -3.649 1.00 . A A . 94 ARG H 1 1
7 20801 1 1 94 ARG HA H -0.832 -10.884 -4.545 1.00 . A A . 94 ARG HA 1 1
7 20802 1 1 94 ARG HB2 H 0.576 -12.832 -5.578 1.00 . A A . 94 ARG HB2 1 1
7 20803 1 1 94 ARG HB3 H -0.403 -13.853 -4.536 1.00 . A A . 94 ARG HB3 1 1
7 20804 1 1 94 ARG HD2 H -2.617 -14.597 -5.467 1.00 . A A . 94 ARG HD2 1 1
7 20805 1 1 94 ARG HD3 H -2.971 -13.106 -4.597 1.00 . A A . 94 ARG HD3 1 1
7 20806 1 1 94 ARG HE H -3.739 -13.298 -7.412 1.00 . A A . 94 ARG HE 1 1
7 20807 1 1 94 ARG HG2 H -1.685 -11.897 -6.405 1.00 . A A . 94 ARG HG2 1 1
7 20808 1 1 94 ARG HG3 H -1.152 -13.483 -6.967 1.00 . A A . 94 ARG HG3 1 1
7 20809 1 1 94 ARG HH11 H -4.667 -13.209 -4.051 1.00 . A A . 94 ARG HH11 1 1
7 20810 1 1 94 ARG HH12 H -6.333 -12.882 -4.390 1.00 . A A . 94 ARG HH12 1 1
7 20811 1 1 94 ARG HH21 H -5.930 -12.871 -7.861 1.00 . A A . 94 ARG HH21 1 1
7 20812 1 1 94 ARG HH22 H -7.052 -12.690 -6.553 1.00 . A A . 94 ARG HH22 1 1
7 20813 1 1 94 ARG N N 0.841 -11.468 -3.487 1.00 . A A . 94 ARG N 1 1
7 20814 1 1 94 ARG NE N -3.904 -13.292 -6.447 1.00 . A A . 94 ARG NE 1 1
7 20815 1 1 94 ARG NH1 N -5.402 -13.051 -4.710 1.00 . A A . 94 ARG NH1 1 1
7 20816 1 1 94 ARG NH2 N -6.121 -12.860 -6.879 1.00 . A A . 94 ARG NH2 1 1
7 20817 1 1 94 ARG O O -2.436 -11.428 -2.704 1.00 . A A . 94 ARG O 1 1
7 20818 1 1 95 GLU C C -1.383 -13.376 0.207 1.00 . A A . 95 GLU C 1 1
7 20819 1 1 95 GLU CA C -2.040 -13.670 -1.138 1.00 . A A . 95 GLU CA 1 1
7 20820 1 1 95 GLU CB C -2.373 -15.158 -1.263 1.00 . A A . 95 GLU CB 1 1
7 20821 1 1 95 GLU CD C -3.746 -16.913 -2.459 1.00 . A A . 95 GLU CD 1 1
7 20822 1 1 95 GLU CG C -3.311 -15.463 -2.420 1.00 . A A . 95 GLU CG 1 1
7 20823 1 1 95 GLU H H -0.390 -13.764 -2.463 1.00 . A A . 95 GLU H 1 1
7 20824 1 1 95 GLU HA H -2.958 -13.103 -1.200 1.00 . A A . 95 GLU HA 1 1
7 20825 1 1 95 GLU HB2 H -1.457 -15.710 -1.410 1.00 . A A . 95 GLU HB2 1 1
7 20826 1 1 95 GLU HB3 H -2.843 -15.490 -0.350 1.00 . A A . 95 GLU HB3 1 1
7 20827 1 1 95 GLU HG2 H -4.189 -14.843 -2.326 1.00 . A A . 95 GLU HG2 1 1
7 20828 1 1 95 GLU HG3 H -2.805 -15.230 -3.346 1.00 . A A . 95 GLU HG3 1 1
7 20829 1 1 95 GLU N N -1.182 -13.235 -2.234 1.00 . A A . 95 GLU N 1 1
7 20830 1 1 95 GLU O O -1.421 -14.192 1.129 1.00 . A A . 95 GLU O 1 1
7 20831 1 1 95 GLU OE1 O -4.469 -17.340 -1.534 1.00 . A A . 95 GLU OE1 1 1
7 20832 1 1 95 GLU OE2 O -3.372 -17.619 -3.418 1.00 . A A . 95 GLU OE2 1 1
7 20833 1 1 96 ALA C C -0.744 -10.440 1.984 1.00 . A A . 96 ALA C 1 1
7 20834 1 1 96 ALA CA C -0.122 -11.751 1.522 1.00 . A A . 96 ALA CA 1 1
7 20835 1 1 96 ALA CB C 1.373 -11.584 1.303 1.00 . A A . 96 ALA CB 1 1
7 20836 1 1 96 ALA H H -0.765 -11.609 -0.485 1.00 . A A . 96 ALA H 1 1
7 20837 1 1 96 ALA HA H -0.277 -12.505 2.282 1.00 . A A . 96 ALA HA 1 1
7 20838 1 1 96 ALA HB1 H 1.548 -10.771 0.614 1.00 . A A . 96 ALA HB1 1 1
7 20839 1 1 96 ALA HB2 H 1.782 -12.497 0.893 1.00 . A A . 96 ALA HB2 1 1
7 20840 1 1 96 ALA HB3 H 1.853 -11.366 2.246 1.00 . A A . 96 ALA HB3 1 1
7 20841 1 1 96 ALA N N -0.775 -12.198 0.299 1.00 . A A . 96 ALA N 1 1
7 20842 1 1 96 ALA O O -1.036 -10.259 3.166 1.00 . A A . 96 ALA O 1 1
7 20843 1 1 97 GLY C C -3.054 -8.290 1.167 1.00 . A A . 97 GLY C 1 1
7 20844 1 1 97 GLY CA C -1.549 -8.250 1.326 1.00 . A A . 97 GLY CA 1 1
7 20845 1 1 97 GLY H H -0.679 -9.743 0.109 1.00 . A A . 97 GLY H 1 1
7 20846 1 1 97 GLY HA2 H -1.309 -7.975 2.343 1.00 . A A . 97 GLY HA2 1 1
7 20847 1 1 97 GLY HA3 H -1.145 -7.507 0.655 1.00 . A A . 97 GLY HA3 1 1
7 20848 1 1 97 GLY N N -0.945 -9.534 1.029 1.00 . A A . 97 GLY N 1 1
7 20849 1 1 97 GLY O O -3.779 -7.560 1.842 1.00 . A A . 97 GLY O 1 1
7 20850 1 1 98 ASP C C -5.559 -10.312 0.992 1.00 . A A . 98 ASP C 1 1
7 20851 1 1 98 ASP CA C -4.948 -9.311 0.016 1.00 . A A . 98 ASP CA 1 1
7 20852 1 1 98 ASP CB C -5.193 -9.768 -1.422 1.00 . A A . 98 ASP CB 1 1
7 20853 1 1 98 ASP CG C -4.736 -8.743 -2.441 1.00 . A A . 98 ASP CG 1 1
7 20854 1 1 98 ASP H H -2.886 -9.704 -0.240 1.00 . A A . 98 ASP H 1 1
7 20855 1 1 98 ASP HA H -5.417 -8.350 0.165 1.00 . A A . 98 ASP HA 1 1
7 20856 1 1 98 ASP HB2 H -4.653 -10.687 -1.597 1.00 . A A . 98 ASP HB2 1 1
7 20857 1 1 98 ASP HB3 H -6.249 -9.944 -1.562 1.00 . A A . 98 ASP HB3 1 1
7 20858 1 1 98 ASP N N -3.521 -9.155 0.268 1.00 . A A . 98 ASP N 1 1
7 20859 1 1 98 ASP O O -6.756 -10.263 1.275 1.00 . A A . 98 ASP O 1 1
7 20860 1 1 98 ASP OD1 O -4.090 -9.140 -3.432 1.00 . A A . 98 ASP OD1 1 1
7 20861 1 1 98 ASP OD2 O -5.024 -7.543 -2.246 1.00 . A A . 98 ASP OD2 1 1
7 20862 1 1 99 GLU C C -5.198 -11.643 3.868 1.00 . A A . 99 GLU C 1 1
7 20863 1 1 99 GLU CA C -5.177 -12.226 2.456 1.00 . A A . 99 GLU CA 1 1
7 20864 1 1 99 GLU CB C -4.271 -13.456 2.396 1.00 . A A . 99 GLU CB 1 1
7 20865 1 1 99 GLU CD C -4.058 -15.946 2.772 1.00 . A A . 99 GLU CD 1 1
7 20866 1 1 99 GLU CG C -4.887 -14.701 3.013 1.00 . A A . 99 GLU CG 1 1
7 20867 1 1 99 GLU H H -3.785 -11.209 1.229 1.00 . A A . 99 GLU H 1 1
7 20868 1 1 99 GLU HA H -6.181 -12.514 2.184 1.00 . A A . 99 GLU HA 1 1
7 20869 1 1 99 GLU HB2 H -4.043 -13.670 1.362 1.00 . A A . 99 GLU HB2 1 1
7 20870 1 1 99 GLU HB3 H -3.351 -13.239 2.919 1.00 . A A . 99 GLU HB3 1 1
7 20871 1 1 99 GLU HG2 H -4.980 -14.552 4.078 1.00 . A A . 99 GLU HG2 1 1
7 20872 1 1 99 GLU HG3 H -5.867 -14.851 2.585 1.00 . A A . 99 GLU HG3 1 1
7 20873 1 1 99 GLU N N -4.727 -11.218 1.502 1.00 . A A . 99 GLU N 1 1
7 20874 1 1 99 GLU O O -5.809 -12.206 4.778 1.00 . A A . 99 GLU O 1 1
7 20875 1 1 99 GLU OE1 O -3.280 -16.326 3.672 1.00 . A A . 99 GLU OE1 1 1
7 20876 1 1 99 GLU OE2 O -4.186 -16.541 1.681 1.00 . A A . 99 GLU OE2 1 1
7 20877 1 1 100 PHE C C -5.813 -9.144 5.602 1.00 . A A . 100 PHE C 1 1
7 20878 1 1 100 PHE CA C -4.470 -9.813 5.317 1.00 . A A . 100 PHE CA 1 1
7 20879 1 1 100 PHE CB C -3.350 -8.768 5.295 1.00 . A A . 100 PHE CB 1 1
7 20880 1 1 100 PHE CD1 C -2.474 -8.878 7.644 1.00 . A A . 100 PHE CD1 1 1
7 20881 1 1 100 PHE CD2 C -3.378 -6.813 6.869 1.00 . A A . 100 PHE CD2 1 1
7 20882 1 1 100 PHE CE1 C -2.202 -8.302 8.871 1.00 . A A . 100 PHE CE1 1 1
7 20883 1 1 100 PHE CE2 C -3.110 -6.232 8.094 1.00 . A A . 100 PHE CE2 1 1
7 20884 1 1 100 PHE CG C -3.064 -8.141 6.630 1.00 . A A . 100 PHE CG 1 1
7 20885 1 1 100 PHE CZ C -2.522 -6.977 9.096 1.00 . A A . 100 PHE CZ 1 1
7 20886 1 1 100 PHE H H -4.049 -10.121 3.269 1.00 . A A . 100 PHE H 1 1
7 20887 1 1 100 PHE HA H -4.265 -10.540 6.088 1.00 . A A . 100 PHE HA 1 1
7 20888 1 1 100 PHE HB2 H -2.441 -9.236 4.949 1.00 . A A . 100 PHE HB2 1 1
7 20889 1 1 100 PHE HB3 H -3.622 -7.978 4.609 1.00 . A A . 100 PHE HB3 1 1
7 20890 1 1 100 PHE HD1 H -2.223 -9.914 7.470 1.00 . A A . 100 PHE HD1 1 1
7 20891 1 1 100 PHE HD2 H -3.840 -6.229 6.086 1.00 . A A . 100 PHE HD2 1 1
7 20892 1 1 100 PHE HE1 H -1.742 -8.887 9.653 1.00 . A A . 100 PHE HE1 1 1
7 20893 1 1 100 PHE HE2 H -3.361 -5.195 8.267 1.00 . A A . 100 PHE HE2 1 1
7 20894 1 1 100 PHE HZ H -2.309 -6.525 10.054 1.00 . A A . 100 PHE HZ 1 1
7 20895 1 1 100 PHE N N -4.525 -10.505 4.034 1.00 . A A . 100 PHE N 1 1
7 20896 1 1 100 PHE O O -6.226 -9.002 6.754 1.00 . A A . 100 PHE O 1 1
7 20897 1 1 101 GLU C C -8.888 -9.066 4.160 1.00 . A A . 101 GLU C 1 1
7 20898 1 1 101 GLU CA C -7.793 -8.104 4.619 1.00 . A A . 101 GLU CA 1 1
7 20899 1 1 101 GLU CB C -7.814 -6.827 3.773 1.00 . A A . 101 GLU CB 1 1
7 20900 1 1 101 GLU CD C -6.974 -5.691 1.679 1.00 . A A . 101 GLU CD 1 1
7 20901 1 1 101 GLU CG C -7.235 -7.010 2.378 1.00 . A A . 101 GLU CG 1 1
7 20902 1 1 101 GLU H H -6.094 -8.889 3.643 1.00 . A A . 101 GLU H 1 1
7 20903 1 1 101 GLU HA H -7.966 -7.845 5.653 1.00 . A A . 101 GLU HA 1 1
7 20904 1 1 101 GLU HB2 H -8.835 -6.493 3.675 1.00 . A A . 101 GLU HB2 1 1
7 20905 1 1 101 GLU HB3 H -7.241 -6.064 4.280 1.00 . A A . 101 GLU HB3 1 1
7 20906 1 1 101 GLU HG2 H -6.303 -7.549 2.455 1.00 . A A . 101 GLU HG2 1 1
7 20907 1 1 101 GLU HG3 H -7.933 -7.582 1.785 1.00 . A A . 101 GLU HG3 1 1
7 20908 1 1 101 GLU N N -6.488 -8.744 4.529 1.00 . A A . 101 GLU N 1 1
7 20909 1 1 101 GLU O O -10.013 -8.660 3.877 1.00 . A A . 101 GLU O 1 1
7 20910 1 1 101 GLU OE1 O -5.840 -5.177 1.783 1.00 . A A . 101 GLU OE1 1 1
7 20911 1 1 101 GLU OE2 O -7.901 -5.174 1.026 1.00 . A A . 101 GLU OE2 1 1
7 20912 1 1 102 LEU C C -9.996 -12.127 4.909 1.00 . A A . 102 LEU C 1 1
7 20913 1 1 102 LEU CA C -9.468 -11.392 3.676 1.00 . A A . 102 LEU CA 1 1
7 20914 1 1 102 LEU CB C -8.756 -12.366 2.718 1.00 . A A . 102 LEU CB 1 1
7 20915 1 1 102 LEU CD1 C -9.749 -14.679 2.742 1.00 . A A . 102 LEU CD1 1 1
7 20916 1 1 102 LEU CD2 C -11.020 -12.806 1.678 1.00 . A A . 102 LEU CD2 1 1
7 20917 1 1 102 LEU CG C -9.637 -13.378 1.965 1.00 . A A . 102 LEU CG 1 1
7 20918 1 1 102 LEU H H -7.617 -10.598 4.318 1.00 . A A . 102 LEU H 1 1
7 20919 1 1 102 LEU HA H -10.293 -10.923 3.162 1.00 . A A . 102 LEU HA 1 1
7 20920 1 1 102 LEU HB2 H -8.226 -11.778 1.983 1.00 . A A . 102 LEU HB2 1 1
7 20921 1 1 102 LEU HB3 H -8.028 -12.921 3.292 1.00 . A A . 102 LEU HB3 1 1
7 20922 1 1 102 LEU HD11 H -10.200 -14.488 3.705 1.00 . A A . 102 LEU HD11 1 1
7 20923 1 1 102 LEU HD12 H -8.764 -15.101 2.883 1.00 . A A . 102 LEU HD12 1 1
7 20924 1 1 102 LEU HD13 H -10.362 -15.375 2.191 1.00 . A A . 102 LEU HD13 1 1
7 20925 1 1 102 LEU HD21 H -10.922 -11.906 1.090 1.00 . A A . 102 LEU HD21 1 1
7 20926 1 1 102 LEU HD22 H -11.515 -12.575 2.610 1.00 . A A . 102 LEU HD22 1 1
7 20927 1 1 102 LEU HD23 H -11.602 -13.532 1.131 1.00 . A A . 102 LEU HD23 1 1
7 20928 1 1 102 LEU HG H -9.171 -13.603 1.017 1.00 . A A . 102 LEU HG 1 1
7 20929 1 1 102 LEU N N -8.535 -10.348 4.087 1.00 . A A . 102 LEU N 1 1
7 20930 1 1 102 LEU O O -11.077 -12.717 4.884 1.00 . A A . 102 LEU O 1 1
7 20931 1 1 103 ARG C C -10.341 -11.755 8.167 1.00 . A A . 103 ARG C 1 1
7 20932 1 1 103 ARG CA C -9.610 -12.726 7.239 1.00 . A A . 103 ARG CA 1 1
7 20933 1 1 103 ARG CB C -8.376 -13.317 7.937 1.00 . A A . 103 ARG CB 1 1
7 20934 1 1 103 ARG CD C -7.224 -11.504 9.267 1.00 . A A . 103 ARG CD 1 1
7 20935 1 1 103 ARG CG C -7.181 -12.370 8.016 1.00 . A A . 103 ARG CG 1 1
7 20936 1 1 103 ARG CZ C -7.827 -11.958 11.614 1.00 . A A . 103 ARG CZ 1 1
7 20937 1 1 103 ARG H H -8.379 -11.588 5.947 1.00 . A A . 103 ARG H 1 1
7 20938 1 1 103 ARG HA H -10.285 -13.532 6.988 1.00 . A A . 103 ARG HA 1 1
7 20939 1 1 103 ARG HB2 H -8.649 -13.595 8.943 1.00 . A A . 103 ARG HB2 1 1
7 20940 1 1 103 ARG HB3 H -8.068 -14.202 7.401 1.00 . A A . 103 ARG HB3 1 1
7 20941 1 1 103 ARG HD2 H -6.367 -10.846 9.264 1.00 . A A . 103 ARG HD2 1 1
7 20942 1 1 103 ARG HD3 H -8.128 -10.914 9.248 1.00 . A A . 103 ARG HD3 1 1
7 20943 1 1 103 ARG HE H -6.697 -13.143 10.473 1.00 . A A . 103 ARG HE 1 1
7 20944 1 1 103 ARG HG2 H -6.273 -12.955 8.030 1.00 . A A . 103 ARG HG2 1 1
7 20945 1 1 103 ARG HG3 H -7.184 -11.730 7.147 1.00 . A A . 103 ARG HG3 1 1
7 20946 1 1 103 ARG HH11 H -8.986 -10.572 12.520 1.00 . A A . 103 ARG HH11 1 1
7 20947 1 1 103 ARG HH12 H -8.574 -10.232 10.874 1.00 . A A . 103 ARG HH12 1 1
7 20948 1 1 103 ARG HH21 H -8.231 -12.482 13.523 1.00 . A A . 103 ARG HH21 1 1
7 20949 1 1 103 ARG HH22 H -7.244 -13.598 12.639 1.00 . A A . 103 ARG HH22 1 1
7 20950 1 1 103 ARG N N -9.226 -12.075 5.991 1.00 . A A . 103 ARG N 1 1
7 20951 1 1 103 ARG NE N -7.203 -12.304 10.490 1.00 . A A . 103 ARG NE 1 1
7 20952 1 1 103 ARG NH1 N -8.519 -10.828 11.674 1.00 . A A . 103 ARG NH1 1 1
7 20953 1 1 103 ARG NH2 N -7.762 -12.743 12.679 1.00 . A A . 103 ARG NH2 1 1
7 20954 1 1 103 ARG O O -10.767 -12.129 9.261 1.00 . A A . 103 ARG O 1 1
7 20955 1 1 104 TYR C C -12.106 -8.667 7.625 1.00 . A A . 104 TYR C 1 1
7 20956 1 1 104 TYR CA C -11.163 -9.482 8.506 1.00 . A A . 104 TYR CA 1 1
7 20957 1 1 104 TYR CB C -10.137 -8.559 9.171 1.00 . A A . 104 TYR CB 1 1
7 20958 1 1 104 TYR CD1 C -11.017 -8.087 11.491 1.00 . A A . 104 TYR CD1 1 1
7 20959 1 1 104 TYR CD2 C -10.999 -6.300 9.912 1.00 . A A . 104 TYR CD2 1 1
7 20960 1 1 104 TYR CE1 C -11.555 -7.244 12.445 1.00 . A A . 104 TYR CE1 1 1
7 20961 1 1 104 TYR CE2 C -11.538 -5.451 10.860 1.00 . A A . 104 TYR CE2 1 1
7 20962 1 1 104 TYR CG C -10.730 -7.631 10.210 1.00 . A A . 104 TYR CG 1 1
7 20963 1 1 104 TYR CZ C -11.813 -5.928 12.124 1.00 . A A . 104 TYR CZ 1 1
7 20964 1 1 104 TYR H H -10.128 -10.275 6.839 1.00 . A A . 104 TYR H 1 1
7 20965 1 1 104 TYR HA H -11.742 -9.978 9.272 1.00 . A A . 104 TYR HA 1 1
7 20966 1 1 104 TYR HB2 H -9.385 -9.161 9.657 1.00 . A A . 104 TYR HB2 1 1
7 20967 1 1 104 TYR HB3 H -9.668 -7.951 8.412 1.00 . A A . 104 TYR HB3 1 1
7 20968 1 1 104 TYR HD1 H -10.814 -9.118 11.739 1.00 . A A . 104 TYR HD1 1 1
7 20969 1 1 104 TYR HD2 H -10.783 -5.929 8.921 1.00 . A A . 104 TYR HD2 1 1
7 20970 1 1 104 TYR HE1 H -11.771 -7.618 13.435 1.00 . A A . 104 TYR HE1 1 1
7 20971 1 1 104 TYR HE2 H -11.740 -4.419 10.609 1.00 . A A . 104 TYR HE2 1 1
7 20972 1 1 104 TYR HH H -13.071 -4.585 12.685 1.00 . A A . 104 TYR HH 1 1
7 20973 1 1 104 TYR N N -10.486 -10.509 7.720 1.00 . A A . 104 TYR N 1 1
7 20974 1 1 104 TYR O O -13.269 -8.462 7.977 1.00 . A A . 104 TYR O 1 1
7 20975 1 1 104 TYR OH O -12.349 -5.086 13.071 1.00 . A A . 104 TYR OH 1 1
7 20976 1 1 105 ARG C C -12.620 -6.004 6.028 1.00 . A A . 105 ARG C 1 1
7 20977 1 1 105 ARG CA C -12.332 -7.408 5.504 1.00 . A A . 105 ARG CA 1 1
7 20978 1 1 105 ARG CB C -13.638 -8.096 5.088 1.00 . A A . 105 ARG CB 1 1
7 20979 1 1 105 ARG CD C -13.416 -10.599 4.962 1.00 . A A . 105 ARG CD 1 1
7 20980 1 1 105 ARG CG C -13.433 -9.295 4.178 1.00 . A A . 105 ARG CG 1 1
7 20981 1 1 105 ARG CZ C -14.999 -12.002 6.226 1.00 . A A . 105 ARG CZ 1 1
7 20982 1 1 105 ARG H H -10.644 -8.424 6.282 1.00 . A A . 105 ARG H 1 1
7 20983 1 1 105 ARG HA H -11.705 -7.313 4.627 1.00 . A A . 105 ARG HA 1 1
7 20984 1 1 105 ARG HB2 H -14.153 -8.428 5.977 1.00 . A A . 105 ARG HB2 1 1
7 20985 1 1 105 ARG HB3 H -14.258 -7.378 4.571 1.00 . A A . 105 ARG HB3 1 1
7 20986 1 1 105 ARG HD2 H -13.234 -11.413 4.275 1.00 . A A . 105 ARG HD2 1 1
7 20987 1 1 105 ARG HD3 H -12.616 -10.557 5.687 1.00 . A A . 105 ARG HD3 1 1
7 20988 1 1 105 ARG HE H -15.316 -10.101 5.710 1.00 . A A . 105 ARG HE 1 1
7 20989 1 1 105 ARG HG2 H -14.236 -9.330 3.458 1.00 . A A . 105 ARG HG2 1 1
7 20990 1 1 105 ARG HG3 H -12.491 -9.185 3.662 1.00 . A A . 105 ARG HG3 1 1
7 20991 1 1 105 ARG HH11 H -14.407 -13.898 6.607 1.00 . A A . 105 ARG HH11 1 1
7 20992 1 1 105 ARG HH12 H -13.278 -12.933 5.717 1.00 . A A . 105 ARG HH12 1 1
7 20993 1 1 105 ARG HH21 H -16.802 -11.368 6.879 1.00 . A A . 105 ARG HH21 1 1
7 20994 1 1 105 ARG HH22 H -16.408 -13.009 7.267 1.00 . A A . 105 ARG HH22 1 1
7 20995 1 1 105 ARG N N -11.580 -8.212 6.479 1.00 . A A . 105 ARG N 1 1
7 20996 1 1 105 ARG NE N -14.677 -10.842 5.660 1.00 . A A . 105 ARG NE 1 1
7 20997 1 1 105 ARG NH1 N -14.158 -13.028 6.179 1.00 . A A . 105 ARG NH1 1 1
7 20998 1 1 105 ARG NH2 N -16.165 -12.137 6.841 1.00 . A A . 105 ARG NH2 1 1
7 20999 1 1 105 ARG O O -13.106 -5.834 7.147 1.00 . A A . 105 ARG O 1 1
7 21000 1 1 106 ARG C C -11.611 -3.169 6.685 1.00 . A A . 106 ARG C 1 1
7 21001 1 1 106 ARG CA C -12.519 -3.592 5.529 1.00 . A A . 106 ARG CA 1 1
7 21002 1 1 106 ARG CB C -13.985 -3.314 5.878 1.00 . A A . 106 ARG CB 1 1
7 21003 1 1 106 ARG CD C -15.602 -1.586 6.718 1.00 . A A . 106 ARG CD 1 1
7 21004 1 1 106 ARG CG C -14.327 -1.835 5.931 1.00 . A A . 106 ARG CG 1 1
7 21005 1 1 106 ARG CZ C -16.312 -1.523 9.076 1.00 . A A . 106 ARG CZ 1 1
7 21006 1 1 106 ARG H H -11.941 -5.225 4.313 1.00 . A A . 106 ARG H 1 1
7 21007 1 1 106 ARG HA H -12.254 -3.010 4.659 1.00 . A A . 106 ARG HA 1 1
7 21008 1 1 106 ARG HB2 H -14.614 -3.780 5.134 1.00 . A A . 106 ARG HB2 1 1
7 21009 1 1 106 ARG HB3 H -14.203 -3.747 6.843 1.00 . A A . 106 ARG HB3 1 1
7 21010 1 1 106 ARG HD2 H -15.895 -0.554 6.588 1.00 . A A . 106 ARG HD2 1 1
7 21011 1 1 106 ARG HD3 H -16.379 -2.231 6.335 1.00 . A A . 106 ARG HD3 1 1
7 21012 1 1 106 ARG HE H -14.597 -2.302 8.419 1.00 . A A . 106 ARG HE 1 1
7 21013 1 1 106 ARG HG2 H -13.515 -1.304 6.405 1.00 . A A . 106 ARG HG2 1 1
7 21014 1 1 106 ARG HG3 H -14.459 -1.469 4.923 1.00 . A A . 106 ARG HG3 1 1
7 21015 1 1 106 ARG HH11 H -18.108 -0.671 9.443 1.00 . A A . 106 ARG HH11 1 1
7 21016 1 1 106 ARG HH12 H -17.630 -0.706 7.779 1.00 . A A . 106 ARG HH12 1 1
7 21017 1 1 106 ARG HH21 H -15.212 -2.244 10.609 1.00 . A A . 106 ARG HH21 1 1
7 21018 1 1 106 ARG HH22 H -16.734 -1.545 11.052 1.00 . A A . 106 ARG HH22 1 1
7 21019 1 1 106 ARG N N -12.316 -5.004 5.191 1.00 . A A . 106 ARG N 1 1
7 21020 1 1 106 ARG NE N -15.423 -1.852 8.143 1.00 . A A . 106 ARG NE 1 1
7 21021 1 1 106 ARG NH1 N -17.443 -0.917 8.738 1.00 . A A . 106 ARG NH1 1 1
7 21022 1 1 106 ARG NH2 N -16.066 -1.793 10.350 1.00 . A A . 106 ARG NH2 1 1
7 21023 1 1 106 ARG O O -11.891 -3.458 7.850 1.00 . A A . 106 ARG O 1 1
7 21024 1 1 107 ALA C C -10.200 -1.070 8.353 1.00 . A A . 107 ALA C 1 1
7 21025 1 1 107 ALA CA C -9.559 -2.021 7.344 1.00 . A A . 107 ALA CA 1 1
7 21026 1 1 107 ALA CB C -8.380 -1.348 6.658 1.00 . A A . 107 ALA CB 1 1
7 21027 1 1 107 ALA H H -10.359 -2.282 5.402 1.00 . A A . 107 ALA H 1 1
7 21028 1 1 107 ALA HA H -9.189 -2.888 7.870 1.00 . A A . 107 ALA HA 1 1
7 21029 1 1 107 ALA HB1 H -7.932 -2.035 5.955 1.00 . A A . 107 ALA HB1 1 1
7 21030 1 1 107 ALA HB2 H -7.647 -1.062 7.399 1.00 . A A . 107 ALA HB2 1 1
7 21031 1 1 107 ALA HB3 H -8.723 -0.469 6.133 1.00 . A A . 107 ALA HB3 1 1
7 21032 1 1 107 ALA N N -10.522 -2.482 6.347 1.00 . A A . 107 ALA N 1 1
7 21033 1 1 107 ALA O O -10.207 -1.343 9.555 1.00 . A A . 107 ALA O 1 1
7 21034 1 1 108 PHE C C -12.705 1.503 8.133 1.00 . A A . 108 PHE C 1 1
7 21035 1 1 108 PHE CA C -11.380 1.030 8.725 1.00 . A A . 108 PHE CA 1 1
7 21036 1 1 108 PHE CB C -10.450 2.226 8.941 1.00 . A A . 108 PHE CB 1 1
7 21037 1 1 108 PHE CD1 C -9.290 1.666 11.092 1.00 . A A . 108 PHE CD1 1 1
7 21038 1 1 108 PHE CD2 C -7.980 1.817 9.106 1.00 . A A . 108 PHE CD2 1 1
7 21039 1 1 108 PHE CE1 C -8.157 1.361 11.821 1.00 . A A . 108 PHE CE1 1 1
7 21040 1 1 108 PHE CE2 C -6.842 1.513 9.828 1.00 . A A . 108 PHE CE2 1 1
7 21041 1 1 108 PHE CG C -9.215 1.896 9.729 1.00 . A A . 108 PHE CG 1 1
7 21042 1 1 108 PHE CZ C -6.931 1.284 11.188 1.00 . A A . 108 PHE CZ 1 1
7 21043 1 1 108 PHE H H -10.712 0.200 6.895 1.00 . A A . 108 PHE H 1 1
7 21044 1 1 108 PHE HA H -11.574 0.560 9.679 1.00 . A A . 108 PHE HA 1 1
7 21045 1 1 108 PHE HB2 H -10.138 2.607 7.981 1.00 . A A . 108 PHE HB2 1 1
7 21046 1 1 108 PHE HB3 H -10.987 2.999 9.472 1.00 . A A . 108 PHE HB3 1 1
7 21047 1 1 108 PHE HD1 H -10.248 1.724 11.588 1.00 . A A . 108 PHE HD1 1 1
7 21048 1 1 108 PHE HD2 H -7.911 1.995 8.043 1.00 . A A . 108 PHE HD2 1 1
7 21049 1 1 108 PHE HE1 H -8.228 1.183 12.884 1.00 . A A . 108 PHE HE1 1 1
7 21050 1 1 108 PHE HE2 H -5.886 1.453 9.331 1.00 . A A . 108 PHE HE2 1 1
7 21051 1 1 108 PHE HZ H -6.044 1.046 11.755 1.00 . A A . 108 PHE HZ 1 1
7 21052 1 1 108 PHE N N -10.742 0.041 7.861 1.00 . A A . 108 PHE N 1 1
7 21053 1 1 108 PHE O O -13.172 0.967 7.130 1.00 . A A . 108 PHE O 1 1
7 21054 1 1 109 SER C C -14.670 4.549 8.616 1.00 . A A . 109 SER C 1 1
7 21055 1 1 109 SER CA C -14.578 3.058 8.303 1.00 . A A . 109 SER CA 1 1
7 21056 1 1 109 SER CB C -15.747 2.313 8.952 1.00 . A A . 109 SER CB 1 1
7 21057 1 1 109 SER H H -12.885 2.889 9.564 1.00 . A A . 109 SER H 1 1
7 21058 1 1 109 SER HA H -14.627 2.923 7.233 1.00 . A A . 109 SER HA 1 1
7 21059 1 1 109 SER HB2 H -15.627 1.252 8.797 1.00 . A A . 109 SER HB2 1 1
7 21060 1 1 109 SER HB3 H -15.760 2.521 10.012 1.00 . A A . 109 SER HB3 1 1
7 21061 1 1 109 SER HG H -17.067 3.671 8.445 1.00 . A A . 109 SER HG 1 1
7 21062 1 1 109 SER N N -13.307 2.508 8.766 1.00 . A A . 109 SER N 1 1
7 21063 1 1 109 SER O O -15.393 5.290 7.949 1.00 . A A . 109 SER O 1 1
7 21064 1 1 109 SER OG O -16.987 2.716 8.394 1.00 . A A . 109 SER OG 1 1
7 21065 1 1 110 ASP C C -12.554 7.018 9.793 1.00 . A A . 110 ASP C 1 1
7 21066 1 1 110 ASP CA C -13.925 6.385 10.033 1.00 . A A . 110 ASP CA 1 1
7 21067 1 1 110 ASP CB C -14.314 6.502 11.511 1.00 . A A . 110 ASP CB 1 1
7 21068 1 1 110 ASP CG C -14.873 7.868 11.864 1.00 . A A . 110 ASP CG 1 1
7 21069 1 1 110 ASP H H -13.364 4.345 10.116 1.00 . A A . 110 ASP H 1 1
7 21070 1 1 110 ASP HA H -14.659 6.904 9.435 1.00 . A A . 110 ASP HA 1 1
7 21071 1 1 110 ASP HB2 H -15.062 5.759 11.739 1.00 . A A . 110 ASP HB2 1 1
7 21072 1 1 110 ASP HB3 H -13.439 6.324 12.119 1.00 . A A . 110 ASP HB3 1 1
7 21073 1 1 110 ASP N N -13.926 4.983 9.630 1.00 . A A . 110 ASP N 1 1
7 21074 1 1 110 ASP O O -12.272 8.120 10.269 1.00 . A A . 110 ASP O 1 1
7 21075 1 1 110 ASP OD1 O -14.157 8.651 12.524 1.00 . A A . 110 ASP OD1 1 1
7 21076 1 1 110 ASP OD2 O -16.026 8.154 11.480 1.00 . A A . 110 ASP OD2 1 1
7 21077 1 1 111 LEU C C -10.352 7.597 7.425 1.00 . A A . 111 LEU C 1 1
7 21078 1 1 111 LEU CA C -10.363 6.819 8.738 1.00 . A A . 111 LEU CA 1 1
7 21079 1 1 111 LEU CB C -9.360 5.663 8.680 1.00 . A A . 111 LEU CB 1 1
7 21080 1 1 111 LEU CD1 C -7.447 6.672 9.962 1.00 . A A . 111 LEU CD1 1 1
7 21081 1 1 111 LEU CD2 C -9.261 5.463 11.187 1.00 . A A . 111 LEU CD2 1 1
7 21082 1 1 111 LEU CG C -8.444 5.524 9.903 1.00 . A A . 111 LEU CG 1 1
7 21083 1 1 111 LEU H H -11.980 5.449 8.689 1.00 . A A . 111 LEU H 1 1
7 21084 1 1 111 LEU HA H -10.076 7.489 9.535 1.00 . A A . 111 LEU HA 1 1
7 21085 1 1 111 LEU HB2 H -9.913 4.743 8.564 1.00 . A A . 111 LEU HB2 1 1
7 21086 1 1 111 LEU HB3 H -8.738 5.800 7.808 1.00 . A A . 111 LEU HB3 1 1
7 21087 1 1 111 LEU HD11 H -6.880 6.705 9.043 1.00 . A A . 111 LEU HD11 1 1
7 21088 1 1 111 LEU HD12 H -6.775 6.523 10.794 1.00 . A A . 111 LEU HD12 1 1
7 21089 1 1 111 LEU HD13 H -7.978 7.603 10.091 1.00 . A A . 111 LEU HD13 1 1
7 21090 1 1 111 LEU HD21 H -8.596 5.366 12.034 1.00 . A A . 111 LEU HD21 1 1
7 21091 1 1 111 LEU HD22 H -9.925 4.610 11.152 1.00 . A A . 111 LEU HD22 1 1
7 21092 1 1 111 LEU HD23 H -9.843 6.367 11.288 1.00 . A A . 111 LEU HD23 1 1
7 21093 1 1 111 LEU HG H -7.883 4.604 9.820 1.00 . A A . 111 LEU HG 1 1
7 21094 1 1 111 LEU N N -11.703 6.319 9.043 1.00 . A A . 111 LEU N 1 1
7 21095 1 1 111 LEU O O -9.316 7.727 6.774 1.00 . A A . 111 LEU O 1 1
7 21096 1 1 112 THR C C -11.555 10.380 6.145 1.00 . A A . 112 THR C 1 1
7 21097 1 1 112 THR CA C -11.653 8.895 5.826 1.00 . A A . 112 THR CA 1 1
7 21098 1 1 112 THR CB C -12.991 8.614 5.121 1.00 . A A . 112 THR CB 1 1
7 21099 1 1 112 THR CG2 C -12.893 7.378 4.245 1.00 . A A . 112 THR CG2 1 1
7 21100 1 1 112 THR H H -12.307 7.958 7.602 1.00 . A A . 112 THR H 1 1
7 21101 1 1 112 THR HA H -10.848 8.623 5.158 1.00 . A A . 112 THR HA 1 1
7 21102 1 1 112 THR HB H -13.236 9.461 4.496 1.00 . A A . 112 THR HB 1 1
7 21103 1 1 112 THR HG1 H -14.584 7.695 5.837 1.00 . A A . 112 THR HG1 1 1
7 21104 1 1 112 THR HG21 H -13.847 7.195 3.772 1.00 . A A . 112 THR HG21 1 1
7 21105 1 1 112 THR HG22 H -12.624 6.527 4.852 1.00 . A A . 112 THR HG22 1 1
7 21106 1 1 112 THR HG23 H -12.140 7.531 3.486 1.00 . A A . 112 THR HG23 1 1
7 21107 1 1 112 THR N N -11.516 8.111 7.044 1.00 . A A . 112 THR N 1 1
7 21108 1 1 112 THR O O -10.905 11.143 5.427 1.00 . A A . 112 THR O 1 1
7 21109 1 1 112 THR OG1 O -14.028 8.436 6.093 1.00 . A A . 112 THR OG1 1 1
7 21110 1 1 113 SER C C -10.977 12.412 8.572 1.00 . A A . 113 SER C 1 1
7 21111 1 1 113 SER CA C -12.188 12.169 7.678 1.00 . A A . 113 SER CA 1 1
7 21112 1 1 113 SER CB C -13.478 12.501 8.432 1.00 . A A . 113 SER CB 1 1
7 21113 1 1 113 SER H H -12.716 10.123 7.752 1.00 . A A . 113 SER H 1 1
7 21114 1 1 113 SER HA H -12.114 12.800 6.805 1.00 . A A . 113 SER HA 1 1
7 21115 1 1 113 SER HB2 H -14.327 12.261 7.809 1.00 . A A . 113 SER HB2 1 1
7 21116 1 1 113 SER HB3 H -13.522 11.915 9.338 1.00 . A A . 113 SER HB3 1 1
7 21117 1 1 113 SER HG H -12.752 14.320 8.448 1.00 . A A . 113 SER HG 1 1
7 21118 1 1 113 SER N N -12.206 10.782 7.234 1.00 . A A . 113 SER N 1 1
7 21119 1 1 113 SER O O -10.484 13.535 8.685 1.00 . A A . 113 SER O 1 1
7 21120 1 1 113 SER OG O -13.537 13.875 8.773 1.00 . A A . 113 SER OG 1 1
7 21121 1 1 114 GLN C C -8.062 11.506 9.259 1.00 . A A . 114 GLN C 1 1
7 21122 1 1 114 GLN CA C -9.344 11.396 10.083 1.00 . A A . 114 GLN CA 1 1
7 21123 1 1 114 GLN CB C -9.298 10.148 10.972 1.00 . A A . 114 GLN CB 1 1
7 21124 1 1 114 GLN CD C -8.420 11.246 13.078 1.00 . A A . 114 GLN CD 1 1
7 21125 1 1 114 GLN CG C -8.198 10.179 12.022 1.00 . A A . 114 GLN CG 1 1
7 21126 1 1 114 GLN H H -10.955 10.475 9.072 1.00 . A A . 114 GLN H 1 1
7 21127 1 1 114 GLN HA H -9.439 12.273 10.705 1.00 . A A . 114 GLN HA 1 1
7 21128 1 1 114 GLN HB2 H -10.246 10.049 11.479 1.00 . A A . 114 GLN HB2 1 1
7 21129 1 1 114 GLN HB3 H -9.144 9.283 10.346 1.00 . A A . 114 GLN HB3 1 1
7 21130 1 1 114 GLN HE21 H -7.445 12.495 14.276 1.00 . A A . 114 GLN HE21 1 1
7 21131 1 1 114 GLN HE22 H -6.458 11.498 13.269 1.00 . A A . 114 GLN HE22 1 1
7 21132 1 1 114 GLN HG2 H -8.159 9.216 12.511 1.00 . A A . 114 GLN HG2 1 1
7 21133 1 1 114 GLN HG3 H -7.255 10.369 11.531 1.00 . A A . 114 GLN HG3 1 1
7 21134 1 1 114 GLN N N -10.505 11.336 9.204 1.00 . A A . 114 GLN N 1 1
7 21135 1 1 114 GLN NE2 N -7.332 11.803 13.593 1.00 . A A . 114 GLN NE2 1 1
7 21136 1 1 114 GLN O O -7.092 12.138 9.680 1.00 . A A . 114 GLN O 1 1
7 21137 1 1 114 GLN OE1 O -9.557 11.571 13.421 1.00 . A A . 114 GLN OE1 1 1
7 21138 1 1 115 LEU C C -6.775 12.302 6.560 1.00 . A A . 115 LEU C 1 1
7 21139 1 1 115 LEU CA C -6.930 10.917 7.179 1.00 . A A . 115 LEU CA 1 1
7 21140 1 1 115 LEU CB C -7.098 9.864 6.080 1.00 . A A . 115 LEU CB 1 1
7 21141 1 1 115 LEU CD1 C -4.665 9.394 5.684 1.00 . A A . 115 LEU CD1 1 1
7 21142 1 1 115 LEU CD2 C -6.341 8.853 3.914 1.00 . A A . 115 LEU CD2 1 1
7 21143 1 1 115 LEU CG C -5.977 9.810 5.039 1.00 . A A . 115 LEU CG 1 1
7 21144 1 1 115 LEU H H -8.879 10.396 7.810 1.00 . A A . 115 LEU H 1 1
7 21145 1 1 115 LEU HA H -6.045 10.688 7.756 1.00 . A A . 115 LEU HA 1 1
7 21146 1 1 115 LEU HB2 H -7.170 8.895 6.550 1.00 . A A . 115 LEU HB2 1 1
7 21147 1 1 115 LEU HB3 H -8.026 10.063 5.565 1.00 . A A . 115 LEU HB3 1 1
7 21148 1 1 115 LEU HD11 H -4.350 10.154 6.384 1.00 . A A . 115 LEU HD11 1 1
7 21149 1 1 115 LEU HD12 H -3.911 9.274 4.919 1.00 . A A . 115 LEU HD12 1 1
7 21150 1 1 115 LEU HD13 H -4.800 8.459 6.204 1.00 . A A . 115 LEU HD13 1 1
7 21151 1 1 115 LEU HD21 H -5.564 8.869 3.164 1.00 . A A . 115 LEU HD21 1 1
7 21152 1 1 115 LEU HD22 H -7.277 9.159 3.470 1.00 . A A . 115 LEU HD22 1 1
7 21153 1 1 115 LEU HD23 H -6.438 7.853 4.310 1.00 . A A . 115 LEU HD23 1 1
7 21154 1 1 115 LEU HG H -5.842 10.793 4.613 1.00 . A A . 115 LEU HG 1 1
7 21155 1 1 115 LEU N N -8.075 10.887 8.081 1.00 . A A . 115 LEU N 1 1
7 21156 1 1 115 LEU O O -5.662 12.823 6.462 1.00 . A A . 115 LEU O 1 1
7 21157 1 1 116 HIS C C -7.084 14.258 4.272 1.00 . A A . 116 HIS C 1 1
7 21158 1 1 116 HIS CA C -7.938 14.218 5.541 1.00 . A A . 116 HIS CA 1 1
7 21159 1 1 116 HIS CB C -7.470 15.280 6.546 1.00 . A A . 116 HIS CB 1 1
7 21160 1 1 116 HIS CD2 C -7.128 17.743 5.805 1.00 . A A . 116 HIS CD2 1 1
7 21161 1 1 116 HIS CE1 C -9.223 18.386 5.851 1.00 . A A . 116 HIS CE1 1 1
7 21162 1 1 116 HIS CG C -7.872 16.678 6.187 1.00 . A A . 116 HIS CG 1 1
7 21163 1 1 116 HIS H H -8.754 12.406 6.272 1.00 . A A . 116 HIS H 1 1
7 21164 1 1 116 HIS HA H -8.963 14.427 5.269 1.00 . A A . 116 HIS HA 1 1
7 21165 1 1 116 HIS HB2 H -7.890 15.054 7.515 1.00 . A A . 116 HIS HB2 1 1
7 21166 1 1 116 HIS HB3 H -6.393 15.249 6.613 1.00 . A A . 116 HIS HB3 1 1
7 21167 1 1 116 HIS HD1 H -9.961 16.572 6.444 1.00 . A A . 116 HIS HD1 1 1
7 21168 1 1 116 HIS HD2 H -6.054 17.764 5.682 1.00 . A A . 116 HIS HD2 1 1
7 21169 1 1 116 HIS HE1 H -10.114 18.992 5.777 1.00 . A A . 116 HIS HE1 1 1
7 21170 1 1 116 HIS HE2 H -7.739 19.692 5.314 1.00 . A A . 116 HIS HE2 1 1
7 21171 1 1 116 HIS N N -7.908 12.888 6.153 1.00 . A A . 116 HIS N 1 1
7 21172 1 1 116 HIS ND1 N -9.180 17.114 6.206 1.00 . A A . 116 HIS ND1 1 1
7 21173 1 1 116 HIS NE2 N -7.992 18.791 5.604 1.00 . A A . 116 HIS NE2 1 1
7 21174 1 1 116 HIS O O -5.957 14.757 4.279 1.00 . A A . 116 HIS O 1 1
7 21175 1 1 117 ILE C C -7.237 14.911 1.061 1.00 . A A . 117 ILE C 1 1
7 21176 1 1 117 ILE CA C -6.924 13.683 1.910 1.00 . A A . 117 ILE CA 1 1
7 21177 1 1 117 ILE CB C -7.257 12.405 1.105 1.00 . A A . 117 ILE CB 1 1
7 21178 1 1 117 ILE CD1 C -9.024 10.585 0.787 1.00 . A A . 117 ILE CD1 1 1
7 21179 1 1 117 ILE CG1 C -8.575 11.786 1.591 1.00 . A A . 117 ILE CG1 1 1
7 21180 1 1 117 ILE CG2 C -6.117 11.403 1.215 1.00 . A A . 117 ILE CG2 1 1
7 21181 1 1 117 ILE H H -8.534 13.343 3.244 1.00 . A A . 117 ILE H 1 1
7 21182 1 1 117 ILE HA H -5.866 13.675 2.124 1.00 . A A . 117 ILE HA 1 1
7 21183 1 1 117 ILE HB H -7.360 12.680 0.067 1.00 . A A . 117 ILE HB 1 1
7 21184 1 1 117 ILE HD11 H -9.135 10.867 -0.249 1.00 . A A . 117 ILE HD11 1 1
7 21185 1 1 117 ILE HD12 H -9.970 10.230 1.167 1.00 . A A . 117 ILE HD12 1 1
7 21186 1 1 117 ILE HD13 H -8.286 9.800 0.868 1.00 . A A . 117 ILE HD13 1 1
7 21187 1 1 117 ILE HG12 H -8.457 11.469 2.616 1.00 . A A . 117 ILE HG12 1 1
7 21188 1 1 117 ILE HG13 H -9.355 12.531 1.538 1.00 . A A . 117 ILE HG13 1 1
7 21189 1 1 117 ILE HG21 H -5.224 11.824 0.778 1.00 . A A . 117 ILE HG21 1 1
7 21190 1 1 117 ILE HG22 H -6.381 10.496 0.691 1.00 . A A . 117 ILE HG22 1 1
7 21191 1 1 117 ILE HG23 H -5.935 11.177 2.255 1.00 . A A . 117 ILE HG23 1 1
7 21192 1 1 117 ILE N N -7.631 13.721 3.186 1.00 . A A . 117 ILE N 1 1
7 21193 1 1 117 ILE O O -8.194 14.921 0.286 1.00 . A A . 117 ILE O 1 1
7 21194 1 1 118 THR C C -5.688 17.211 -0.758 1.00 . A A . 118 THR C 1 1
7 21195 1 1 118 THR CA C -6.589 17.189 0.474 1.00 . A A . 118 THR CA 1 1
7 21196 1 1 118 THR CB C -6.279 18.417 1.353 1.00 . A A . 118 THR CB 1 1
7 21197 1 1 118 THR CG2 C -7.470 18.775 2.225 1.00 . A A . 118 THR CG2 1 1
7 21198 1 1 118 THR H H -5.680 15.875 1.861 1.00 . A A . 118 THR H 1 1
7 21199 1 1 118 THR HA H -7.620 17.249 0.157 1.00 . A A . 118 THR HA 1 1
7 21200 1 1 118 THR HB H -6.060 19.256 0.708 1.00 . A A . 118 THR HB 1 1
7 21201 1 1 118 THR HG1 H -5.065 17.212 2.333 1.00 . A A . 118 THR HG1 1 1
7 21202 1 1 118 THR HG21 H -7.715 17.936 2.861 1.00 . A A . 118 THR HG21 1 1
7 21203 1 1 118 THR HG22 H -8.318 19.010 1.599 1.00 . A A . 118 THR HG22 1 1
7 21204 1 1 118 THR HG23 H -7.225 19.630 2.836 1.00 . A A . 118 THR HG23 1 1
7 21205 1 1 118 THR N N -6.420 15.947 1.222 1.00 . A A . 118 THR N 1 1
7 21206 1 1 118 THR O O -4.664 16.531 -0.791 1.00 . A A . 118 THR O 1 1
7 21207 1 1 118 THR OG1 O -5.137 18.156 2.178 1.00 . A A . 118 THR OG1 1 1
7 21208 1 1 119 PRO C C -3.947 18.817 -2.827 1.00 . A A . 119 PRO C 1 1
7 21209 1 1 119 PRO CA C -5.274 18.084 -3.028 1.00 . A A . 119 PRO CA 1 1
7 21210 1 1 119 PRO CB C -6.187 18.864 -3.978 1.00 . A A . 119 PRO CB 1 1
7 21211 1 1 119 PRO CD C -7.277 18.826 -1.840 1.00 . A A . 119 PRO CD 1 1
7 21212 1 1 119 PRO CG C -7.113 19.632 -3.100 1.00 . A A . 119 PRO CG 1 1
7 21213 1 1 119 PRO HA H -5.078 17.105 -3.441 1.00 . A A . 119 PRO HA 1 1
7 21214 1 1 119 PRO HB2 H -5.595 19.530 -4.593 1.00 . A A . 119 PRO HB2 1 1
7 21215 1 1 119 PRO HB3 H -6.747 18.182 -4.597 1.00 . A A . 119 PRO HB3 1 1
7 21216 1 1 119 PRO HD2 H -7.327 19.479 -0.981 1.00 . A A . 119 PRO HD2 1 1
7 21217 1 1 119 PRO HD3 H -8.162 18.213 -1.899 1.00 . A A . 119 PRO HD3 1 1
7 21218 1 1 119 PRO HG2 H -6.683 20.600 -2.876 1.00 . A A . 119 PRO HG2 1 1
7 21219 1 1 119 PRO HG3 H -8.068 19.750 -3.586 1.00 . A A . 119 PRO HG3 1 1
7 21220 1 1 119 PRO N N -6.061 17.989 -1.793 1.00 . A A . 119 PRO N 1 1
7 21221 1 1 119 PRO O O -3.907 20.046 -2.746 1.00 . A A . 119 PRO O 1 1
7 21222 1 1 120 GLY C C -1.003 18.442 -1.147 1.00 . A A . 120 GLY C 1 1
7 21223 1 1 120 GLY CA C -1.547 18.634 -2.551 1.00 . A A . 120 GLY CA 1 1
7 21224 1 1 120 GLY H H -2.958 17.075 -2.799 1.00 . A A . 120 GLY H 1 1
7 21225 1 1 120 GLY HA2 H -0.864 18.182 -3.254 1.00 . A A . 120 GLY HA2 1 1
7 21226 1 1 120 GLY HA3 H -1.607 19.693 -2.758 1.00 . A A . 120 GLY HA3 1 1
7 21227 1 1 120 GLY N N -2.862 18.049 -2.738 1.00 . A A . 120 GLY N 1 1
7 21228 1 1 120 GLY O O 0.208 18.316 -0.959 1.00 . A A . 120 GLY O 1 1
7 21229 1 1 121 THR C C -1.867 16.861 1.768 1.00 . A A . 121 THR C 1 1
7 21230 1 1 121 THR CA C -1.485 18.244 1.235 1.00 . A A . 121 THR CA 1 1
7 21231 1 1 121 THR CB C -2.115 19.327 2.136 1.00 . A A . 121 THR CB 1 1
7 21232 1 1 121 THR CG2 C -1.179 19.698 3.278 1.00 . A A . 121 THR CG2 1 1
7 21233 1 1 121 THR H H -2.846 18.508 -0.369 1.00 . A A . 121 THR H 1 1
7 21234 1 1 121 THR HA H -0.411 18.350 1.281 1.00 . A A . 121 THR HA 1 1
7 21235 1 1 121 THR HB H -3.032 18.939 2.554 1.00 . A A . 121 THR HB 1 1
7 21236 1 1 121 THR HG1 H -2.441 21.264 1.943 1.00 . A A . 121 THR HG1 1 1
7 21237 1 1 121 THR HG21 H -0.261 20.100 2.874 1.00 . A A . 121 THR HG21 1 1
7 21238 1 1 121 THR HG22 H -0.959 18.819 3.865 1.00 . A A . 121 THR HG22 1 1
7 21239 1 1 121 THR HG23 H -1.651 20.440 3.904 1.00 . A A . 121 THR HG23 1 1
7 21240 1 1 121 THR N N -1.894 18.413 -0.158 1.00 . A A . 121 THR N 1 1
7 21241 1 1 121 THR O O -1.993 16.662 2.977 1.00 . A A . 121 THR O 1 1
7 21242 1 1 121 THR OG1 O -2.409 20.498 1.364 1.00 . A A . 121 THR OG1 1 1
7 21243 1 1 122 ALA C C -1.163 13.699 1.532 1.00 . A A . 122 ALA C 1 1
7 21244 1 1 122 ALA CA C -2.403 14.541 1.243 1.00 . A A . 122 ALA CA 1 1
7 21245 1 1 122 ALA CB C -3.236 13.889 0.150 1.00 . A A . 122 ALA CB 1 1
7 21246 1 1 122 ALA H H -1.923 16.118 -0.089 1.00 . A A . 122 ALA H 1 1
7 21247 1 1 122 ALA HA H -3.006 14.595 2.138 1.00 . A A . 122 ALA HA 1 1
7 21248 1 1 122 ALA HB1 H -3.460 12.870 0.429 1.00 . A A . 122 ALA HB1 1 1
7 21249 1 1 122 ALA HB2 H -2.682 13.895 -0.777 1.00 . A A . 122 ALA HB2 1 1
7 21250 1 1 122 ALA HB3 H -4.157 14.439 0.023 1.00 . A A . 122 ALA HB3 1 1
7 21251 1 1 122 ALA N N -2.041 15.903 0.860 1.00 . A A . 122 ALA N 1 1
7 21252 1 1 122 ALA O O -1.267 12.577 2.026 1.00 . A A . 122 ALA O 1 1
7 21253 1 1 123 TYR C C 1.662 13.571 2.915 1.00 . A A . 123 TYR C 1 1
7 21254 1 1 123 TYR CA C 1.274 13.556 1.438 1.00 . A A . 123 TYR CA 1 1
7 21255 1 1 123 TYR CB C 2.374 14.207 0.591 1.00 . A A . 123 TYR CB 1 1
7 21256 1 1 123 TYR CD1 C 4.818 14.350 1.216 1.00 . A A . 123 TYR CD1 1 1
7 21257 1 1 123 TYR CD2 C 3.968 12.246 0.478 1.00 . A A . 123 TYR CD2 1 1
7 21258 1 1 123 TYR CE1 C 6.073 13.793 1.372 1.00 . A A . 123 TYR CE1 1 1
7 21259 1 1 123 TYR CE2 C 5.221 11.682 0.635 1.00 . A A . 123 TYR CE2 1 1
7 21260 1 1 123 TYR CG C 3.746 13.588 0.767 1.00 . A A . 123 TYR CG 1 1
7 21261 1 1 123 TYR CZ C 6.269 12.460 1.080 1.00 . A A . 123 TYR CZ 1 1
7 21262 1 1 123 TYR H H 0.020 15.149 0.829 1.00 . A A . 123 TYR H 1 1
7 21263 1 1 123 TYR HA H 1.149 12.532 1.121 1.00 . A A . 123 TYR HA 1 1
7 21264 1 1 123 TYR HB2 H 2.109 14.127 -0.452 1.00 . A A . 123 TYR HB2 1 1
7 21265 1 1 123 TYR HB3 H 2.446 15.253 0.856 1.00 . A A . 123 TYR HB3 1 1
7 21266 1 1 123 TYR HD1 H 4.662 15.393 1.444 1.00 . A A . 123 TYR HD1 1 1
7 21267 1 1 123 TYR HD2 H 3.146 11.641 0.129 1.00 . A A . 123 TYR HD2 1 1
7 21268 1 1 123 TYR HE1 H 6.893 14.401 1.722 1.00 . A A . 123 TYR HE1 1 1
7 21269 1 1 123 TYR HE2 H 5.375 10.638 0.406 1.00 . A A . 123 TYR HE2 1 1
7 21270 1 1 123 TYR HH H 7.720 11.353 0.474 1.00 . A A . 123 TYR HH 1 1
7 21271 1 1 123 TYR N N 0.008 14.249 1.219 1.00 . A A . 123 TYR N 1 1
7 21272 1 1 123 TYR O O 2.077 12.551 3.466 1.00 . A A . 123 TYR O 1 1
7 21273 1 1 123 TYR OH O 7.518 11.904 1.234 1.00 . A A . 123 TYR OH 1 1
7 21274 1 1 124 GLN C C 0.743 14.368 5.868 1.00 . A A . 124 GLN C 1 1
7 21275 1 1 124 GLN CA C 1.856 14.889 4.961 1.00 . A A . 124 GLN CA 1 1
7 21276 1 1 124 GLN CB C 2.134 16.359 5.276 1.00 . A A . 124 GLN CB 1 1
7 21277 1 1 124 GLN CD C 3.482 18.423 4.727 1.00 . A A . 124 GLN CD 1 1
7 21278 1 1 124 GLN CG C 3.321 16.931 4.518 1.00 . A A . 124 GLN CG 1 1
7 21279 1 1 124 GLN H H 1.169 15.504 3.055 1.00 . A A . 124 GLN H 1 1
7 21280 1 1 124 GLN HA H 2.752 14.318 5.150 1.00 . A A . 124 GLN HA 1 1
7 21281 1 1 124 GLN HB2 H 1.260 16.942 5.023 1.00 . A A . 124 GLN HB2 1 1
7 21282 1 1 124 GLN HB3 H 2.328 16.459 6.334 1.00 . A A . 124 GLN HB3 1 1
7 21283 1 1 124 GLN HE21 H 4.365 19.758 5.905 1.00 . A A . 124 GLN HE21 1 1
7 21284 1 1 124 GLN HE22 H 4.656 18.103 6.300 1.00 . A A . 124 GLN HE22 1 1
7 21285 1 1 124 GLN HG2 H 4.219 16.436 4.857 1.00 . A A . 124 GLN HG2 1 1
7 21286 1 1 124 GLN HG3 H 3.183 16.741 3.464 1.00 . A A . 124 GLN HG3 1 1
7 21287 1 1 124 GLN N N 1.516 14.732 3.550 1.00 . A A . 124 GLN N 1 1
7 21288 1 1 124 GLN NE2 N 4.244 18.799 5.747 1.00 . A A . 124 GLN NE2 1 1
7 21289 1 1 124 GLN O O 0.982 14.040 7.030 1.00 . A A . 124 GLN O 1 1
7 21290 1 1 124 GLN OE1 O 2.927 19.228 3.981 1.00 . A A . 124 GLN OE1 1 1
7 21291 1 1 125 SER C C -1.696 12.290 6.092 1.00 . A A . 125 SER C 1 1
7 21292 1 1 125 SER CA C -1.620 13.815 6.095 1.00 . A A . 125 SER CA 1 1
7 21293 1 1 125 SER CB C -2.915 14.402 5.530 1.00 . A A . 125 SER CB 1 1
7 21294 1 1 125 SER H H -0.600 14.567 4.398 1.00 . A A . 125 SER H 1 1
7 21295 1 1 125 SER HA H -1.501 14.154 7.115 1.00 . A A . 125 SER HA 1 1
7 21296 1 1 125 SER HB2 H -2.981 14.173 4.477 1.00 . A A . 125 SER HB2 1 1
7 21297 1 1 125 SER HB3 H -3.759 13.970 6.046 1.00 . A A . 125 SER HB3 1 1
7 21298 1 1 125 SER HG H -2.444 16.226 4.992 1.00 . A A . 125 SER HG 1 1
7 21299 1 1 125 SER N N -0.473 14.294 5.331 1.00 . A A . 125 SER N 1 1
7 21300 1 1 125 SER O O -2.318 11.691 6.970 1.00 . A A . 125 SER O 1 1
7 21301 1 1 125 SER OG O -2.951 15.809 5.693 1.00 . A A . 125 SER OG 1 1
7 21302 1 1 126 PHE C C 0.022 9.596 5.872 1.00 . A A . 126 PHE C 1 1
7 21303 1 1 126 PHE CA C -1.057 10.212 4.990 1.00 . A A . 126 PHE CA 1 1
7 21304 1 1 126 PHE CB C -0.846 9.789 3.533 1.00 . A A . 126 PHE CB 1 1
7 21305 1 1 126 PHE CD1 C 0.097 7.471 3.306 1.00 . A A . 126 PHE CD1 1 1
7 21306 1 1 126 PHE CD2 C -2.260 7.763 3.087 1.00 . A A . 126 PHE CD2 1 1
7 21307 1 1 126 PHE CE1 C -0.048 6.113 3.098 1.00 . A A . 126 PHE CE1 1 1
7 21308 1 1 126 PHE CE2 C -2.411 6.405 2.878 1.00 . A A . 126 PHE CE2 1 1
7 21309 1 1 126 PHE CG C -1.006 8.311 3.304 1.00 . A A . 126 PHE CG 1 1
7 21310 1 1 126 PHE CZ C -1.304 5.580 2.884 1.00 . A A . 126 PHE CZ 1 1
7 21311 1 1 126 PHE H H -0.577 12.199 4.436 1.00 . A A . 126 PHE H 1 1
7 21312 1 1 126 PHE HA H -2.020 9.856 5.321 1.00 . A A . 126 PHE HA 1 1
7 21313 1 1 126 PHE HB2 H -1.563 10.300 2.908 1.00 . A A . 126 PHE HB2 1 1
7 21314 1 1 126 PHE HB3 H 0.152 10.067 3.226 1.00 . A A . 126 PHE HB3 1 1
7 21315 1 1 126 PHE HD1 H 1.079 7.887 3.474 1.00 . A A . 126 PHE HD1 1 1
7 21316 1 1 126 PHE HD2 H -3.127 8.407 3.081 1.00 . A A . 126 PHE HD2 1 1
7 21317 1 1 126 PHE HE1 H 0.819 5.470 3.102 1.00 . A A . 126 PHE HE1 1 1
7 21318 1 1 126 PHE HE2 H -3.394 5.989 2.710 1.00 . A A . 126 PHE HE2 1 1
7 21319 1 1 126 PHE HZ H -1.418 4.519 2.722 1.00 . A A . 126 PHE HZ 1 1
7 21320 1 1 126 PHE N N -1.059 11.667 5.103 1.00 . A A . 126 PHE N 1 1
7 21321 1 1 126 PHE O O -0.228 8.617 6.577 1.00 . A A . 126 PHE O 1 1
7 21322 1 1 127 GLU C C 2.151 9.949 8.122 1.00 . A A . 127 GLU C 1 1
7 21323 1 1 127 GLU CA C 2.349 9.690 6.627 1.00 . A A . 127 GLU CA 1 1
7 21324 1 1 127 GLU CB C 3.652 10.334 6.150 1.00 . A A . 127 GLU CB 1 1
7 21325 1 1 127 GLU CD C 4.945 12.466 5.743 1.00 . A A . 127 GLU CD 1 1
7 21326 1 1 127 GLU CG C 3.681 11.846 6.306 1.00 . A A . 127 GLU CG 1 1
7 21327 1 1 127 GLU H H 1.347 10.970 5.267 1.00 . A A . 127 GLU H 1 1
7 21328 1 1 127 GLU HA H 2.414 8.623 6.470 1.00 . A A . 127 GLU HA 1 1
7 21329 1 1 127 GLU HB2 H 4.474 9.921 6.717 1.00 . A A . 127 GLU HB2 1 1
7 21330 1 1 127 GLU HB3 H 3.795 10.100 5.105 1.00 . A A . 127 GLU HB3 1 1
7 21331 1 1 127 GLU HG2 H 2.832 12.264 5.787 1.00 . A A . 127 GLU HG2 1 1
7 21332 1 1 127 GLU HG3 H 3.616 12.088 7.357 1.00 . A A . 127 GLU HG3 1 1
7 21333 1 1 127 GLU N N 1.220 10.183 5.838 1.00 . A A . 127 GLU N 1 1
7 21334 1 1 127 GLU O O 2.885 9.413 8.953 1.00 . A A . 127 GLU O 1 1
7 21335 1 1 127 GLU OE1 O 4.952 12.814 4.544 1.00 . A A . 127 GLU OE1 1 1
7 21336 1 1 127 GLU OE2 O 5.928 12.603 6.501 1.00 . A A . 127 GLU OE2 1 1
7 21337 1 1 128 GLN C C 0.214 9.897 10.551 1.00 . A A . 128 GLN C 1 1
7 21338 1 1 128 GLN CA C 0.854 11.092 9.845 1.00 . A A . 128 GLN CA 1 1
7 21339 1 1 128 GLN CB C -0.081 12.302 9.911 1.00 . A A . 128 GLN CB 1 1
7 21340 1 1 128 GLN CD C 0.407 13.036 12.286 1.00 . A A . 128 GLN CD 1 1
7 21341 1 1 128 GLN CG C 0.418 13.418 10.817 1.00 . A A . 128 GLN CG 1 1
7 21342 1 1 128 GLN H H 0.611 11.171 7.744 1.00 . A A . 128 GLN H 1 1
7 21343 1 1 128 GLN HA H 1.781 11.335 10.340 1.00 . A A . 128 GLN HA 1 1
7 21344 1 1 128 GLN HB2 H -0.201 12.704 8.916 1.00 . A A . 128 GLN HB2 1 1
7 21345 1 1 128 GLN HB3 H -1.045 11.977 10.275 1.00 . A A . 128 GLN HB3 1 1
7 21346 1 1 128 GLN HE21 H 1.539 12.236 13.712 1.00 . A A . 128 GLN HE21 1 1
7 21347 1 1 128 GLN HE22 H 2.278 12.370 12.156 1.00 . A A . 128 GLN HE22 1 1
7 21348 1 1 128 GLN HG2 H 1.430 13.668 10.535 1.00 . A A . 128 GLN HG2 1 1
7 21349 1 1 128 GLN HG3 H -0.214 14.284 10.681 1.00 . A A . 128 GLN HG3 1 1
7 21350 1 1 128 GLN N N 1.156 10.770 8.454 1.00 . A A . 128 GLN N 1 1
7 21351 1 1 128 GLN NE2 N 1.520 12.493 12.766 1.00 . A A . 128 GLN NE2 1 1
7 21352 1 1 128 GLN O O 0.396 9.702 11.752 1.00 . A A . 128 GLN O 1 1
7 21353 1 1 128 GLN OE1 O -0.589 13.231 12.981 1.00 . A A . 128 GLN OE1 1 1
7 21354 1 1 129 VAL C C -0.360 6.663 10.089 1.00 . A A . 129 VAL C 1 1
7 21355 1 1 129 VAL CA C -1.197 7.919 10.335 1.00 . A A . 129 VAL CA 1 1
7 21356 1 1 129 VAL CB C -2.604 7.729 9.725 1.00 . A A . 129 VAL CB 1 1
7 21357 1 1 129 VAL CG1 C -3.472 6.864 10.628 1.00 . A A . 129 VAL CG1 1 1
7 21358 1 1 129 VAL CG2 C -3.273 9.075 9.470 1.00 . A A . 129 VAL CG2 1 1
7 21359 1 1 129 VAL H H -0.633 9.304 8.837 1.00 . A A . 129 VAL H 1 1
7 21360 1 1 129 VAL HA H -1.305 8.064 11.401 1.00 . A A . 129 VAL HA 1 1
7 21361 1 1 129 VAL HB H -2.496 7.222 8.776 1.00 . A A . 129 VAL HB 1 1
7 21362 1 1 129 VAL HG11 H -4.487 6.863 10.259 1.00 . A A . 129 VAL HG11 1 1
7 21363 1 1 129 VAL HG12 H -3.455 7.260 11.631 1.00 . A A . 129 VAL HG12 1 1
7 21364 1 1 129 VAL HG13 H -3.091 5.854 10.633 1.00 . A A . 129 VAL HG13 1 1
7 21365 1 1 129 VAL HG21 H -4.265 8.914 9.074 1.00 . A A . 129 VAL HG21 1 1
7 21366 1 1 129 VAL HG22 H -2.687 9.638 8.758 1.00 . A A . 129 VAL HG22 1 1
7 21367 1 1 129 VAL HG23 H -3.338 9.625 10.397 1.00 . A A . 129 VAL HG23 1 1
7 21368 1 1 129 VAL N N -0.531 9.098 9.789 1.00 . A A . 129 VAL N 1 1
7 21369 1 1 129 VAL O O -0.613 5.611 10.678 1.00 . A A . 129 VAL O 1 1
7 21370 1 1 130 VAL C C 2.435 5.334 10.079 1.00 . A A . 130 VAL C 1 1
7 21371 1 1 130 VAL CA C 1.528 5.666 8.896 1.00 . A A . 130 VAL CA 1 1
7 21372 1 1 130 VAL CB C 2.393 5.974 7.650 1.00 . A A . 130 VAL CB 1 1
7 21373 1 1 130 VAL CG1 C 3.532 4.972 7.499 1.00 . A A . 130 VAL CG1 1 1
7 21374 1 1 130 VAL CG2 C 1.532 5.989 6.398 1.00 . A A . 130 VAL CG2 1 1
7 21375 1 1 130 VAL H H 0.789 7.648 8.778 1.00 . A A . 130 VAL H 1 1
7 21376 1 1 130 VAL HA H 0.912 4.805 8.677 1.00 . A A . 130 VAL HA 1 1
7 21377 1 1 130 VAL HB H 2.826 6.956 7.773 1.00 . A A . 130 VAL HB 1 1
7 21378 1 1 130 VAL HG11 H 4.098 5.201 6.608 1.00 . A A . 130 VAL HG11 1 1
7 21379 1 1 130 VAL HG12 H 3.125 3.974 7.421 1.00 . A A . 130 VAL HG12 1 1
7 21380 1 1 130 VAL HG13 H 4.179 5.030 8.361 1.00 . A A . 130 VAL HG13 1 1
7 21381 1 1 130 VAL HG21 H 2.152 6.191 5.537 1.00 . A A . 130 VAL HG21 1 1
7 21382 1 1 130 VAL HG22 H 0.780 6.760 6.487 1.00 . A A . 130 VAL HG22 1 1
7 21383 1 1 130 VAL HG23 H 1.052 5.030 6.278 1.00 . A A . 130 VAL HG23 1 1
7 21384 1 1 130 VAL N N 0.642 6.783 9.217 1.00 . A A . 130 VAL N 1 1
7 21385 1 1 130 VAL O O 2.709 4.168 10.353 1.00 . A A . 130 VAL O 1 1
7 21386 1 1 131 ASN C C 3.001 5.590 13.129 1.00 . A A . 131 ASN C 1 1
7 21387 1 1 131 ASN CA C 3.754 6.198 11.944 1.00 . A A . 131 ASN CA 1 1
7 21388 1 1 131 ASN CB C 4.367 7.543 12.345 1.00 . A A . 131 ASN CB 1 1
7 21389 1 1 131 ASN CG C 5.235 8.134 11.250 1.00 . A A . 131 ASN CG 1 1
7 21390 1 1 131 ASN H H 2.608 7.277 10.526 1.00 . A A . 131 ASN H 1 1
7 21391 1 1 131 ASN HA H 4.548 5.526 11.658 1.00 . A A . 131 ASN HA 1 1
7 21392 1 1 131 ASN HB2 H 3.573 8.242 12.565 1.00 . A A . 131 ASN HB2 1 1
7 21393 1 1 131 ASN HB3 H 4.975 7.406 13.227 1.00 . A A . 131 ASN HB3 1 1
7 21394 1 1 131 ASN HD21 H 5.861 9.870 10.509 1.00 . A A . 131 ASN HD21 1 1
7 21395 1 1 131 ASN HD22 H 4.806 9.973 11.873 1.00 . A A . 131 ASN HD22 1 1
7 21396 1 1 131 ASN N N 2.878 6.372 10.788 1.00 . A A . 131 ASN N 1 1
7 21397 1 1 131 ASN ND2 N 5.308 9.459 11.207 1.00 . A A . 131 ASN ND2 1 1
7 21398 1 1 131 ASN O O 3.612 5.145 14.102 1.00 . A A . 131 ASN O 1 1
7 21399 1 1 131 ASN OD1 O 5.833 7.410 10.453 1.00 . A A . 131 ASN OD1 1 1
7 21400 1 1 132 GLU C C 0.671 3.502 13.930 1.00 . A A . 132 GLU C 1 1
7 21401 1 1 132 GLU CA C 0.831 5.014 14.093 1.00 . A A . 132 GLU CA 1 1
7 21402 1 1 132 GLU CB C -0.546 5.687 14.083 1.00 . A A . 132 GLU CB 1 1
7 21403 1 1 132 GLU CD C 0.134 7.677 15.490 1.00 . A A . 132 GLU CD 1 1
7 21404 1 1 132 GLU CG C -0.490 7.203 14.192 1.00 . A A . 132 GLU CG 1 1
7 21405 1 1 132 GLU H H 1.246 5.940 12.235 1.00 . A A . 132 GLU H 1 1
7 21406 1 1 132 GLU HA H 1.312 5.214 15.038 1.00 . A A . 132 GLU HA 1 1
7 21407 1 1 132 GLU HB2 H -1.050 5.432 13.162 1.00 . A A . 132 GLU HB2 1 1
7 21408 1 1 132 GLU HB3 H -1.123 5.310 14.914 1.00 . A A . 132 GLU HB3 1 1
7 21409 1 1 132 GLU HG2 H 0.093 7.589 13.369 1.00 . A A . 132 GLU HG2 1 1
7 21410 1 1 132 GLU HG3 H -1.497 7.592 14.129 1.00 . A A . 132 GLU HG3 1 1
7 21411 1 1 132 GLU N N 1.672 5.570 13.036 1.00 . A A . 132 GLU N 1 1
7 21412 1 1 132 GLU O O 0.295 2.805 14.873 1.00 . A A . 132 GLU O 1 1
7 21413 1 1 132 GLU OE1 O 1.310 8.096 15.466 1.00 . A A . 132 GLU OE1 1 1
7 21414 1 1 132 GLU OE2 O -0.553 7.627 16.532 1.00 . A A . 132 GLU OE2 1 1
7 21415 1 1 133 LEU C C 2.204 0.977 12.075 1.00 . A A . 133 LEU C 1 1
7 21416 1 1 133 LEU CA C 0.845 1.572 12.446 1.00 . A A . 133 LEU CA 1 1
7 21417 1 1 133 LEU CB C -0.175 1.325 11.325 1.00 . A A . 133 LEU CB 1 1
7 21418 1 1 133 LEU CD1 C 0.828 1.484 9.024 1.00 . A A . 133 LEU CD1 1 1
7 21419 1 1 133 LEU CD2 C -1.373 2.566 9.507 1.00 . A A . 133 LEU CD2 1 1
7 21420 1 1 133 LEU CG C -0.012 2.195 10.075 1.00 . A A . 133 LEU CG 1 1
7 21421 1 1 133 LEU H H 1.248 3.608 12.016 1.00 . A A . 133 LEU H 1 1
7 21422 1 1 133 LEU HA H 0.495 1.090 13.346 1.00 . A A . 133 LEU HA 1 1
7 21423 1 1 133 LEU HB2 H -0.102 0.289 11.028 1.00 . A A . 133 LEU HB2 1 1
7 21424 1 1 133 LEU HB3 H -1.164 1.494 11.726 1.00 . A A . 133 LEU HB3 1 1
7 21425 1 1 133 LEU HD11 H 0.332 0.572 8.724 1.00 . A A . 133 LEU HD11 1 1
7 21426 1 1 133 LEU HD12 H 1.797 1.248 9.438 1.00 . A A . 133 LEU HD12 1 1
7 21427 1 1 133 LEU HD13 H 0.949 2.126 8.165 1.00 . A A . 133 LEU HD13 1 1
7 21428 1 1 133 LEU HD21 H -1.241 3.126 8.593 1.00 . A A . 133 LEU HD21 1 1
7 21429 1 1 133 LEU HD22 H -1.911 3.169 10.223 1.00 . A A . 133 LEU HD22 1 1
7 21430 1 1 133 LEU HD23 H -1.934 1.666 9.300 1.00 . A A . 133 LEU HD23 1 1
7 21431 1 1 133 LEU HG H 0.497 3.109 10.345 1.00 . A A . 133 LEU HG 1 1
7 21432 1 1 133 LEU N N 0.955 3.002 12.728 1.00 . A A . 133 LEU N 1 1
7 21433 1 1 133 LEU O O 2.314 -0.216 11.791 1.00 . A A . 133 LEU O 1 1
7 21434 1 1 134 PHE C C 5.445 1.308 13.015 1.00 . A A . 134 PHE C 1 1
7 21435 1 1 134 PHE CA C 4.588 1.376 11.754 1.00 . A A . 134 PHE CA 1 1
7 21436 1 1 134 PHE CB C 5.225 2.324 10.733 1.00 . A A . 134 PHE CB 1 1
7 21437 1 1 134 PHE CD1 C 7.366 1.540 9.679 1.00 . A A . 134 PHE CD1 1 1
7 21438 1 1 134 PHE CD2 C 5.310 1.028 8.585 1.00 . A A . 134 PHE CD2 1 1
7 21439 1 1 134 PHE CE1 C 8.064 0.890 8.678 1.00 . A A . 134 PHE CE1 1 1
7 21440 1 1 134 PHE CE2 C 6.002 0.378 7.582 1.00 . A A . 134 PHE CE2 1 1
7 21441 1 1 134 PHE CG C 5.983 1.617 9.644 1.00 . A A . 134 PHE CG 1 1
7 21442 1 1 134 PHE CZ C 7.380 0.309 7.628 1.00 . A A . 134 PHE CZ 1 1
7 21443 1 1 134 PHE H H 3.083 2.758 12.311 1.00 . A A . 134 PHE H 1 1
7 21444 1 1 134 PHE HA H 4.520 0.389 11.324 1.00 . A A . 134 PHE HA 1 1
7 21445 1 1 134 PHE HB2 H 4.450 2.914 10.268 1.00 . A A . 134 PHE HB2 1 1
7 21446 1 1 134 PHE HB3 H 5.912 2.982 11.244 1.00 . A A . 134 PHE HB3 1 1
7 21447 1 1 134 PHE HD1 H 7.902 1.994 10.499 1.00 . A A . 134 PHE HD1 1 1
7 21448 1 1 134 PHE HD2 H 4.231 1.082 8.547 1.00 . A A . 134 PHE HD2 1 1
7 21449 1 1 134 PHE HE1 H 9.142 0.838 8.716 1.00 . A A . 134 PHE HE1 1 1
7 21450 1 1 134 PHE HE2 H 5.465 -0.077 6.762 1.00 . A A . 134 PHE HE2 1 1
7 21451 1 1 134 PHE HZ H 7.923 -0.200 6.844 1.00 . A A . 134 PHE HZ 1 1
7 21452 1 1 134 PHE N N 3.236 1.817 12.081 1.00 . A A . 134 PHE N 1 1
7 21453 1 1 134 PHE O O 6.672 1.220 12.944 1.00 . A A . 134 PHE O 1 1
7 21454 1 1 135 ARG C C 5.974 -0.134 15.744 1.00 . A A . 135 ARG C 1 1
7 21455 1 1 135 ARG CA C 5.467 1.282 15.459 1.00 . A A . 135 ARG CA 1 1
7 21456 1 1 135 ARG CB C 4.535 1.764 16.586 1.00 . A A . 135 ARG CB 1 1
7 21457 1 1 135 ARG CD C 2.425 0.479 16.043 1.00 . A A . 135 ARG CD 1 1
7 21458 1 1 135 ARG CG C 3.523 0.728 17.067 1.00 . A A . 135 ARG CG 1 1
7 21459 1 1 135 ARG CZ C 1.205 -1.632 15.651 1.00 . A A . 135 ARG CZ 1 1
7 21460 1 1 135 ARG H H 3.806 1.415 14.155 1.00 . A A . 135 ARG H 1 1
7 21461 1 1 135 ARG HA H 6.318 1.945 15.407 1.00 . A A . 135 ARG HA 1 1
7 21462 1 1 135 ARG HB2 H 5.141 2.057 17.432 1.00 . A A . 135 ARG HB2 1 1
7 21463 1 1 135 ARG HB3 H 3.991 2.629 16.236 1.00 . A A . 135 ARG HB3 1 1
7 21464 1 1 135 ARG HD2 H 1.840 1.381 15.933 1.00 . A A . 135 ARG HD2 1 1
7 21465 1 1 135 ARG HD3 H 2.883 0.231 15.097 1.00 . A A . 135 ARG HD3 1 1
7 21466 1 1 135 ARG HE H 1.175 -0.588 17.353 1.00 . A A . 135 ARG HE 1 1
7 21467 1 1 135 ARG HG2 H 4.038 -0.202 17.254 1.00 . A A . 135 ARG HG2 1 1
7 21468 1 1 135 ARG HG3 H 3.073 1.081 17.984 1.00 . A A . 135 ARG HG3 1 1
7 21469 1 1 135 ARG HH11 H 2.287 -0.992 14.067 1.00 . A A . 135 ARG HH11 1 1
7 21470 1 1 135 ARG HH12 H 1.421 -2.472 13.825 1.00 . A A . 135 ARG HH12 1 1
7 21471 1 1 135 ARG HH21 H 0.043 -2.538 17.034 1.00 . A A . 135 ARG HH21 1 1
7 21472 1 1 135 ARG HH22 H 0.148 -3.348 15.506 1.00 . A A . 135 ARG HH22 1 1
7 21473 1 1 135 ARG N N 4.783 1.343 14.170 1.00 . A A . 135 ARG N 1 1
7 21474 1 1 135 ARG NE N 1.540 -0.613 16.443 1.00 . A A . 135 ARG NE 1 1
7 21475 1 1 135 ARG NH1 N 1.676 -1.704 14.413 1.00 . A A . 135 ARG NH1 1 1
7 21476 1 1 135 ARG NH2 N 0.399 -2.583 16.100 1.00 . A A . 135 ARG NH2 1 1
7 21477 1 1 135 ARG O O 6.919 -0.324 16.511 1.00 . A A . 135 ARG O 1 1
7 21478 1 1 136 ASP C C 5.937 -3.177 13.921 1.00 . A A . 136 ASP C 1 1
7 21479 1 1 136 ASP CA C 5.722 -2.518 15.279 1.00 . A A . 136 ASP CA 1 1
7 21480 1 1 136 ASP CB C 4.652 -3.284 16.067 1.00 . A A . 136 ASP CB 1 1
7 21481 1 1 136 ASP CG C 4.631 -2.914 17.537 1.00 . A A . 136 ASP CG 1 1
7 21482 1 1 136 ASP H H 4.590 -0.902 14.521 1.00 . A A . 136 ASP H 1 1
7 21483 1 1 136 ASP HA H 6.650 -2.544 15.829 1.00 . A A . 136 ASP HA 1 1
7 21484 1 1 136 ASP HB2 H 3.683 -3.067 15.647 1.00 . A A . 136 ASP HB2 1 1
7 21485 1 1 136 ASP HB3 H 4.846 -4.344 15.984 1.00 . A A . 136 ASP HB3 1 1
7 21486 1 1 136 ASP N N 5.338 -1.121 15.114 1.00 . A A . 136 ASP N 1 1
7 21487 1 1 136 ASP O O 5.923 -4.402 13.806 1.00 . A A . 136 ASP O 1 1
7 21488 1 1 136 ASP OD1 O 3.566 -2.482 18.024 1.00 . A A . 136 ASP OD1 1 1
7 21489 1 1 136 ASP OD2 O 5.679 -3.055 18.201 1.00 . A A . 136 ASP OD2 1 1
7 21490 1 1 137 GLY C C 7.807 -3.251 11.291 1.00 . A A . 137 GLY C 1 1
7 21491 1 1 137 GLY CA C 6.363 -2.859 11.550 1.00 . A A . 137 GLY CA 1 1
7 21492 1 1 137 GLY H H 6.157 -1.383 13.053 1.00 . A A . 137 GLY H 1 1
7 21493 1 1 137 GLY HA2 H 5.736 -3.726 11.402 1.00 . A A . 137 GLY HA2 1 1
7 21494 1 1 137 GLY HA3 H 6.075 -2.099 10.840 1.00 . A A . 137 GLY HA3 1 1
7 21495 1 1 137 GLY N N 6.147 -2.350 12.895 1.00 . A A . 137 GLY N 1 1
7 21496 1 1 137 GLY O O 8.429 -2.765 10.347 1.00 . A A . 137 GLY O 1 1
7 21497 1 1 138 VAL C C 9.737 -6.027 11.466 1.00 . A A . 138 VAL C 1 1
7 21498 1 1 138 VAL CA C 9.711 -4.598 12.005 1.00 . A A . 138 VAL CA 1 1
7 21499 1 1 138 VAL CB C 10.456 -4.548 13.360 1.00 . A A . 138 VAL CB 1 1
7 21500 1 1 138 VAL CG1 C 11.963 -4.600 13.153 1.00 . A A . 138 VAL CG1 1 1
7 21501 1 1 138 VAL CG2 C 10.069 -3.304 14.149 1.00 . A A . 138 VAL CG2 1 1
7 21502 1 1 138 VAL H H 7.787 -4.473 12.872 1.00 . A A . 138 VAL H 1 1
7 21503 1 1 138 VAL HA H 10.223 -3.948 11.309 1.00 . A A . 138 VAL HA 1 1
7 21504 1 1 138 VAL HB H 10.168 -5.416 13.936 1.00 . A A . 138 VAL HB 1 1
7 21505 1 1 138 VAL HG11 H 12.460 -4.577 14.112 1.00 . A A . 138 VAL HG11 1 1
7 21506 1 1 138 VAL HG12 H 12.275 -3.747 12.567 1.00 . A A . 138 VAL HG12 1 1
7 21507 1 1 138 VAL HG13 H 12.225 -5.509 12.632 1.00 . A A . 138 VAL HG13 1 1
7 21508 1 1 138 VAL HG21 H 10.598 -3.295 15.091 1.00 . A A . 138 VAL HG21 1 1
7 21509 1 1 138 VAL HG22 H 9.005 -3.312 14.335 1.00 . A A . 138 VAL HG22 1 1
7 21510 1 1 138 VAL HG23 H 10.328 -2.422 13.582 1.00 . A A . 138 VAL HG23 1 1
7 21511 1 1 138 VAL N N 8.337 -4.130 12.137 1.00 . A A . 138 VAL N 1 1
7 21512 1 1 138 VAL O O 10.768 -6.514 10.997 1.00 . A A . 138 VAL O 1 1
7 21513 1 1 139 ASN C C 7.959 -8.099 9.610 1.00 . A A . 139 ASN C 1 1
7 21514 1 1 139 ASN CA C 8.469 -8.066 11.047 1.00 . A A . 139 ASN CA 1 1
7 21515 1 1 139 ASN CB C 7.533 -8.871 11.955 1.00 . A A . 139 ASN CB 1 1
7 21516 1 1 139 ASN CG C 8.020 -8.935 13.392 1.00 . A A . 139 ASN CG 1 1
7 21517 1 1 139 ASN H H 7.801 -6.252 11.908 1.00 . A A . 139 ASN H 1 1
7 21518 1 1 139 ASN HA H 9.452 -8.511 11.075 1.00 . A A . 139 ASN HA 1 1
7 21519 1 1 139 ASN HB2 H 6.554 -8.416 11.947 1.00 . A A . 139 ASN HB2 1 1
7 21520 1 1 139 ASN HB3 H 7.457 -9.880 11.576 1.00 . A A . 139 ASN HB3 1 1
7 21521 1 1 139 ASN HD21 H 9.673 -9.034 14.494 1.00 . A A . 139 ASN HD21 1 1
7 21522 1 1 139 ASN HD22 H 9.914 -8.991 12.784 1.00 . A A . 139 ASN HD22 1 1
7 21523 1 1 139 ASN N N 8.588 -6.694 11.528 1.00 . A A . 139 ASN N 1 1
7 21524 1 1 139 ASN ND2 N 9.335 -8.993 13.575 1.00 . A A . 139 ASN ND2 1 1
7 21525 1 1 139 ASN O O 7.500 -7.088 9.076 1.00 . A A . 139 ASN O 1 1
7 21526 1 1 139 ASN OD1 O 7.221 -8.938 14.328 1.00 . A A . 139 ASN OD1 1 1
7 21527 1 1 140 TRP C C 6.069 -9.480 7.515 1.00 . A A . 140 TRP C 1 1
7 21528 1 1 140 TRP CA C 7.595 -9.463 7.615 1.00 . A A . 140 TRP CA 1 1
7 21529 1 1 140 TRP CB C 8.167 -10.767 7.050 1.00 . A A . 140 TRP CB 1 1
7 21530 1 1 140 TRP CD1 C 9.952 -10.635 5.218 1.00 . A A . 140 TRP CD1 1 1
7 21531 1 1 140 TRP CD2 C 10.772 -10.516 7.297 1.00 . A A . 140 TRP CD2 1 1
7 21532 1 1 140 TRP CE2 C 11.843 -10.433 6.387 1.00 . A A . 140 TRP CE2 1 1
7 21533 1 1 140 TRP CE3 C 11.050 -10.463 8.667 1.00 . A A . 140 TRP CE3 1 1
7 21534 1 1 140 TRP CG C 9.569 -10.642 6.527 1.00 . A A . 140 TRP CG 1 1
7 21535 1 1 140 TRP CH2 C 13.407 -10.251 8.146 1.00 . A A . 140 TRP CH2 1 1
7 21536 1 1 140 TRP CZ2 C 13.165 -10.300 6.800 1.00 . A A . 140 TRP CZ2 1 1
7 21537 1 1 140 TRP CZ3 C 12.363 -10.333 9.076 1.00 . A A . 140 TRP CZ3 1 1
7 21538 1 1 140 TRP H H 8.407 -10.042 9.482 1.00 . A A . 140 TRP H 1 1
7 21539 1 1 140 TRP HA H 7.973 -8.636 7.033 1.00 . A A . 140 TRP HA 1 1
7 21540 1 1 140 TRP HB2 H 8.170 -11.516 7.828 1.00 . A A . 140 TRP HB2 1 1
7 21541 1 1 140 TRP HB3 H 7.538 -11.103 6.238 1.00 . A A . 140 TRP HB3 1 1
7 21542 1 1 140 TRP HD1 H 9.270 -10.718 4.385 1.00 . A A . 140 TRP HD1 1 1
7 21543 1 1 140 TRP HE1 H 11.829 -10.474 4.290 1.00 . A A . 140 TRP HE1 1 1
7 21544 1 1 140 TRP HE3 H 10.258 -10.525 9.399 1.00 . A A . 140 TRP HE3 1 1
7 21545 1 1 140 TRP HH2 H 14.417 -10.150 8.511 1.00 . A A . 140 TRP HH2 1 1
7 21546 1 1 140 TRP HZ2 H 13.981 -10.236 6.096 1.00 . A A . 140 TRP HZ2 1 1
7 21547 1 1 140 TRP HZ3 H 12.595 -10.291 10.131 1.00 . A A . 140 TRP HZ3 1 1
7 21548 1 1 140 TRP N N 8.038 -9.276 8.994 1.00 . A A . 140 TRP N 1 1
7 21549 1 1 140 TRP NE1 N 11.316 -10.507 5.125 1.00 . A A . 140 TRP NE1 1 1
7 21550 1 1 140 TRP O O 5.507 -9.147 6.471 1.00 . A A . 140 TRP O 1 1
7 21551 1 1 141 GLY C C 3.315 -8.717 9.281 1.00 . A A . 141 GLY C 1 1
7 21552 1 1 141 GLY CA C 3.953 -9.922 8.611 1.00 . A A . 141 GLY CA 1 1
7 21553 1 1 141 GLY H H 5.907 -10.117 9.408 1.00 . A A . 141 GLY H 1 1
7 21554 1 1 141 GLY HA2 H 3.603 -9.977 7.592 1.00 . A A . 141 GLY HA2 1 1
7 21555 1 1 141 GLY HA3 H 3.643 -10.815 9.134 1.00 . A A . 141 GLY HA3 1 1
7 21556 1 1 141 GLY N N 5.406 -9.867 8.604 1.00 . A A . 141 GLY N 1 1
7 21557 1 1 141 GLY O O 2.089 -8.605 9.326 1.00 . A A . 141 GLY O 1 1
7 21558 1 1 142 ARG C C 3.729 -5.389 9.561 1.00 . A A . 142 ARG C 1 1
7 21559 1 1 142 ARG CA C 3.641 -6.614 10.469 1.00 . A A . 142 ARG CA 1 1
7 21560 1 1 142 ARG CB C 4.417 -6.362 11.762 1.00 . A A . 142 ARG CB 1 1
7 21561 1 1 142 ARG CD C 2.455 -6.277 13.329 1.00 . A A . 142 ARG CD 1 1
7 21562 1 1 142 ARG CG C 3.767 -6.969 12.995 1.00 . A A . 142 ARG CG 1 1
7 21563 1 1 142 ARG CZ C 0.686 -6.410 15.037 1.00 . A A . 142 ARG CZ 1 1
7 21564 1 1 142 ARG H H 5.110 -7.954 9.734 1.00 . A A . 142 ARG H 1 1
7 21565 1 1 142 ARG HA H 2.605 -6.786 10.714 1.00 . A A . 142 ARG HA 1 1
7 21566 1 1 142 ARG HB2 H 5.407 -6.777 11.661 1.00 . A A . 142 ARG HB2 1 1
7 21567 1 1 142 ARG HB3 H 4.498 -5.296 11.915 1.00 . A A . 142 ARG HB3 1 1
7 21568 1 1 142 ARG HD2 H 2.626 -5.213 13.381 1.00 . A A . 142 ARG HD2 1 1
7 21569 1 1 142 ARG HD3 H 1.741 -6.487 12.547 1.00 . A A . 142 ARG HD3 1 1
7 21570 1 1 142 ARG HE H 2.468 -7.298 15.166 1.00 . A A . 142 ARG HE 1 1
7 21571 1 1 142 ARG HG2 H 3.574 -8.015 12.811 1.00 . A A . 142 ARG HG2 1 1
7 21572 1 1 142 ARG HG3 H 4.441 -6.868 13.833 1.00 . A A . 142 ARG HG3 1 1
7 21573 1 1 142 ARG HH11 H -1.020 -5.403 14.631 1.00 . A A . 142 ARG HH11 1 1
7 21574 1 1 142 ARG HH12 H 0.211 -5.298 13.418 1.00 . A A . 142 ARG HH12 1 1
7 21575 1 1 142 ARG HH21 H -0.655 -6.620 16.533 1.00 . A A . 142 ARG HH21 1 1
7 21576 1 1 142 ARG HH22 H 0.853 -7.440 16.766 1.00 . A A . 142 ARG HH22 1 1
7 21577 1 1 142 ARG N N 4.142 -7.813 9.801 1.00 . A A . 142 ARG N 1 1
7 21578 1 1 142 ARG NE N 1.903 -6.728 14.604 1.00 . A A . 142 ARG NE 1 1
7 21579 1 1 142 ARG NH1 N -0.105 -5.640 14.301 1.00 . A A . 142 ARG NH1 1 1
7 21580 1 1 142 ARG NH2 N 0.260 -6.860 16.208 1.00 . A A . 142 ARG NH2 1 1
7 21581 1 1 142 ARG O O 3.181 -4.332 9.879 1.00 . A A . 142 ARG O 1 1
7 21582 1 1 143 ILE C C 3.413 -4.441 6.471 1.00 . A A . 143 ILE C 1 1
7 21583 1 1 143 ILE CA C 4.566 -4.441 7.480 1.00 . A A . 143 ILE CA 1 1
7 21584 1 1 143 ILE CB C 5.922 -4.522 6.739 1.00 . A A . 143 ILE CB 1 1
7 21585 1 1 143 ILE CD1 C 7.575 -3.148 5.360 1.00 . A A . 143 ILE CD1 1 1
7 21586 1 1 143 ILE CG1 C 6.212 -3.203 6.011 1.00 . A A . 143 ILE CG1 1 1
7 21587 1 1 143 ILE CG2 C 5.937 -5.696 5.766 1.00 . A A . 143 ILE CG2 1 1
7 21588 1 1 143 ILE H H 4.835 -6.401 8.235 1.00 . A A . 143 ILE H 1 1
7 21589 1 1 143 ILE HA H 4.540 -3.515 8.037 1.00 . A A . 143 ILE HA 1 1
7 21590 1 1 143 ILE HB H 6.694 -4.693 7.474 1.00 . A A . 143 ILE HB 1 1
7 21591 1 1 143 ILE HD11 H 7.664 -3.950 4.641 1.00 . A A . 143 ILE HD11 1 1
7 21592 1 1 143 ILE HD12 H 8.340 -3.255 6.115 1.00 . A A . 143 ILE HD12 1 1
7 21593 1 1 143 ILE HD13 H 7.696 -2.199 4.858 1.00 . A A . 143 ILE HD13 1 1
7 21594 1 1 143 ILE HG12 H 5.472 -3.057 5.239 1.00 . A A . 143 ILE HG12 1 1
7 21595 1 1 143 ILE HG13 H 6.149 -2.390 6.720 1.00 . A A . 143 ILE HG13 1 1
7 21596 1 1 143 ILE HG21 H 6.878 -5.715 5.238 1.00 . A A . 143 ILE HG21 1 1
7 21597 1 1 143 ILE HG22 H 5.128 -5.587 5.058 1.00 . A A . 143 ILE HG22 1 1
7 21598 1 1 143 ILE HG23 H 5.813 -6.619 6.315 1.00 . A A . 143 ILE HG23 1 1
7 21599 1 1 143 ILE N N 4.418 -5.536 8.433 1.00 . A A . 143 ILE N 1 1
7 21600 1 1 143 ILE O O 3.279 -3.525 5.656 1.00 . A A . 143 ILE O 1 1
7 21601 1 1 144 VAL C C 0.320 -4.610 6.032 1.00 . A A . 144 VAL C 1 1
7 21602 1 1 144 VAL CA C 1.424 -5.602 5.654 1.00 . A A . 144 VAL CA 1 1
7 21603 1 1 144 VAL CB C 0.857 -7.039 5.674 1.00 . A A . 144 VAL CB 1 1
7 21604 1 1 144 VAL CG1 C -0.042 -7.284 4.473 1.00 . A A . 144 VAL CG1 1 1
7 21605 1 1 144 VAL CG2 C 1.983 -8.063 5.713 1.00 . A A . 144 VAL CG2 1 1
7 21606 1 1 144 VAL H H 2.726 -6.160 7.226 1.00 . A A . 144 VAL H 1 1
7 21607 1 1 144 VAL HA H 1.760 -5.383 4.650 1.00 . A A . 144 VAL HA 1 1
7 21608 1 1 144 VAL HB H 0.263 -7.156 6.569 1.00 . A A . 144 VAL HB 1 1
7 21609 1 1 144 VAL HG11 H 0.520 -7.128 3.565 1.00 . A A . 144 VAL HG11 1 1
7 21610 1 1 144 VAL HG12 H -0.877 -6.600 4.502 1.00 . A A . 144 VAL HG12 1 1
7 21611 1 1 144 VAL HG13 H -0.409 -8.301 4.500 1.00 . A A . 144 VAL HG13 1 1
7 21612 1 1 144 VAL HG21 H 1.564 -9.058 5.714 1.00 . A A . 144 VAL HG21 1 1
7 21613 1 1 144 VAL HG22 H 2.571 -7.919 6.607 1.00 . A A . 144 VAL HG22 1 1
7 21614 1 1 144 VAL HG23 H 2.612 -7.939 4.844 1.00 . A A . 144 VAL HG23 1 1
7 21615 1 1 144 VAL N N 2.571 -5.470 6.548 1.00 . A A . 144 VAL N 1 1
7 21616 1 1 144 VAL O O -0.594 -4.353 5.248 1.00 . A A . 144 VAL O 1 1
7 21617 1 1 145 ALA C C -0.413 -1.747 6.990 1.00 . A A . 145 ALA C 1 1
7 21618 1 1 145 ALA CA C -0.556 -3.079 7.726 1.00 . A A . 145 ALA CA 1 1
7 21619 1 1 145 ALA CB C -0.397 -2.876 9.226 1.00 . A A . 145 ALA CB 1 1
7 21620 1 1 145 ALA H H 1.170 -4.302 7.819 1.00 . A A . 145 ALA H 1 1
7 21621 1 1 145 ALA HA H -1.543 -3.477 7.541 1.00 . A A . 145 ALA HA 1 1
7 21622 1 1 145 ALA HB1 H -0.504 -3.825 9.731 1.00 . A A . 145 ALA HB1 1 1
7 21623 1 1 145 ALA HB2 H -1.155 -2.194 9.579 1.00 . A A . 145 ALA HB2 1 1
7 21624 1 1 145 ALA HB3 H 0.580 -2.468 9.433 1.00 . A A . 145 ALA HB3 1 1
7 21625 1 1 145 ALA N N 0.419 -4.052 7.240 1.00 . A A . 145 ALA N 1 1
7 21626 1 1 145 ALA O O -1.360 -0.964 6.915 1.00 . A A . 145 ALA O 1 1
7 21627 1 1 146 PHE C C 0.430 -0.338 4.318 1.00 . A A . 146 PHE C 1 1
7 21628 1 1 146 PHE CA C 1.063 -0.279 5.706 1.00 . A A . 146 PHE CA 1 1
7 21629 1 1 146 PHE CB C 2.579 -0.075 5.592 1.00 . A A . 146 PHE CB 1 1
7 21630 1 1 146 PHE CD1 C 3.600 0.717 3.436 1.00 . A A . 146 PHE CD1 1 1
7 21631 1 1 146 PHE CD2 C 2.754 2.352 4.955 1.00 . A A . 146 PHE CD2 1 1
7 21632 1 1 146 PHE CE1 C 3.974 1.720 2.562 1.00 . A A . 146 PHE CE1 1 1
7 21633 1 1 146 PHE CE2 C 3.126 3.357 4.084 1.00 . A A . 146 PHE CE2 1 1
7 21634 1 1 146 PHE CG C 2.985 1.021 4.642 1.00 . A A . 146 PHE CG 1 1
7 21635 1 1 146 PHE CZ C 3.738 3.041 2.886 1.00 . A A . 146 PHE CZ 1 1
7 21636 1 1 146 PHE H H 1.495 -2.166 6.558 1.00 . A A . 146 PHE H 1 1
7 21637 1 1 146 PHE HA H 0.635 0.550 6.251 1.00 . A A . 146 PHE HA 1 1
7 21638 1 1 146 PHE HB2 H 2.976 0.172 6.565 1.00 . A A . 146 PHE HB2 1 1
7 21639 1 1 146 PHE HB3 H 3.031 -0.994 5.249 1.00 . A A . 146 PHE HB3 1 1
7 21640 1 1 146 PHE HD1 H 3.786 -0.316 3.181 1.00 . A A . 146 PHE HD1 1 1
7 21641 1 1 146 PHE HD2 H 2.276 2.600 5.891 1.00 . A A . 146 PHE HD2 1 1
7 21642 1 1 146 PHE HE1 H 4.452 1.470 1.626 1.00 . A A . 146 PHE HE1 1 1
7 21643 1 1 146 PHE HE2 H 2.941 4.390 4.339 1.00 . A A . 146 PHE HE2 1 1
7 21644 1 1 146 PHE HZ H 4.029 3.827 2.205 1.00 . A A . 146 PHE HZ 1 1
7 21645 1 1 146 PHE N N 0.781 -1.502 6.451 1.00 . A A . 146 PHE N 1 1
7 21646 1 1 146 PHE O O -0.071 0.664 3.806 1.00 . A A . 146 PHE O 1 1
7 21647 1 1 147 PHE C C -1.635 -1.818 2.447 1.00 . A A . 147 PHE C 1 1
7 21648 1 1 147 PHE CA C -0.112 -1.734 2.394 1.00 . A A . 147 PHE CA 1 1
7 21649 1 1 147 PHE CB C 0.470 -3.003 1.769 1.00 . A A . 147 PHE CB 1 1
7 21650 1 1 147 PHE CD1 C 2.327 -2.367 0.205 1.00 . A A . 147 PHE CD1 1 1
7 21651 1 1 147 PHE CD2 C 2.901 -3.276 2.332 1.00 . A A . 147 PHE CD2 1 1
7 21652 1 1 147 PHE CE1 C 3.667 -2.246 -0.110 1.00 . A A . 147 PHE CE1 1 1
7 21653 1 1 147 PHE CE2 C 4.243 -3.159 2.024 1.00 . A A . 147 PHE CE2 1 1
7 21654 1 1 147 PHE CG C 1.929 -2.881 1.428 1.00 . A A . 147 PHE CG 1 1
7 21655 1 1 147 PHE CZ C 4.626 -2.644 0.800 1.00 . A A . 147 PHE CZ 1 1
7 21656 1 1 147 PHE H H 0.861 -2.286 4.188 1.00 . A A . 147 PHE H 1 1
7 21657 1 1 147 PHE HA H 0.166 -0.888 1.784 1.00 . A A . 147 PHE HA 1 1
7 21658 1 1 147 PHE HB2 H 0.357 -3.823 2.463 1.00 . A A . 147 PHE HB2 1 1
7 21659 1 1 147 PHE HB3 H -0.068 -3.229 0.860 1.00 . A A . 147 PHE HB3 1 1
7 21660 1 1 147 PHE HD1 H 1.578 -2.056 -0.508 1.00 . A A . 147 PHE HD1 1 1
7 21661 1 1 147 PHE HD2 H 2.604 -3.679 3.289 1.00 . A A . 147 PHE HD2 1 1
7 21662 1 1 147 PHE HE1 H 3.964 -1.844 -1.068 1.00 . A A . 147 PHE HE1 1 1
7 21663 1 1 147 PHE HE2 H 4.991 -3.470 2.737 1.00 . A A . 147 PHE HE2 1 1
7 21664 1 1 147 PHE HZ H 5.675 -2.550 0.557 1.00 . A A . 147 PHE HZ 1 1
7 21665 1 1 147 PHE N N 0.453 -1.528 3.722 1.00 . A A . 147 PHE N 1 1
7 21666 1 1 147 PHE O O -2.316 -1.481 1.478 1.00 . A A . 147 PHE O 1 1
7 21667 1 1 148 SER C C -4.219 -1.010 4.053 1.00 . A A . 148 SER C 1 1
7 21668 1 1 148 SER CA C -3.605 -2.379 3.771 1.00 . A A . 148 SER CA 1 1
7 21669 1 1 148 SER CB C -3.918 -3.344 4.917 1.00 . A A . 148 SER CB 1 1
7 21670 1 1 148 SER H H -1.565 -2.522 4.319 1.00 . A A . 148 SER H 1 1
7 21671 1 1 148 SER HA H -4.026 -2.769 2.857 1.00 . A A . 148 SER HA 1 1
7 21672 1 1 148 SER HB2 H -3.438 -4.292 4.729 1.00 . A A . 148 SER HB2 1 1
7 21673 1 1 148 SER HB3 H -3.548 -2.931 5.844 1.00 . A A . 148 SER HB3 1 1
7 21674 1 1 148 SER HG H -5.732 -3.454 4.182 1.00 . A A . 148 SER HG 1 1
7 21675 1 1 148 SER N N -2.162 -2.264 3.586 1.00 . A A . 148 SER N 1 1
7 21676 1 1 148 SER O O -5.398 -0.777 3.778 1.00 . A A . 148 SER O 1 1
7 21677 1 1 148 SER OG O -5.315 -3.559 5.040 1.00 . A A . 148 SER OG 1 1
7 21678 1 1 149 PHE C C -3.875 2.110 3.655 1.00 . A A . 149 PHE C 1 1
7 21679 1 1 149 PHE CA C -3.855 1.246 4.915 1.00 . A A . 149 PHE CA 1 1
7 21680 1 1 149 PHE CB C -2.942 1.872 5.973 1.00 . A A . 149 PHE CB 1 1
7 21681 1 1 149 PHE CD1 C -4.590 3.482 6.976 1.00 . A A . 149 PHE CD1 1 1
7 21682 1 1 149 PHE CD2 C -2.505 4.336 6.192 1.00 . A A . 149 PHE CD2 1 1
7 21683 1 1 149 PHE CE1 C -4.970 4.752 7.358 1.00 . A A . 149 PHE CE1 1 1
7 21684 1 1 149 PHE CE2 C -2.880 5.610 6.572 1.00 . A A . 149 PHE CE2 1 1
7 21685 1 1 149 PHE CG C -3.354 3.258 6.389 1.00 . A A . 149 PHE CG 1 1
7 21686 1 1 149 PHE CZ C -4.115 5.818 7.157 1.00 . A A . 149 PHE CZ 1 1
7 21687 1 1 149 PHE H H -2.481 -0.358 4.798 1.00 . A A . 149 PHE H 1 1
7 21688 1 1 149 PHE HA H -4.859 1.180 5.309 1.00 . A A . 149 PHE HA 1 1
7 21689 1 1 149 PHE HB2 H -2.945 1.249 6.854 1.00 . A A . 149 PHE HB2 1 1
7 21690 1 1 149 PHE HB3 H -1.937 1.927 5.581 1.00 . A A . 149 PHE HB3 1 1
7 21691 1 1 149 PHE HD1 H -5.258 2.649 7.136 1.00 . A A . 149 PHE HD1 1 1
7 21692 1 1 149 PHE HD2 H -1.539 4.176 5.735 1.00 . A A . 149 PHE HD2 1 1
7 21693 1 1 149 PHE HE1 H -5.936 4.913 7.815 1.00 . A A . 149 PHE HE1 1 1
7 21694 1 1 149 PHE HE2 H -2.210 6.442 6.414 1.00 . A A . 149 PHE HE2 1 1
7 21695 1 1 149 PHE HZ H -4.410 6.812 7.456 1.00 . A A . 149 PHE HZ 1 1
7 21696 1 1 149 PHE N N -3.407 -0.106 4.601 1.00 . A A . 149 PHE N 1 1
7 21697 1 1 149 PHE O O -4.761 2.946 3.476 1.00 . A A . 149 PHE O 1 1
7 21698 1 1 150 GLY C C -3.615 2.008 0.427 1.00 . A A . 150 GLY C 1 1
7 21699 1 1 150 GLY CA C -2.811 2.648 1.543 1.00 . A A . 150 GLY CA 1 1
7 21700 1 1 150 GLY H H -2.210 1.217 2.985 1.00 . A A . 150 GLY H 1 1
7 21701 1 1 150 GLY HA2 H -3.187 3.645 1.717 1.00 . A A . 150 GLY HA2 1 1
7 21702 1 1 150 GLY HA3 H -1.777 2.710 1.238 1.00 . A A . 150 GLY HA3 1 1
7 21703 1 1 150 GLY N N -2.890 1.894 2.784 1.00 . A A . 150 GLY N 1 1
7 21704 1 1 150 GLY O O -3.460 2.361 -0.742 1.00 . A A . 150 GLY O 1 1
7 21705 1 1 151 GLY C C -6.760 0.356 0.224 1.00 . A A . 151 GLY C 1 1
7 21706 1 1 151 GLY CA C -5.300 0.385 -0.182 1.00 . A A . 151 GLY CA 1 1
7 21707 1 1 151 GLY H H -4.547 0.824 1.741 1.00 . A A . 151 GLY H 1 1
7 21708 1 1 151 GLY HA2 H -5.211 0.893 -1.131 1.00 . A A . 151 GLY HA2 1 1
7 21709 1 1 151 GLY HA3 H -4.950 -0.631 -0.294 1.00 . A A . 151 GLY HA3 1 1
7 21710 1 1 151 GLY N N -4.474 1.063 0.794 1.00 . A A . 151 GLY N 1 1
7 21711 1 1 151 GLY O O -7.601 -0.167 -0.503 1.00 . A A . 151 GLY O 1 1
7 21712 1 1 152 ALA C C -9.197 2.159 1.339 1.00 . A A . 152 ALA C 1 1
7 21713 1 1 152 ALA CA C -8.428 0.966 1.901 1.00 . A A . 152 ALA CA 1 1
7 21714 1 1 152 ALA CB C -8.418 1.015 3.422 1.00 . A A . 152 ALA CB 1 1
7 21715 1 1 152 ALA H H -6.342 1.329 1.923 1.00 . A A . 152 ALA H 1 1
7 21716 1 1 152 ALA HA H -8.923 0.056 1.598 1.00 . A A . 152 ALA HA 1 1
7 21717 1 1 152 ALA HB1 H -9.432 0.945 3.790 1.00 . A A . 152 ALA HB1 1 1
7 21718 1 1 152 ALA HB2 H -7.981 1.946 3.749 1.00 . A A . 152 ALA HB2 1 1
7 21719 1 1 152 ALA HB3 H -7.837 0.189 3.805 1.00 . A A . 152 ALA HB3 1 1
7 21720 1 1 152 ALA N N -7.060 0.926 1.391 1.00 . A A . 152 ALA N 1 1
7 21721 1 1 152 ALA O O -10.428 2.149 1.290 1.00 . A A . 152 ALA O 1 1
7 21722 1 1 153 LEU C C -9.189 4.285 -1.171 1.00 . A A . 153 LEU C 1 1
7 21723 1 1 153 LEU CA C -9.074 4.388 0.350 1.00 . A A . 153 LEU CA 1 1
7 21724 1 1 153 LEU CB C -8.257 5.634 0.728 1.00 . A A . 153 LEU CB 1 1
7 21725 1 1 153 LEU CD1 C -9.821 6.080 2.651 1.00 . A A . 153 LEU CD1 1 1
7 21726 1 1 153 LEU CD2 C -7.506 5.244 3.102 1.00 . A A . 153 LEU CD2 1 1
7 21727 1 1 153 LEU CG C -8.373 6.099 2.188 1.00 . A A . 153 LEU CG 1 1
7 21728 1 1 153 LEU H H -7.487 3.129 0.972 1.00 . A A . 153 LEU H 1 1
7 21729 1 1 153 LEU HA H -10.065 4.479 0.766 1.00 . A A . 153 LEU HA 1 1
7 21730 1 1 153 LEU HB2 H -7.217 5.427 0.525 1.00 . A A . 153 LEU HB2 1 1
7 21731 1 1 153 LEU HB3 H -8.572 6.447 0.092 1.00 . A A . 153 LEU HB3 1 1
7 21732 1 1 153 LEU HD11 H -9.897 6.562 3.615 1.00 . A A . 153 LEU HD11 1 1
7 21733 1 1 153 LEU HD12 H -10.160 5.058 2.734 1.00 . A A . 153 LEU HD12 1 1
7 21734 1 1 153 LEU HD13 H -10.435 6.607 1.935 1.00 . A A . 153 LEU HD13 1 1
7 21735 1 1 153 LEU HD21 H -7.819 4.212 3.033 1.00 . A A . 153 LEU HD21 1 1
7 21736 1 1 153 LEU HD22 H -7.611 5.585 4.121 1.00 . A A . 153 LEU HD22 1 1
7 21737 1 1 153 LEU HD23 H -6.472 5.326 2.799 1.00 . A A . 153 LEU HD23 1 1
7 21738 1 1 153 LEU HG H -8.021 7.118 2.257 1.00 . A A . 153 LEU HG 1 1
7 21739 1 1 153 LEU N N -8.463 3.184 0.911 1.00 . A A . 153 LEU N 1 1
7 21740 1 1 153 LEU O O -9.279 5.296 -1.867 1.00 . A A . 153 LEU O 1 1
7 21741 1 1 154 CYS C C -10.755 2.885 -3.577 1.00 . A A . 154 CYS C 1 1
7 21742 1 1 154 CYS CA C -9.301 2.813 -3.113 1.00 . A A . 154 CYS CA 1 1
7 21743 1 1 154 CYS CB C -8.708 1.446 -3.462 1.00 . A A . 154 CYS CB 1 1
7 21744 1 1 154 CYS H H -9.123 2.287 -1.071 1.00 . A A . 154 CYS H 1 1
7 21745 1 1 154 CYS HA H -8.736 3.580 -3.620 1.00 . A A . 154 CYS HA 1 1
7 21746 1 1 154 CYS HB2 H -8.644 1.353 -4.534 1.00 . A A . 154 CYS HB2 1 1
7 21747 1 1 154 CYS HB3 H -7.715 1.377 -3.040 1.00 . A A . 154 CYS HB3 1 1
7 21748 1 1 154 CYS HG H -8.900 -1.038 -2.920 1.00 . A A . 154 CYS HG 1 1
7 21749 1 1 154 CYS N N -9.194 3.054 -1.678 1.00 . A A . 154 CYS N 1 1
7 21750 1 1 154 CYS O O -11.031 3.095 -4.758 1.00 . A A . 154 CYS O 1 1
7 21751 1 1 154 CYS SG S -9.666 0.041 -2.845 1.00 . A A . 154 CYS SG 1 1
7 21752 1 1 155 VAL C C -13.647 4.188 -2.870 1.00 . A A . 155 VAL C 1 1
7 21753 1 1 155 VAL CA C -13.107 2.759 -2.935 1.00 . A A . 155 VAL CA 1 1
7 21754 1 1 155 VAL CB C -13.916 1.866 -1.970 1.00 . A A . 155 VAL CB 1 1
7 21755 1 1 155 VAL CG1 C -13.681 0.397 -2.284 1.00 . A A . 155 VAL CG1 1 1
7 21756 1 1 155 VAL CG2 C -13.560 2.170 -0.521 1.00 . A A . 155 VAL CG2 1 1
7 21757 1 1 155 VAL H H -11.393 2.555 -1.710 1.00 . A A . 155 VAL H 1 1
7 21758 1 1 155 VAL HA H -13.245 2.381 -3.938 1.00 . A A . 155 VAL HA 1 1
7 21759 1 1 155 VAL HB H -14.966 2.077 -2.112 1.00 . A A . 155 VAL HB 1 1
7 21760 1 1 155 VAL HG11 H -13.985 0.191 -3.299 1.00 . A A . 155 VAL HG11 1 1
7 21761 1 1 155 VAL HG12 H -14.260 -0.213 -1.604 1.00 . A A . 155 VAL HG12 1 1
7 21762 1 1 155 VAL HG13 H -12.632 0.167 -2.167 1.00 . A A . 155 VAL HG13 1 1
7 21763 1 1 155 VAL HG21 H -12.512 1.963 -0.356 1.00 . A A . 155 VAL HG21 1 1
7 21764 1 1 155 VAL HG22 H -14.155 1.551 0.134 1.00 . A A . 155 VAL HG22 1 1
7 21765 1 1 155 VAL HG23 H -13.759 3.210 -0.311 1.00 . A A . 155 VAL HG23 1 1
7 21766 1 1 155 VAL N N -11.679 2.715 -2.634 1.00 . A A . 155 VAL N 1 1
7 21767 1 1 155 VAL O O -14.810 4.438 -3.189 1.00 . A A . 155 VAL O 1 1
7 21768 1 1 156 GLU C C -12.714 7.306 -3.582 1.00 . A A . 156 GLU C 1 1
7 21769 1 1 156 GLU CA C -13.170 6.525 -2.352 1.00 . A A . 156 GLU CA 1 1
7 21770 1 1 156 GLU CB C -12.568 7.145 -1.088 1.00 . A A . 156 GLU CB 1 1
7 21771 1 1 156 GLU CD C -14.495 7.807 0.415 1.00 . A A . 156 GLU CD 1 1
7 21772 1 1 156 GLU CG C -13.351 6.835 0.179 1.00 . A A . 156 GLU CG 1 1
7 21773 1 1 156 GLU H H -11.881 4.853 -2.210 1.00 . A A . 156 GLU H 1 1
7 21774 1 1 156 GLU HA H -14.247 6.574 -2.289 1.00 . A A . 156 GLU HA 1 1
7 21775 1 1 156 GLU HB2 H -11.562 6.772 -0.962 1.00 . A A . 156 GLU HB2 1 1
7 21776 1 1 156 GLU HB3 H -12.532 8.218 -1.209 1.00 . A A . 156 GLU HB3 1 1
7 21777 1 1 156 GLU HG2 H -13.760 5.838 0.099 1.00 . A A . 156 GLU HG2 1 1
7 21778 1 1 156 GLU HG3 H -12.679 6.881 1.024 1.00 . A A . 156 GLU HG3 1 1
7 21779 1 1 156 GLU N N -12.792 5.120 -2.455 1.00 . A A . 156 GLU N 1 1
7 21780 1 1 156 GLU O O -13.024 8.488 -3.726 1.00 . A A . 156 GLU O 1 1
7 21781 1 1 156 GLU OE1 O -14.658 8.261 1.567 1.00 . A A . 156 GLU OE1 1 1
7 21782 1 1 156 GLU OE2 O -15.223 8.119 -0.550 1.00 . A A . 156 GLU OE2 1 1
7 21783 1 1 157 SER C C -12.565 7.356 -6.762 1.00 . A A . 157 SER C 1 1
7 21784 1 1 157 SER CA C -11.477 7.255 -5.692 1.00 . A A . 157 SER CA 1 1
7 21785 1 1 157 SER CB C -10.289 6.458 -6.236 1.00 . A A . 157 SER CB 1 1
7 21786 1 1 157 SER H H -11.784 5.686 -4.302 1.00 . A A . 157 SER H 1 1
7 21787 1 1 157 SER HA H -11.145 8.251 -5.439 1.00 . A A . 157 SER HA 1 1
7 21788 1 1 157 SER HB2 H -10.623 5.474 -6.528 1.00 . A A . 157 SER HB2 1 1
7 21789 1 1 157 SER HB3 H -9.881 6.969 -7.096 1.00 . A A . 157 SER HB3 1 1
7 21790 1 1 157 SER HG H -9.670 6.157 -4.403 1.00 . A A . 157 SER HG 1 1
7 21791 1 1 157 SER N N -11.985 6.630 -4.471 1.00 . A A . 157 SER N 1 1
7 21792 1 1 157 SER O O -12.423 8.099 -7.733 1.00 . A A . 157 SER O 1 1
7 21793 1 1 157 SER OG O -9.272 6.323 -5.259 1.00 . A A . 157 SER OG 1 1
7 21794 1 1 158 VAL C C -16.045 7.100 -6.864 1.00 . A A . 158 VAL C 1 1
7 21795 1 1 158 VAL CA C -14.752 6.612 -7.529 1.00 . A A . 158 VAL CA 1 1
7 21796 1 1 158 VAL CB C -14.964 5.205 -8.139 1.00 . A A . 158 VAL CB 1 1
7 21797 1 1 158 VAL CG1 C -15.516 4.231 -7.107 1.00 . A A . 158 VAL CG1 1 1
7 21798 1 1 158 VAL CG2 C -15.870 5.270 -9.362 1.00 . A A . 158 VAL CG2 1 1
7 21799 1 1 158 VAL H H -13.700 6.032 -5.786 1.00 . A A . 158 VAL H 1 1
7 21800 1 1 158 VAL HA H -14.496 7.293 -8.329 1.00 . A A . 158 VAL HA 1 1
7 21801 1 1 158 VAL HB H -14.001 4.834 -8.459 1.00 . A A . 158 VAL HB 1 1
7 21802 1 1 158 VAL HG11 H -15.650 3.261 -7.563 1.00 . A A . 158 VAL HG11 1 1
7 21803 1 1 158 VAL HG12 H -16.466 4.593 -6.743 1.00 . A A . 158 VAL HG12 1 1
7 21804 1 1 158 VAL HG13 H -14.822 4.149 -6.283 1.00 . A A . 158 VAL HG13 1 1
7 21805 1 1 158 VAL HG21 H -16.012 4.276 -9.759 1.00 . A A . 158 VAL HG21 1 1
7 21806 1 1 158 VAL HG22 H -15.414 5.897 -10.115 1.00 . A A . 158 VAL HG22 1 1
7 21807 1 1 158 VAL HG23 H -16.826 5.686 -9.080 1.00 . A A . 158 VAL HG23 1 1
7 21808 1 1 158 VAL N N -13.646 6.606 -6.579 1.00 . A A . 158 VAL N 1 1
7 21809 1 1 158 VAL O O -17.001 7.480 -7.543 1.00 . A A . 158 VAL O 1 1
7 21810 1 1 159 ASP C C -17.355 9.061 -4.777 1.00 . A A . 159 ASP C 1 1
7 21811 1 1 159 ASP CA C -17.224 7.539 -4.771 1.00 . A A . 159 ASP CA 1 1
7 21812 1 1 159 ASP CB C -17.134 7.026 -3.332 1.00 . A A . 159 ASP CB 1 1
7 21813 1 1 159 ASP CG C -18.404 7.276 -2.542 1.00 . A A . 159 ASP CG 1 1
7 21814 1 1 159 ASP H H -15.256 6.808 -5.048 1.00 . A A . 159 ASP H 1 1
7 21815 1 1 159 ASP HA H -18.099 7.114 -5.240 1.00 . A A . 159 ASP HA 1 1
7 21816 1 1 159 ASP HB2 H -16.946 5.963 -3.346 1.00 . A A . 159 ASP HB2 1 1
7 21817 1 1 159 ASP HB3 H -16.317 7.524 -2.832 1.00 . A A . 159 ASP HB3 1 1
7 21818 1 1 159 ASP N N -16.056 7.104 -5.532 1.00 . A A . 159 ASP N 1 1
7 21819 1 1 159 ASP O O -18.443 9.598 -4.985 1.00 . A A . 159 ASP O 1 1
7 21820 1 1 159 ASP OD1 O -18.436 8.249 -1.761 1.00 . A A . 159 ASP OD1 1 1
7 21821 1 1 159 ASP OD2 O -19.367 6.497 -2.705 1.00 . A A . 159 ASP OD2 1 1
7 21822 1 1 160 LYS C C -15.772 11.785 -5.863 1.00 . A A . 160 LYS C 1 1
7 21823 1 1 160 LYS CA C -16.235 11.211 -4.526 1.00 . A A . 160 LYS CA 1 1
7 21824 1 1 160 LYS CB C -15.337 11.723 -3.400 1.00 . A A . 160 LYS CB 1 1
7 21825 1 1 160 LYS CD C -17.172 11.768 -1.679 1.00 . A A . 160 LYS CD 1 1
7 21826 1 1 160 LYS CE C -17.621 11.282 -0.311 1.00 . A A . 160 LYS CE 1 1
7 21827 1 1 160 LYS CG C -15.776 11.267 -2.018 1.00 . A A . 160 LYS CG 1 1
7 21828 1 1 160 LYS H H -15.401 9.268 -4.394 1.00 . A A . 160 LYS H 1 1
7 21829 1 1 160 LYS HA H -17.246 11.540 -4.343 1.00 . A A . 160 LYS HA 1 1
7 21830 1 1 160 LYS HB2 H -14.330 11.371 -3.568 1.00 . A A . 160 LYS HB2 1 1
7 21831 1 1 160 LYS HB3 H -15.338 12.803 -3.416 1.00 . A A . 160 LYS HB3 1 1
7 21832 1 1 160 LYS HD2 H -17.168 12.848 -1.682 1.00 . A A . 160 LYS HD2 1 1
7 21833 1 1 160 LYS HD3 H -17.865 11.406 -2.423 1.00 . A A . 160 LYS HD3 1 1
7 21834 1 1 160 LYS HE2 H -17.593 10.202 -0.301 1.00 . A A . 160 LYS HE2 1 1
7 21835 1 1 160 LYS HE3 H -16.941 11.666 0.434 1.00 . A A . 160 LYS HE3 1 1
7 21836 1 1 160 LYS HG2 H -15.776 10.188 -1.989 1.00 . A A . 160 LYS HG2 1 1
7 21837 1 1 160 LYS HG3 H -15.079 11.649 -1.286 1.00 . A A . 160 LYS HG3 1 1
7 21838 1 1 160 LYS HZ1 H -19.059 12.772 -0.039 1.00 . A A . 160 LYS HZ1 1 1
7 21839 1 1 160 LYS HZ2 H -19.262 11.430 0.972 1.00 . A A . 160 LYS HZ2 1 1
7 21840 1 1 160 LYS HZ3 H -19.679 11.326 -0.664 1.00 . A A . 160 LYS HZ3 1 1
7 21841 1 1 160 LYS N N -16.239 9.751 -4.549 1.00 . A A . 160 LYS N 1 1
7 21842 1 1 160 LYS NZ N -19.002 11.733 0.012 1.00 . A A . 160 LYS NZ 1 1
7 21843 1 1 160 LYS O O -15.567 12.995 -5.987 1.00 . A A . 160 LYS O 1 1
7 21844 1 1 161 GLU C C -13.749 11.838 -8.212 1.00 . A A . 161 GLU C 1 1
7 21845 1 1 161 GLU CA C -15.179 11.281 -8.201 1.00 . A A . 161 GLU CA 1 1
7 21846 1 1 161 GLU CB C -16.163 12.297 -8.800 1.00 . A A . 161 GLU CB 1 1
7 21847 1 1 161 GLU CD C -17.052 13.446 -10.866 1.00 . A A . 161 GLU CD 1 1
7 21848 1 1 161 GLU CG C -16.120 12.384 -10.317 1.00 . A A . 161 GLU CG 1 1
7 21849 1 1 161 GLU H H -15.774 9.951 -6.665 1.00 . A A . 161 GLU H 1 1
7 21850 1 1 161 GLU HA H -15.199 10.388 -8.808 1.00 . A A . 161 GLU HA 1 1
7 21851 1 1 161 GLU HB2 H -17.165 12.023 -8.506 1.00 . A A . 161 GLU HB2 1 1
7 21852 1 1 161 GLU HB3 H -15.938 13.274 -8.399 1.00 . A A . 161 GLU HB3 1 1
7 21853 1 1 161 GLU HG2 H -15.112 12.618 -10.624 1.00 . A A . 161 GLU HG2 1 1
7 21854 1 1 161 GLU HG3 H -16.407 11.426 -10.728 1.00 . A A . 161 GLU HG3 1 1
7 21855 1 1 161 GLU N N -15.605 10.899 -6.852 1.00 . A A . 161 GLU N 1 1
7 21856 1 1 161 GLU O O -13.354 12.547 -9.137 1.00 . A A . 161 GLU O 1 1
7 21857 1 1 161 GLU OE1 O -16.597 14.594 -11.056 1.00 . A A . 161 GLU OE1 1 1
7 21858 1 1 161 GLU OE2 O -18.236 13.131 -11.105 1.00 . A A . 161 GLU OE2 1 1
7 21859 1 1 162 MET C C -10.650 10.961 -7.762 1.00 . A A . 162 MET C 1 1
7 21860 1 1 162 MET CA C -11.588 11.971 -7.101 1.00 . A A . 162 MET CA 1 1
7 21861 1 1 162 MET CB C -11.183 12.240 -5.643 1.00 . A A . 162 MET CB 1 1
7 21862 1 1 162 MET CE C -10.118 12.278 -2.589 1.00 . A A . 162 MET CE 1 1
7 21863 1 1 162 MET CG C -11.594 11.150 -4.664 1.00 . A A . 162 MET CG 1 1
7 21864 1 1 162 MET H H -13.332 10.942 -6.470 1.00 . A A . 162 MET H 1 1
7 21865 1 1 162 MET HA H -11.528 12.899 -7.654 1.00 . A A . 162 MET HA 1 1
7 21866 1 1 162 MET HB2 H -10.110 12.346 -5.597 1.00 . A A . 162 MET HB2 1 1
7 21867 1 1 162 MET HB3 H -11.636 13.167 -5.324 1.00 . A A . 162 MET HB3 1 1
7 21868 1 1 162 MET HE1 H -10.111 12.791 -1.638 1.00 . A A . 162 MET HE1 1 1
7 21869 1 1 162 MET HE2 H -9.760 12.945 -3.360 1.00 . A A . 162 MET HE2 1 1
7 21870 1 1 162 MET HE3 H -9.476 11.414 -2.536 1.00 . A A . 162 MET HE3 1 1
7 21871 1 1 162 MET HG2 H -12.532 10.729 -4.986 1.00 . A A . 162 MET HG2 1 1
7 21872 1 1 162 MET HG3 H -10.836 10.380 -4.667 1.00 . A A . 162 MET HG3 1 1
7 21873 1 1 162 MET N N -12.970 11.507 -7.183 1.00 . A A . 162 MET N 1 1
7 21874 1 1 162 MET O O -10.164 10.024 -7.127 1.00 . A A . 162 MET O 1 1
7 21875 1 1 162 MET SD S -11.788 11.760 -2.975 1.00 . A A . 162 MET SD 1 1
7 21876 1 1 163 GLN C C -8.072 10.507 -9.557 1.00 . A A . 163 GLN C 1 1
7 21877 1 1 163 GLN CA C -9.556 10.279 -9.846 1.00 . A A . 163 GLN CA 1 1
7 21878 1 1 163 GLN CB C -9.826 10.488 -11.338 1.00 . A A . 163 GLN CB 1 1
7 21879 1 1 163 GLN CD C -11.802 11.628 -12.424 1.00 . A A . 163 GLN CD 1 1
7 21880 1 1 163 GLN CG C -11.296 10.388 -11.713 1.00 . A A . 163 GLN CG 1 1
7 21881 1 1 163 GLN H H -10.823 11.938 -9.497 1.00 . A A . 163 GLN H 1 1
7 21882 1 1 163 GLN HA H -9.807 9.263 -9.586 1.00 . A A . 163 GLN HA 1 1
7 21883 1 1 163 GLN HB2 H -9.470 11.468 -11.622 1.00 . A A . 163 GLN HB2 1 1
7 21884 1 1 163 GLN HB3 H -9.282 9.741 -11.897 1.00 . A A . 163 GLN HB3 1 1
7 21885 1 1 163 GLN HE21 H -12.018 12.425 -14.232 1.00 . A A . 163 GLN HE21 1 1
7 21886 1 1 163 GLN HE22 H -11.311 10.850 -14.187 1.00 . A A . 163 GLN HE22 1 1
7 21887 1 1 163 GLN HG2 H -11.432 9.537 -12.364 1.00 . A A . 163 GLN HG2 1 1
7 21888 1 1 163 GLN HG3 H -11.876 10.246 -10.812 1.00 . A A . 163 GLN HG3 1 1
7 21889 1 1 163 GLN N N -10.410 11.167 -9.057 1.00 . A A . 163 GLN N 1 1
7 21890 1 1 163 GLN NE2 N -11.700 11.635 -13.748 1.00 . A A . 163 GLN NE2 1 1
7 21891 1 1 163 GLN O O -7.235 9.667 -9.890 1.00 . A A . 163 GLN O 1 1
7 21892 1 1 163 GLN OE1 O -12.277 12.571 -11.792 1.00 . A A . 163 GLN OE1 1 1
7 21893 1 1 164 VAL C C -5.931 11.299 -7.301 1.00 . A A . 164 VAL C 1 1
7 21894 1 1 164 VAL CA C -6.363 11.963 -8.614 1.00 . A A . 164 VAL CA 1 1
7 21895 1 1 164 VAL CB C -6.149 13.495 -8.539 1.00 . A A . 164 VAL CB 1 1
7 21896 1 1 164 VAL CG1 C -6.749 14.074 -7.267 1.00 . A A . 164 VAL CG1 1 1
7 21897 1 1 164 VAL CG2 C -4.671 13.843 -8.649 1.00 . A A . 164 VAL CG2 1 1
7 21898 1 1 164 VAL H H -8.458 12.271 -8.695 1.00 . A A . 164 VAL H 1 1
7 21899 1 1 164 VAL HA H -5.746 11.577 -9.412 1.00 . A A . 164 VAL HA 1 1
7 21900 1 1 164 VAL HB H -6.660 13.944 -9.378 1.00 . A A . 164 VAL HB 1 1
7 21901 1 1 164 VAL HG11 H -6.276 13.620 -6.407 1.00 . A A . 164 VAL HG11 1 1
7 21902 1 1 164 VAL HG12 H -7.809 13.872 -7.243 1.00 . A A . 164 VAL HG12 1 1
7 21903 1 1 164 VAL HG13 H -6.585 15.142 -7.245 1.00 . A A . 164 VAL HG13 1 1
7 21904 1 1 164 VAL HG21 H -4.291 13.506 -9.602 1.00 . A A . 164 VAL HG21 1 1
7 21905 1 1 164 VAL HG22 H -4.126 13.356 -7.854 1.00 . A A . 164 VAL HG22 1 1
7 21906 1 1 164 VAL HG23 H -4.546 14.913 -8.568 1.00 . A A . 164 VAL HG23 1 1
7 21907 1 1 164 VAL N N -7.749 11.639 -8.938 1.00 . A A . 164 VAL N 1 1
7 21908 1 1 164 VAL O O -4.746 11.274 -6.971 1.00 . A A . 164 VAL O 1 1
7 21909 1 1 165 LEU C C -5.885 8.759 -5.517 1.00 . A A . 165 LEU C 1 1
7 21910 1 1 165 LEU CA C -6.618 10.081 -5.295 1.00 . A A . 165 LEU CA 1 1
7 21911 1 1 165 LEU CB C -7.916 9.826 -4.523 1.00 . A A . 165 LEU CB 1 1
7 21912 1 1 165 LEU CD1 C -6.963 9.770 -2.198 1.00 . A A . 165 LEU CD1 1 1
7 21913 1 1 165 LEU CD2 C -9.119 8.599 -2.692 1.00 . A A . 165 LEU CD2 1 1
7 21914 1 1 165 LEU CG C -7.758 9.001 -3.242 1.00 . A A . 165 LEU CG 1 1
7 21915 1 1 165 LEU H H -7.824 10.790 -6.886 1.00 . A A . 165 LEU H 1 1
7 21916 1 1 165 LEU HA H -5.986 10.734 -4.712 1.00 . A A . 165 LEU HA 1 1
7 21917 1 1 165 LEU HB2 H -8.346 10.782 -4.262 1.00 . A A . 165 LEU HB2 1 1
7 21918 1 1 165 LEU HB3 H -8.602 9.308 -5.175 1.00 . A A . 165 LEU HB3 1 1
7 21919 1 1 165 LEU HD11 H -5.964 9.949 -2.568 1.00 . A A . 165 LEU HD11 1 1
7 21920 1 1 165 LEU HD12 H -6.912 9.194 -1.287 1.00 . A A . 165 LEU HD12 1 1
7 21921 1 1 165 LEU HD13 H -7.448 10.715 -1.999 1.00 . A A . 165 LEU HD13 1 1
7 21922 1 1 165 LEU HD21 H -9.646 8.013 -3.430 1.00 . A A . 165 LEU HD21 1 1
7 21923 1 1 165 LEU HD22 H -9.691 9.484 -2.460 1.00 . A A . 165 LEU HD22 1 1
7 21924 1 1 165 LEU HD23 H -8.985 8.012 -1.795 1.00 . A A . 165 LEU HD23 1 1
7 21925 1 1 165 LEU HG H -7.212 8.096 -3.472 1.00 . A A . 165 LEU HG 1 1
7 21926 1 1 165 LEU N N -6.900 10.747 -6.565 1.00 . A A . 165 LEU N 1 1
7 21927 1 1 165 LEU O O -4.942 8.438 -4.797 1.00 . A A . 165 LEU O 1 1
7 21928 1 1 166 VAL C C -4.379 6.894 -7.571 1.00 . A A . 166 VAL C 1 1
7 21929 1 1 166 VAL CA C -5.713 6.712 -6.836 1.00 . A A . 166 VAL CA 1 1
7 21930 1 1 166 VAL CB C -6.671 5.842 -7.685 1.00 . A A . 166 VAL CB 1 1
7 21931 1 1 166 VAL CG1 C -6.772 6.367 -9.111 1.00 . A A . 166 VAL CG1 1 1
7 21932 1 1 166 VAL CG2 C -6.237 4.383 -7.674 1.00 . A A . 166 VAL CG2 1 1
7 21933 1 1 166 VAL H H -7.076 8.318 -7.062 1.00 . A A . 166 VAL H 1 1
7 21934 1 1 166 VAL HA H -5.529 6.199 -5.905 1.00 . A A . 166 VAL HA 1 1
7 21935 1 1 166 VAL HB H -7.655 5.900 -7.241 1.00 . A A . 166 VAL HB 1 1
7 21936 1 1 166 VAL HG11 H -7.466 5.759 -9.670 1.00 . A A . 166 VAL HG11 1 1
7 21937 1 1 166 VAL HG12 H -5.801 6.328 -9.578 1.00 . A A . 166 VAL HG12 1 1
7 21938 1 1 166 VAL HG13 H -7.122 7.390 -9.094 1.00 . A A . 166 VAL HG13 1 1
7 21939 1 1 166 VAL HG21 H -5.234 4.303 -8.065 1.00 . A A . 166 VAL HG21 1 1
7 21940 1 1 166 VAL HG22 H -6.910 3.803 -8.288 1.00 . A A . 166 VAL HG22 1 1
7 21941 1 1 166 VAL HG23 H -6.259 4.008 -6.661 1.00 . A A . 166 VAL HG23 1 1
7 21942 1 1 166 VAL N N -6.324 8.002 -6.521 1.00 . A A . 166 VAL N 1 1
7 21943 1 1 166 VAL O O -3.578 5.963 -7.671 1.00 . A A . 166 VAL O 1 1
7 21944 1 1 167 SER C C -1.812 8.889 -7.840 1.00 . A A . 167 SER C 1 1
7 21945 1 1 167 SER CA C -2.914 8.415 -8.788 1.00 . A A . 167 SER CA 1 1
7 21946 1 1 167 SER CB C -3.187 9.484 -9.850 1.00 . A A . 167 SER CB 1 1
7 21947 1 1 167 SER H H -4.808 8.815 -7.934 1.00 . A A . 167 SER H 1 1
7 21948 1 1 167 SER HA H -2.586 7.512 -9.279 1.00 . A A . 167 SER HA 1 1
7 21949 1 1 167 SER HB2 H -4.005 9.164 -10.476 1.00 . A A . 167 SER HB2 1 1
7 21950 1 1 167 SER HB3 H -3.449 10.411 -9.362 1.00 . A A . 167 SER HB3 1 1
7 21951 1 1 167 SER HG H -2.328 9.933 -11.552 1.00 . A A . 167 SER HG 1 1
7 21952 1 1 167 SER N N -4.141 8.107 -8.063 1.00 . A A . 167 SER N 1 1
7 21953 1 1 167 SER O O -0.627 8.827 -8.174 1.00 . A A . 167 SER O 1 1
7 21954 1 1 167 SER OG O -2.048 9.703 -10.663 1.00 . A A . 167 SER OG 1 1
7 21955 1 1 168 ARG C C -1.066 8.867 -4.510 1.00 . A A . 168 ARG C 1 1
7 21956 1 1 168 ARG CA C -1.239 9.844 -5.673 1.00 . A A . 168 ARG CA 1 1
7 21957 1 1 168 ARG CB C -1.671 11.218 -5.145 1.00 . A A . 168 ARG CB 1 1
7 21958 1 1 168 ARG CD C -3.416 12.592 -3.963 1.00 . A A . 168 ARG CD 1 1
7 21959 1 1 168 ARG CG C -2.963 11.191 -4.342 1.00 . A A . 168 ARG CG 1 1
7 21960 1 1 168 ARG CZ C -5.496 13.579 -3.077 1.00 . A A . 168 ARG CZ 1 1
7 21961 1 1 168 ARG H H -3.159 9.368 -6.438 1.00 . A A . 168 ARG H 1 1
7 21962 1 1 168 ARG HA H -0.289 9.951 -6.175 1.00 . A A . 168 ARG HA 1 1
7 21963 1 1 168 ARG HB2 H -0.889 11.609 -4.512 1.00 . A A . 168 ARG HB2 1 1
7 21964 1 1 168 ARG HB3 H -1.809 11.885 -5.983 1.00 . A A . 168 ARG HB3 1 1
7 21965 1 1 168 ARG HD2 H -2.626 13.075 -3.409 1.00 . A A . 168 ARG HD2 1 1
7 21966 1 1 168 ARG HD3 H -3.615 13.149 -4.866 1.00 . A A . 168 ARG HD3 1 1
7 21967 1 1 168 ARG HE H -4.800 11.767 -2.612 1.00 . A A . 168 ARG HE 1 1
7 21968 1 1 168 ARG HG2 H -3.734 10.725 -4.937 1.00 . A A . 168 ARG HG2 1 1
7 21969 1 1 168 ARG HG3 H -2.803 10.618 -3.441 1.00 . A A . 168 ARG HG3 1 1
7 21970 1 1 168 ARG HH11 H -4.486 14.767 -4.364 1.00 . A A . 168 ARG HH11 1 1
7 21971 1 1 168 ARG HH12 H -5.951 15.437 -3.729 1.00 . A A . 168 ARG HH12 1 1
7 21972 1 1 168 ARG HH21 H -7.222 14.235 -2.259 1.00 . A A . 168 ARG HH21 1 1
7 21973 1 1 168 ARG HH22 H -6.727 12.647 -1.775 1.00 . A A . 168 ARG HH22 1 1
7 21974 1 1 168 ARG N N -2.203 9.354 -6.655 1.00 . A A . 168 ARG N 1 1
7 21975 1 1 168 ARG NE N -4.626 12.572 -3.143 1.00 . A A . 168 ARG NE 1 1
7 21976 1 1 168 ARG NH1 N -5.294 14.685 -3.782 1.00 . A A . 168 ARG NH1 1 1
7 21977 1 1 168 ARG NH2 N -6.569 13.478 -2.308 1.00 . A A . 168 ARG NH2 1 1
7 21978 1 1 168 ARG O O -0.075 8.933 -3.784 1.00 . A A . 168 ARG O 1 1
7 21979 1 1 169 ILE C C -0.969 5.856 -3.552 1.00 . A A . 169 ILE C 1 1
7 21980 1 1 169 ILE CA C -1.972 6.975 -3.258 1.00 . A A . 169 ILE CA 1 1
7 21981 1 1 169 ILE CB C -3.372 6.372 -2.973 1.00 . A A . 169 ILE CB 1 1
7 21982 1 1 169 ILE CD1 C -4.822 5.453 -1.087 1.00 . A A . 169 ILE CD1 1 1
7 21983 1 1 169 ILE CG1 C -3.420 5.775 -1.563 1.00 . A A . 169 ILE CG1 1 1
7 21984 1 1 169 ILE CG2 C -3.738 5.318 -4.014 1.00 . A A . 169 ILE CG2 1 1
7 21985 1 1 169 ILE H H -2.779 7.934 -4.969 1.00 . A A . 169 ILE H 1 1
7 21986 1 1 169 ILE HA H -1.649 7.497 -2.369 1.00 . A A . 169 ILE HA 1 1
7 21987 1 1 169 ILE HB H -4.098 7.169 -3.040 1.00 . A A . 169 ILE HB 1 1
7 21988 1 1 169 ILE HD11 H -5.411 6.359 -1.066 1.00 . A A . 169 ILE HD11 1 1
7 21989 1 1 169 ILE HD12 H -4.776 5.030 -0.096 1.00 . A A . 169 ILE HD12 1 1
7 21990 1 1 169 ILE HD13 H -5.276 4.744 -1.763 1.00 . A A . 169 ILE HD13 1 1
7 21991 1 1 169 ILE HG12 H -2.848 4.860 -1.546 1.00 . A A . 169 ILE HG12 1 1
7 21992 1 1 169 ILE HG13 H -2.986 6.478 -0.866 1.00 . A A . 169 ILE HG13 1 1
7 21993 1 1 169 ILE HG21 H -3.054 4.486 -3.939 1.00 . A A . 169 ILE HG21 1 1
7 21994 1 1 169 ILE HG22 H -3.673 5.750 -5.001 1.00 . A A . 169 ILE HG22 1 1
7 21995 1 1 169 ILE HG23 H -4.746 4.972 -3.838 1.00 . A A . 169 ILE HG23 1 1
7 21996 1 1 169 ILE N N -2.023 7.952 -4.345 1.00 . A A . 169 ILE N 1 1
7 21997 1 1 169 ILE O O -0.515 5.164 -2.643 1.00 . A A . 169 ILE O 1 1
7 21998 1 1 170 ALA C C 1.709 5.268 -5.502 1.00 . A A . 170 ALA C 1 1
7 21999 1 1 170 ALA CA C 0.332 4.666 -5.231 1.00 . A A . 170 ALA CA 1 1
7 22000 1 1 170 ALA CB C -0.186 3.940 -6.464 1.00 . A A . 170 ALA CB 1 1
7 22001 1 1 170 ALA H H -1.009 6.280 -5.507 1.00 . A A . 170 ALA H 1 1
7 22002 1 1 170 ALA HA H 0.415 3.951 -4.427 1.00 . A A . 170 ALA HA 1 1
7 22003 1 1 170 ALA HB1 H -0.255 4.634 -7.289 1.00 . A A . 170 ALA HB1 1 1
7 22004 1 1 170 ALA HB2 H -1.162 3.529 -6.255 1.00 . A A . 170 ALA HB2 1 1
7 22005 1 1 170 ALA HB3 H 0.494 3.140 -6.723 1.00 . A A . 170 ALA HB3 1 1
7 22006 1 1 170 ALA N N -0.618 5.694 -4.824 1.00 . A A . 170 ALA N 1 1
7 22007 1 1 170 ALA O O 2.562 4.639 -6.131 1.00 . A A . 170 ALA O 1 1
7 22008 1 1 171 ALA C C 3.978 7.297 -3.905 1.00 . A A . 171 ALA C 1 1
7 22009 1 1 171 ALA CA C 3.187 7.182 -5.206 1.00 . A A . 171 ALA CA 1 1
7 22010 1 1 171 ALA CB C 2.940 8.561 -5.798 1.00 . A A . 171 ALA CB 1 1
7 22011 1 1 171 ALA H H 1.207 6.928 -4.505 1.00 . A A . 171 ALA H 1 1
7 22012 1 1 171 ALA HA H 3.769 6.615 -5.918 1.00 . A A . 171 ALA HA 1 1
7 22013 1 1 171 ALA HB1 H 3.886 9.039 -6.004 1.00 . A A . 171 ALA HB1 1 1
7 22014 1 1 171 ALA HB2 H 2.381 9.160 -5.094 1.00 . A A . 171 ALA HB2 1 1
7 22015 1 1 171 ALA HB3 H 2.379 8.465 -6.715 1.00 . A A . 171 ALA HB3 1 1
7 22016 1 1 171 ALA N N 1.922 6.487 -5.011 1.00 . A A . 171 ALA N 1 1
7 22017 1 1 171 ALA O O 5.200 7.153 -3.905 1.00 . A A . 171 ALA O 1 1
7 22018 1 1 172 TRP C C 4.111 6.338 -0.797 1.00 . A A . 172 TRP C 1 1
7 22019 1 1 172 TRP CA C 3.943 7.689 -1.498 1.00 . A A . 172 TRP CA 1 1
7 22020 1 1 172 TRP CB C 3.178 8.667 -0.594 1.00 . A A . 172 TRP CB 1 1
7 22021 1 1 172 TRP CD1 C 1.107 7.212 -0.152 1.00 . A A . 172 TRP CD1 1 1
7 22022 1 1 172 TRP CD2 C 0.644 9.338 -0.670 1.00 . A A . 172 TRP CD2 1 1
7 22023 1 1 172 TRP CE2 C -0.567 8.655 -0.455 1.00 . A A . 172 TRP CE2 1 1
7 22024 1 1 172 TRP CE3 C 0.601 10.694 -1.007 1.00 . A A . 172 TRP CE3 1 1
7 22025 1 1 172 TRP CG C 1.705 8.394 -0.479 1.00 . A A . 172 TRP CG 1 1
7 22026 1 1 172 TRP CH2 C -1.818 10.608 -0.892 1.00 . A A . 172 TRP CH2 1 1
7 22027 1 1 172 TRP CZ2 C -1.806 9.281 -0.563 1.00 . A A . 172 TRP CZ2 1 1
7 22028 1 1 172 TRP CZ3 C -0.629 11.314 -1.114 1.00 . A A . 172 TRP CZ3 1 1
7 22029 1 1 172 TRP H H 2.307 7.648 -2.852 1.00 . A A . 172 TRP H 1 1
7 22030 1 1 172 TRP HA H 4.926 8.095 -1.684 1.00 . A A . 172 TRP HA 1 1
7 22031 1 1 172 TRP HB2 H 3.597 8.623 0.400 1.00 . A A . 172 TRP HB2 1 1
7 22032 1 1 172 TRP HB3 H 3.301 9.668 -0.981 1.00 . A A . 172 TRP HB3 1 1
7 22033 1 1 172 TRP HD1 H 1.643 6.299 0.057 1.00 . A A . 172 TRP HD1 1 1
7 22034 1 1 172 TRP HE1 H -0.905 6.649 0.057 1.00 . A A . 172 TRP HE1 1 1
7 22035 1 1 172 TRP HE3 H 1.506 11.255 -1.183 1.00 . A A . 172 TRP HE3 1 1
7 22036 1 1 172 TRP HH2 H -2.756 11.134 -0.986 1.00 . A A . 172 TRP HH2 1 1
7 22037 1 1 172 TRP HZ2 H -2.731 8.751 -0.395 1.00 . A A . 172 TRP HZ2 1 1
7 22038 1 1 172 TRP HZ3 H -0.682 12.362 -1.371 1.00 . A A . 172 TRP HZ3 1 1
7 22039 1 1 172 TRP N N 3.281 7.551 -2.796 1.00 . A A . 172 TRP N 1 1
7 22040 1 1 172 TRP NE1 N -0.259 7.358 -0.144 1.00 . A A . 172 TRP NE1 1 1
7 22041 1 1 172 TRP O O 4.569 6.277 0.344 1.00 . A A . 172 TRP O 1 1
7 22042 1 1 173 MET C C 5.122 3.228 -1.446 1.00 . A A . 173 MET C 1 1
7 22043 1 1 173 MET CA C 3.867 3.919 -0.918 1.00 . A A . 173 MET CA 1 1
7 22044 1 1 173 MET CB C 2.629 3.079 -1.240 1.00 . A A . 173 MET CB 1 1
7 22045 1 1 173 MET CE C 0.472 0.966 -0.019 1.00 . A A . 173 MET CE 1 1
7 22046 1 1 173 MET CG C 1.373 3.544 -0.521 1.00 . A A . 173 MET CG 1 1
7 22047 1 1 173 MET H H 3.374 5.369 -2.384 1.00 . A A . 173 MET H 1 1
7 22048 1 1 173 MET HA H 3.953 4.020 0.153 1.00 . A A . 173 MET HA 1 1
7 22049 1 1 173 MET HB2 H 2.445 3.123 -2.304 1.00 . A A . 173 MET HB2 1 1
7 22050 1 1 173 MET HB3 H 2.821 2.055 -0.960 1.00 . A A . 173 MET HB3 1 1
7 22051 1 1 173 MET HE1 H 0.729 1.181 1.008 1.00 . A A . 173 MET HE1 1 1
7 22052 1 1 173 MET HE2 H 1.333 0.558 -0.528 1.00 . A A . 173 MET HE2 1 1
7 22053 1 1 173 MET HE3 H -0.335 0.249 -0.046 1.00 . A A . 173 MET HE3 1 1
7 22054 1 1 173 MET HG2 H 1.567 3.559 0.540 1.00 . A A . 173 MET HG2 1 1
7 22055 1 1 173 MET HG3 H 1.133 4.542 -0.856 1.00 . A A . 173 MET HG3 1 1
7 22056 1 1 173 MET N N 3.740 5.260 -1.481 1.00 . A A . 173 MET N 1 1
7 22057 1 1 173 MET O O 5.386 2.068 -1.129 1.00 . A A . 173 MET O 1 1
7 22058 1 1 173 MET SD S -0.045 2.475 -0.833 1.00 . A A . 173 MET SD 1 1
7 22059 1 1 174 ALA C C 8.261 4.435 -2.706 1.00 . A A . 174 ALA C 1 1
7 22060 1 1 174 ALA CA C 7.123 3.429 -2.830 1.00 . A A . 174 ALA CA 1 1
7 22061 1 1 174 ALA CB C 6.902 3.061 -4.287 1.00 . A A . 174 ALA CB 1 1
7 22062 1 1 174 ALA H H 5.627 4.876 -2.461 1.00 . A A . 174 ALA H 1 1
7 22063 1 1 174 ALA HA H 7.387 2.531 -2.291 1.00 . A A . 174 ALA HA 1 1
7 22064 1 1 174 ALA HB1 H 6.647 3.948 -4.848 1.00 . A A . 174 ALA HB1 1 1
7 22065 1 1 174 ALA HB2 H 6.095 2.346 -4.357 1.00 . A A . 174 ALA HB2 1 1
7 22066 1 1 174 ALA HB3 H 7.804 2.626 -4.690 1.00 . A A . 174 ALA HB3 1 1
7 22067 1 1 174 ALA N N 5.893 3.957 -2.251 1.00 . A A . 174 ALA N 1 1
7 22068 1 1 174 ALA O O 9.404 4.062 -2.436 1.00 . A A . 174 ALA O 1 1
7 22069 1 1 175 THR C C 9.249 7.085 -1.354 1.00 . A A . 175 THR C 1 1
7 22070 1 1 175 THR CA C 8.934 6.778 -2.815 1.00 . A A . 175 THR CA 1 1
7 22071 1 1 175 THR CB C 8.449 8.063 -3.517 1.00 . A A . 175 THR CB 1 1
7 22072 1 1 175 THR CG2 C 9.550 9.113 -3.558 1.00 . A A . 175 THR CG2 1 1
7 22073 1 1 175 THR H H 7.015 5.942 -3.131 1.00 . A A . 175 THR H 1 1
7 22074 1 1 175 THR HA H 9.836 6.441 -3.305 1.00 . A A . 175 THR HA 1 1
7 22075 1 1 175 THR HB H 7.610 8.463 -2.964 1.00 . A A . 175 THR HB 1 1
7 22076 1 1 175 THR HG1 H 7.161 7.349 -4.830 1.00 . A A . 175 THR HG1 1 1
7 22077 1 1 175 THR HG21 H 9.185 9.999 -4.056 1.00 . A A . 175 THR HG21 1 1
7 22078 1 1 175 THR HG22 H 10.399 8.721 -4.099 1.00 . A A . 175 THR HG22 1 1
7 22079 1 1 175 THR HG23 H 9.848 9.362 -2.551 1.00 . A A . 175 THR HG23 1 1
7 22080 1 1 175 THR N N 7.942 5.712 -2.911 1.00 . A A . 175 THR N 1 1
7 22081 1 1 175 THR O O 10.414 7.206 -0.972 1.00 . A A . 175 THR O 1 1
7 22082 1 1 175 THR OG1 O 8.028 7.760 -4.853 1.00 . A A . 175 THR OG1 1 1
7 22083 1 1 176 TYR C C 8.816 6.216 1.617 1.00 . A A . 176 TYR C 1 1
7 22084 1 1 176 TYR CA C 8.352 7.474 0.883 1.00 . A A . 176 TYR CA 1 1
7 22085 1 1 176 TYR CB C 7.027 7.979 1.466 1.00 . A A . 176 TYR CB 1 1
7 22086 1 1 176 TYR CD1 C 6.406 7.754 3.905 1.00 . A A . 176 TYR CD1 1 1
7 22087 1 1 176 TYR CD2 C 7.905 9.501 3.283 1.00 . A A . 176 TYR CD2 1 1
7 22088 1 1 176 TYR CE1 C 6.482 8.154 5.226 1.00 . A A . 176 TYR CE1 1 1
7 22089 1 1 176 TYR CE2 C 7.986 9.905 4.602 1.00 . A A . 176 TYR CE2 1 1
7 22090 1 1 176 TYR CG C 7.114 8.420 2.913 1.00 . A A . 176 TYR CG 1 1
7 22091 1 1 176 TYR CZ C 7.273 9.229 5.568 1.00 . A A . 176 TYR CZ 1 1
7 22092 1 1 176 TYR H H 7.298 7.095 -0.912 1.00 . A A . 176 TYR H 1 1
7 22093 1 1 176 TYR HA H 9.103 8.242 0.995 1.00 . A A . 176 TYR HA 1 1
7 22094 1 1 176 TYR HB2 H 6.687 8.823 0.886 1.00 . A A . 176 TYR HB2 1 1
7 22095 1 1 176 TYR HB3 H 6.292 7.189 1.404 1.00 . A A . 176 TYR HB3 1 1
7 22096 1 1 176 TYR HD1 H 5.786 6.912 3.634 1.00 . A A . 176 TYR HD1 1 1
7 22097 1 1 176 TYR HD2 H 8.461 10.028 2.523 1.00 . A A . 176 TYR HD2 1 1
7 22098 1 1 176 TYR HE1 H 5.924 7.624 5.983 1.00 . A A . 176 TYR HE1 1 1
7 22099 1 1 176 TYR HE2 H 8.606 10.748 4.870 1.00 . A A . 176 TYR HE2 1 1
7 22100 1 1 176 TYR HH H 7.286 10.586 6.931 1.00 . A A . 176 TYR HH 1 1
7 22101 1 1 176 TYR N N 8.199 7.199 -0.541 1.00 . A A . 176 TYR N 1 1
7 22102 1 1 176 TYR O O 9.386 6.291 2.708 1.00 . A A . 176 TYR O 1 1
7 22103 1 1 176 TYR OH O 7.353 9.630 6.883 1.00 . A A . 176 TYR OH 1 1
7 22104 1 1 177 LEU C C 10.475 3.568 1.422 1.00 . A A . 177 LEU C 1 1
7 22105 1 1 177 LEU CA C 8.969 3.779 1.568 1.00 . A A . 177 LEU CA 1 1
7 22106 1 1 177 LEU CB C 8.211 2.643 0.873 1.00 . A A . 177 LEU CB 1 1
7 22107 1 1 177 LEU CD1 C 7.786 0.948 2.676 1.00 . A A . 177 LEU CD1 1 1
7 22108 1 1 177 LEU CD2 C 8.183 0.196 0.324 1.00 . A A . 177 LEU CD2 1 1
7 22109 1 1 177 LEU CG C 8.530 1.233 1.381 1.00 . A A . 177 LEU CG 1 1
7 22110 1 1 177 LEU H H 8.110 5.074 0.135 1.00 . A A . 177 LEU H 1 1
7 22111 1 1 177 LEU HA H 8.713 3.787 2.615 1.00 . A A . 177 LEU HA 1 1
7 22112 1 1 177 LEU HB2 H 7.152 2.817 0.999 1.00 . A A . 177 LEU HB2 1 1
7 22113 1 1 177 LEU HB3 H 8.440 2.679 -0.181 1.00 . A A . 177 LEU HB3 1 1
7 22114 1 1 177 LEU HD11 H 6.722 0.999 2.499 1.00 . A A . 177 LEU HD11 1 1
7 22115 1 1 177 LEU HD12 H 8.063 1.680 3.420 1.00 . A A . 177 LEU HD12 1 1
7 22116 1 1 177 LEU HD13 H 8.045 -0.039 3.029 1.00 . A A . 177 LEU HD13 1 1
7 22117 1 1 177 LEU HD21 H 8.387 -0.792 0.709 1.00 . A A . 177 LEU HD21 1 1
7 22118 1 1 177 LEU HD22 H 8.781 0.368 -0.559 1.00 . A A . 177 LEU HD22 1 1
7 22119 1 1 177 LEU HD23 H 7.136 0.275 0.071 1.00 . A A . 177 LEU HD23 1 1
7 22120 1 1 177 LEU HG H 9.589 1.164 1.583 1.00 . A A . 177 LEU HG 1 1
7 22121 1 1 177 LEU N N 8.572 5.062 1.000 1.00 . A A . 177 LEU N 1 1
7 22122 1 1 177 LEU O O 11.111 2.941 2.269 1.00 . A A . 177 LEU O 1 1
7 22123 1 1 178 ASN C C 13.278 5.037 0.837 1.00 . A A . 178 ASN C 1 1
7 22124 1 1 178 ASN CA C 12.467 3.989 0.069 1.00 . A A . 178 ASN CA 1 1
7 22125 1 1 178 ASN CB C 12.716 4.127 -1.438 1.00 . A A . 178 ASN CB 1 1
7 22126 1 1 178 ASN CG C 14.101 3.671 -1.855 1.00 . A A . 178 ASN CG 1 1
7 22127 1 1 178 ASN H H 10.478 4.616 -0.281 1.00 . A A . 178 ASN H 1 1
7 22128 1 1 178 ASN HA H 12.782 3.005 0.387 1.00 . A A . 178 ASN HA 1 1
7 22129 1 1 178 ASN HB2 H 11.989 3.532 -1.970 1.00 . A A . 178 ASN HB2 1 1
7 22130 1 1 178 ASN HB3 H 12.598 5.163 -1.719 1.00 . A A . 178 ASN HB3 1 1
7 22131 1 1 178 ASN HD21 H 15.130 2.054 -2.379 1.00 . A A . 178 ASN HD21 1 1
7 22132 1 1 178 ASN HD22 H 13.462 1.797 -2.009 1.00 . A A . 178 ASN HD22 1 1
7 22133 1 1 178 ASN N N 11.039 4.114 0.346 1.00 . A A . 178 ASN N 1 1
7 22134 1 1 178 ASN ND2 N 14.246 2.377 -2.106 1.00 . A A . 178 ASN ND2 1 1
7 22135 1 1 178 ASN O O 14.504 4.950 0.915 1.00 . A A . 178 ASN O 1 1
7 22136 1 1 178 ASN OD1 O 15.030 4.473 -1.951 1.00 . A A . 178 ASN OD1 1 1
7 22137 1 1 179 ASP C C 13.870 6.564 3.455 1.00 . A A . 179 ASP C 1 1
7 22138 1 1 179 ASP CA C 13.243 7.087 2.162 1.00 . A A . 179 ASP CA 1 1
7 22139 1 1 179 ASP CB C 12.253 8.211 2.481 1.00 . A A . 179 ASP CB 1 1
7 22140 1 1 179 ASP CG C 11.966 9.091 1.280 1.00 . A A . 179 ASP CG 1 1
7 22141 1 1 179 ASP H H 11.609 6.032 1.322 1.00 . A A . 179 ASP H 1 1
7 22142 1 1 179 ASP HA H 14.030 7.487 1.539 1.00 . A A . 179 ASP HA 1 1
7 22143 1 1 179 ASP HB2 H 11.324 7.778 2.817 1.00 . A A . 179 ASP HB2 1 1
7 22144 1 1 179 ASP HB3 H 12.663 8.829 3.267 1.00 . A A . 179 ASP HB3 1 1
7 22145 1 1 179 ASP N N 12.585 6.022 1.409 1.00 . A A . 179 ASP N 1 1
7 22146 1 1 179 ASP O O 15.092 6.583 3.607 1.00 . A A . 179 ASP O 1 1
7 22147 1 1 179 ASP OD1 O 10.792 9.473 1.092 1.00 . A A . 179 ASP OD1 1 1
7 22148 1 1 179 ASP OD2 O 12.914 9.399 0.528 1.00 . A A . 179 ASP OD2 1 1
7 22149 1 1 180 HIS C C 12.624 4.496 6.234 1.00 . A A . 180 HIS C 1 1
7 22150 1 1 180 HIS CA C 13.531 5.586 5.661 1.00 . A A . 180 HIS CA 1 1
7 22151 1 1 180 HIS CB C 13.681 6.732 6.673 1.00 . A A . 180 HIS CB 1 1
7 22152 1 1 180 HIS CD2 C 11.378 7.479 7.619 1.00 . A A . 180 HIS CD2 1 1
7 22153 1 1 180 HIS CE1 C 11.107 9.285 6.406 1.00 . A A . 180 HIS CE1 1 1
7 22154 1 1 180 HIS CG C 12.461 7.594 6.812 1.00 . A A . 180 HIS CG 1 1
7 22155 1 1 180 HIS H H 12.072 6.093 4.204 1.00 . A A . 180 HIS H 1 1
7 22156 1 1 180 HIS HA H 14.506 5.156 5.481 1.00 . A A . 180 HIS HA 1 1
7 22157 1 1 180 HIS HB2 H 13.902 6.316 7.644 1.00 . A A . 180 HIS HB2 1 1
7 22158 1 1 180 HIS HB3 H 14.501 7.366 6.366 1.00 . A A . 180 HIS HB3 1 1
7 22159 1 1 180 HIS HD1 H 12.867 9.088 5.383 1.00 . A A . 180 HIS HD1 1 1
7 22160 1 1 180 HIS HD2 H 11.198 6.696 8.342 1.00 . A A . 180 HIS HD2 1 1
7 22161 1 1 180 HIS HE1 H 10.689 10.188 5.988 1.00 . A A . 180 HIS HE1 1 1
7 22162 1 1 180 HIS HE2 H 9.669 8.693 7.739 1.00 . A A . 180 HIS HE2 1 1
7 22163 1 1 180 HIS N N 13.035 6.097 4.382 1.00 . A A . 180 HIS N 1 1
7 22164 1 1 180 HIS ND1 N 12.258 8.735 6.064 1.00 . A A . 180 HIS ND1 1 1
7 22165 1 1 180 HIS NE2 N 10.554 8.542 7.346 1.00 . A A . 180 HIS NE2 1 1
7 22166 1 1 180 HIS O O 12.710 4.170 7.419 1.00 . A A . 180 HIS O 1 1
7 22167 1 1 181 LEU C C 11.370 1.491 5.451 1.00 . A A . 181 LEU C 1 1
7 22168 1 1 181 LEU CA C 10.855 2.875 5.843 1.00 . A A . 181 LEU CA 1 1
7 22169 1 1 181 LEU CB C 9.453 3.091 5.268 1.00 . A A . 181 LEU CB 1 1
7 22170 1 1 181 LEU CD1 C 7.330 4.417 5.165 1.00 . A A . 181 LEU CD1 1 1
7 22171 1 1 181 LEU CD2 C 8.739 4.496 7.227 1.00 . A A . 181 LEU CD2 1 1
7 22172 1 1 181 LEU CG C 8.749 4.378 5.709 1.00 . A A . 181 LEU CG 1 1
7 22173 1 1 181 LEU H H 11.739 4.219 4.460 1.00 . A A . 181 LEU H 1 1
7 22174 1 1 181 LEU HA H 10.801 2.928 6.920 1.00 . A A . 181 LEU HA 1 1
7 22175 1 1 181 LEU HB2 H 9.532 3.100 4.193 1.00 . A A . 181 LEU HB2 1 1
7 22176 1 1 181 LEU HB3 H 8.837 2.253 5.559 1.00 . A A . 181 LEU HB3 1 1
7 22177 1 1 181 LEU HD11 H 6.788 3.548 5.509 1.00 . A A . 181 LEU HD11 1 1
7 22178 1 1 181 LEU HD12 H 7.358 4.420 4.086 1.00 . A A . 181 LEU HD12 1 1
7 22179 1 1 181 LEU HD13 H 6.836 5.311 5.517 1.00 . A A . 181 LEU HD13 1 1
7 22180 1 1 181 LEU HD21 H 8.088 5.305 7.521 1.00 . A A . 181 LEU HD21 1 1
7 22181 1 1 181 LEU HD22 H 9.740 4.695 7.579 1.00 . A A . 181 LEU HD22 1 1
7 22182 1 1 181 LEU HD23 H 8.383 3.572 7.659 1.00 . A A . 181 LEU HD23 1 1
7 22183 1 1 181 LEU HG H 9.284 5.227 5.310 1.00 . A A . 181 LEU HG 1 1
7 22184 1 1 181 LEU N N 11.763 3.927 5.395 1.00 . A A . 181 LEU N 1 1
7 22185 1 1 181 LEU O O 10.642 0.501 5.543 1.00 . A A . 181 LEU O 1 1
7 22186 1 1 182 GLU C C 14.549 -0.082 5.378 1.00 . A A . 182 GLU C 1 1
7 22187 1 1 182 GLU CA C 13.237 0.156 4.625 1.00 . A A . 182 GLU CA 1 1
7 22188 1 1 182 GLU CB C 13.491 0.121 3.114 1.00 . A A . 182 GLU CB 1 1
7 22189 1 1 182 GLU CD C 12.534 -0.199 0.796 1.00 . A A . 182 GLU CD 1 1
7 22190 1 1 182 GLU CG C 12.237 -0.078 2.279 1.00 . A A . 182 GLU CG 1 1
7 22191 1 1 182 GLU H H 13.157 2.247 4.956 1.00 . A A . 182 GLU H 1 1
7 22192 1 1 182 GLU HA H 12.546 -0.633 4.881 1.00 . A A . 182 GLU HA 1 1
7 22193 1 1 182 GLU HB2 H 13.948 1.054 2.819 1.00 . A A . 182 GLU HB2 1 1
7 22194 1 1 182 GLU HB3 H 14.174 -0.687 2.896 1.00 . A A . 182 GLU HB3 1 1
7 22195 1 1 182 GLU HG2 H 11.741 -0.980 2.604 1.00 . A A . 182 GLU HG2 1 1
7 22196 1 1 182 GLU HG3 H 11.580 0.767 2.432 1.00 . A A . 182 GLU HG3 1 1
7 22197 1 1 182 GLU N N 12.628 1.425 5.016 1.00 . A A . 182 GLU N 1 1
7 22198 1 1 182 GLU O O 15.632 0.024 4.800 1.00 . A A . 182 GLU O 1 1
7 22199 1 1 182 GLU OE1 O 12.321 0.790 0.065 1.00 . A A . 182 GLU OE1 1 1
7 22200 1 1 182 GLU OE2 O 12.980 -1.283 0.366 1.00 . A A . 182 GLU OE2 1 1
7 22201 1 1 183 PRO C C 16.122 -2.099 7.420 1.00 . A A . 183 PRO C 1 1
7 22202 1 1 183 PRO CA C 15.643 -0.651 7.520 1.00 . A A . 183 PRO CA 1 1
7 22203 1 1 183 PRO CB C 15.144 -0.349 8.944 1.00 . A A . 183 PRO CB 1 1
7 22204 1 1 183 PRO CD C 13.238 -0.514 7.472 1.00 . A A . 183 PRO CD 1 1
7 22205 1 1 183 PRO CG C 13.677 -0.054 8.834 1.00 . A A . 183 PRO CG 1 1
7 22206 1 1 183 PRO HA H 16.458 0.014 7.272 1.00 . A A . 183 PRO HA 1 1
7 22207 1 1 183 PRO HB2 H 15.314 -1.210 9.578 1.00 . A A . 183 PRO HB2 1 1
7 22208 1 1 183 PRO HB3 H 15.663 0.509 9.339 1.00 . A A . 183 PRO HB3 1 1
7 22209 1 1 183 PRO HD2 H 12.896 -1.539 7.508 1.00 . A A . 183 PRO HD2 1 1
7 22210 1 1 183 PRO HD3 H 12.467 0.133 7.082 1.00 . A A . 183 PRO HD3 1 1
7 22211 1 1 183 PRO HG2 H 13.139 -0.593 9.603 1.00 . A A . 183 PRO HG2 1 1
7 22212 1 1 183 PRO HG3 H 13.509 1.007 8.933 1.00 . A A . 183 PRO HG3 1 1
7 22213 1 1 183 PRO N N 14.470 -0.396 6.687 1.00 . A A . 183 PRO N 1 1
7 22214 1 1 183 PRO O O 17.256 -2.364 7.024 1.00 . A A . 183 PRO O 1 1
7 22215 1 1 184 TRP C C 15.307 -5.020 6.341 1.00 . A A . 184 TRP C 1 1
7 22216 1 1 184 TRP CA C 15.542 -4.453 7.739 1.00 . A A . 184 TRP CA 1 1
7 22217 1 1 184 TRP CB C 14.682 -5.206 8.763 1.00 . A A . 184 TRP CB 1 1
7 22218 1 1 184 TRP CD1 C 12.614 -3.823 9.390 1.00 . A A . 184 TRP CD1 1 1
7 22219 1 1 184 TRP CD2 C 12.202 -5.478 7.938 1.00 . A A . 184 TRP CD2 1 1
7 22220 1 1 184 TRP CE2 C 10.998 -4.795 8.195 1.00 . A A . 184 TRP CE2 1 1
7 22221 1 1 184 TRP CE3 C 12.186 -6.559 7.052 1.00 . A A . 184 TRP CE3 1 1
7 22222 1 1 184 TRP CG C 13.227 -4.837 8.710 1.00 . A A . 184 TRP CG 1 1
7 22223 1 1 184 TRP CH2 C 9.807 -6.221 6.739 1.00 . A A . 184 TRP CH2 1 1
7 22224 1 1 184 TRP CZ2 C 9.794 -5.158 7.601 1.00 . A A . 184 TRP CZ2 1 1
7 22225 1 1 184 TRP CZ3 C 10.988 -6.919 6.464 1.00 . A A . 184 TRP CZ3 1 1
7 22226 1 1 184 TRP H H 14.352 -2.741 8.087 1.00 . A A . 184 TRP H 1 1
7 22227 1 1 184 TRP HA H 16.583 -4.578 7.995 1.00 . A A . 184 TRP HA 1 1
7 22228 1 1 184 TRP HB2 H 14.763 -6.267 8.580 1.00 . A A . 184 TRP HB2 1 1
7 22229 1 1 184 TRP HB3 H 15.046 -4.989 9.757 1.00 . A A . 184 TRP HB3 1 1
7 22230 1 1 184 TRP HD1 H 13.122 -3.151 10.065 1.00 . A A . 184 TRP HD1 1 1
7 22231 1 1 184 TRP HE1 H 10.627 -3.148 9.440 1.00 . A A . 184 TRP HE1 1 1
7 22232 1 1 184 TRP HE3 H 13.086 -7.109 6.828 1.00 . A A . 184 TRP HE3 1 1
7 22233 1 1 184 TRP HH2 H 8.894 -6.537 6.256 1.00 . A A . 184 TRP HH2 1 1
7 22234 1 1 184 TRP HZ2 H 8.875 -4.629 7.803 1.00 . A A . 184 TRP HZ2 1 1
7 22235 1 1 184 TRP HZ3 H 10.956 -7.752 5.778 1.00 . A A . 184 TRP HZ3 1 1
7 22236 1 1 184 TRP N N 15.238 -3.026 7.782 1.00 . A A . 184 TRP N 1 1
7 22237 1 1 184 TRP NE1 N 11.276 -3.788 9.082 1.00 . A A . 184 TRP NE1 1 1
7 22238 1 1 184 TRP O O 15.749 -6.124 6.026 1.00 . A A . 184 TRP O 1 1
7 22239 1 1 185 ILE C C 15.542 -4.582 3.256 1.00 . A A . 185 ILE C 1 1
7 22240 1 1 185 ILE CA C 14.305 -4.671 4.144 1.00 . A A . 185 ILE CA 1 1
7 22241 1 1 185 ILE CB C 13.173 -3.815 3.539 1.00 . A A . 185 ILE CB 1 1
7 22242 1 1 185 ILE CD1 C 10.815 -2.962 3.995 1.00 . A A . 185 ILE CD1 1 1
7 22243 1 1 185 ILE CG1 C 11.914 -3.916 4.403 1.00 . A A . 185 ILE CG1 1 1
7 22244 1 1 185 ILE CG2 C 12.879 -4.254 2.112 1.00 . A A . 185 ILE CG2 1 1
7 22245 1 1 185 ILE H H 14.284 -3.382 5.820 1.00 . A A . 185 ILE H 1 1
7 22246 1 1 185 ILE HA H 13.972 -5.698 4.177 1.00 . A A . 185 ILE HA 1 1
7 22247 1 1 185 ILE HB H 13.503 -2.787 3.513 1.00 . A A . 185 ILE HB 1 1
7 22248 1 1 185 ILE HD11 H 11.090 -1.956 4.270 1.00 . A A . 185 ILE HD11 1 1
7 22249 1 1 185 ILE HD12 H 9.897 -3.233 4.497 1.00 . A A . 185 ILE HD12 1 1
7 22250 1 1 185 ILE HD13 H 10.669 -3.014 2.926 1.00 . A A . 185 ILE HD13 1 1
7 22251 1 1 185 ILE HG12 H 11.521 -4.920 4.336 1.00 . A A . 185 ILE HG12 1 1
7 22252 1 1 185 ILE HG13 H 12.174 -3.705 5.430 1.00 . A A . 185 ILE HG13 1 1
7 22253 1 1 185 ILE HG21 H 13.762 -4.122 1.506 1.00 . A A . 185 ILE HG21 1 1
7 22254 1 1 185 ILE HG22 H 12.073 -3.657 1.711 1.00 . A A . 185 ILE HG22 1 1
7 22255 1 1 185 ILE HG23 H 12.593 -5.295 2.108 1.00 . A A . 185 ILE HG23 1 1
7 22256 1 1 185 ILE N N 14.607 -4.253 5.508 1.00 . A A . 185 ILE N 1 1
7 22257 1 1 185 ILE O O 15.913 -5.553 2.595 1.00 . A A . 185 ILE O 1 1
7 22258 1 1 186 GLN C C 18.610 -3.854 3.102 1.00 . A A . 186 GLN C 1 1
7 22259 1 1 186 GLN CA C 17.389 -3.202 2.454 1.00 . A A . 186 GLN CA 1 1
7 22260 1 1 186 GLN CB C 17.633 -1.705 2.248 1.00 . A A . 186 GLN CB 1 1
7 22261 1 1 186 GLN CD C 16.913 0.423 1.081 1.00 . A A . 186 GLN CD 1 1
7 22262 1 1 186 GLN CG C 16.682 -1.068 1.245 1.00 . A A . 186 GLN CG 1 1
7 22263 1 1 186 GLN H H 15.846 -2.682 3.810 1.00 . A A . 186 GLN H 1 1
7 22264 1 1 186 GLN HA H 17.224 -3.663 1.491 1.00 . A A . 186 GLN HA 1 1
7 22265 1 1 186 GLN HB2 H 17.514 -1.200 3.196 1.00 . A A . 186 GLN HB2 1 1
7 22266 1 1 186 GLN HB3 H 18.643 -1.562 1.897 1.00 . A A . 186 GLN HB3 1 1
7 22267 1 1 186 GLN HE21 H 15.972 2.119 0.644 1.00 . A A . 186 GLN HE21 1 1
7 22268 1 1 186 GLN HE22 H 14.993 0.696 0.642 1.00 . A A . 186 GLN HE22 1 1
7 22269 1 1 186 GLN HG2 H 16.821 -1.544 0.286 1.00 . A A . 186 GLN HG2 1 1
7 22270 1 1 186 GLN HG3 H 15.668 -1.226 1.579 1.00 . A A . 186 GLN HG3 1 1
7 22271 1 1 186 GLN N N 16.186 -3.416 3.257 1.00 . A A . 186 GLN N 1 1
7 22272 1 1 186 GLN NE2 N 15.852 1.153 0.756 1.00 . A A . 186 GLN NE2 1 1
7 22273 1 1 186 GLN O O 19.704 -3.847 2.534 1.00 . A A . 186 GLN O 1 1
7 22274 1 1 186 GLN OE1 O 18.031 0.913 1.242 1.00 . A A . 186 GLN OE1 1 1
7 22275 1 1 187 GLU C C 19.755 -6.469 4.422 1.00 . A A . 187 GLU C 1 1
7 22276 1 1 187 GLU CA C 19.488 -5.089 5.020 1.00 . A A . 187 GLU CA 1 1
7 22277 1 1 187 GLU CB C 19.122 -5.218 6.502 1.00 . A A . 187 GLU CB 1 1
7 22278 1 1 187 GLU CD C 21.436 -4.805 7.434 1.00 . A A . 187 GLU CD 1 1
7 22279 1 1 187 GLU CG C 20.251 -5.748 7.373 1.00 . A A . 187 GLU CG 1 1
7 22280 1 1 187 GLU H H 17.520 -4.385 4.695 1.00 . A A . 187 GLU H 1 1
7 22281 1 1 187 GLU HA H 20.380 -4.487 4.926 1.00 . A A . 187 GLU HA 1 1
7 22282 1 1 187 GLU HB2 H 18.837 -4.246 6.876 1.00 . A A . 187 GLU HB2 1 1
7 22283 1 1 187 GLU HB3 H 18.281 -5.888 6.595 1.00 . A A . 187 GLU HB3 1 1
7 22284 1 1 187 GLU HG2 H 19.877 -5.896 8.374 1.00 . A A . 187 GLU HG2 1 1
7 22285 1 1 187 GLU HG3 H 20.584 -6.694 6.970 1.00 . A A . 187 GLU HG3 1 1
7 22286 1 1 187 GLU N N 18.414 -4.419 4.294 1.00 . A A . 187 GLU N 1 1
7 22287 1 1 187 GLU O O 20.899 -6.917 4.348 1.00 . A A . 187 GLU O 1 1
7 22288 1 1 187 GLU OE1 O 22.431 -5.054 6.722 1.00 . A A . 187 GLU OE1 1 1
7 22289 1 1 187 GLU OE2 O 21.369 -3.815 8.194 1.00 . A A . 187 GLU OE2 1 1
7 22290 1 1 188 ASN C C 19.070 -8.359 1.896 1.00 . A A . 188 ASN C 1 1
7 22291 1 1 188 ASN CA C 18.793 -8.461 3.393 1.00 . A A . 188 ASN CA 1 1
7 22292 1 1 188 ASN CB C 17.510 -9.260 3.632 1.00 . A A . 188 ASN CB 1 1
7 22293 1 1 188 ASN CG C 17.303 -9.608 5.092 1.00 . A A . 188 ASN CG 1 1
7 22294 1 1 188 ASN H H 17.800 -6.723 4.081 1.00 . A A . 188 ASN H 1 1
7 22295 1 1 188 ASN HA H 19.618 -8.971 3.867 1.00 . A A . 188 ASN HA 1 1
7 22296 1 1 188 ASN HB2 H 16.664 -8.678 3.297 1.00 . A A . 188 ASN HB2 1 1
7 22297 1 1 188 ASN HB3 H 17.556 -10.178 3.065 1.00 . A A . 188 ASN HB3 1 1
7 22298 1 1 188 ASN HD21 H 17.734 -10.991 6.453 1.00 . A A . 188 ASN HD21 1 1
7 22299 1 1 188 ASN HD22 H 18.354 -11.280 4.866 1.00 . A A . 188 ASN HD22 1 1
7 22300 1 1 188 ASN N N 18.684 -7.135 3.992 1.00 . A A . 188 ASN N 1 1
7 22301 1 1 188 ASN ND2 N 17.852 -10.740 5.513 1.00 . A A . 188 ASN ND2 1 1
7 22302 1 1 188 ASN O O 19.768 -9.199 1.326 1.00 . A A . 188 ASN O 1 1
7 22303 1 1 188 ASN OD1 O 16.656 -8.869 5.834 1.00 . A A . 188 ASN OD1 1 1
7 22304 1 1 189 GLY C C 17.427 -6.807 -0.885 1.00 . A A . 189 GLY C 1 1
7 22305 1 1 189 GLY CA C 18.717 -7.128 -0.157 1.00 . A A . 189 GLY CA 1 1
7 22306 1 1 189 GLY H H 17.973 -6.689 1.775 1.00 . A A . 189 GLY H 1 1
7 22307 1 1 189 GLY HA2 H 19.411 -6.314 -0.303 1.00 . A A . 189 GLY HA2 1 1
7 22308 1 1 189 GLY HA3 H 19.140 -8.028 -0.579 1.00 . A A . 189 GLY HA3 1 1
7 22309 1 1 189 GLY N N 18.519 -7.325 1.267 1.00 . A A . 189 GLY N 1 1
7 22310 1 1 189 GLY O O 17.032 -7.524 -1.806 1.00 . A A . 189 GLY O 1 1
7 22311 1 1 190 GLY C C 14.343 -6.157 -0.626 1.00 . A A . 190 GLY C 1 1
7 22312 1 1 190 GLY CA C 15.521 -5.325 -1.095 1.00 . A A . 190 GLY CA 1 1
7 22313 1 1 190 GLY H H 17.136 -5.196 0.268 1.00 . A A . 190 GLY H 1 1
7 22314 1 1 190 GLY HA2 H 15.331 -4.289 -0.863 1.00 . A A . 190 GLY HA2 1 1
7 22315 1 1 190 GLY HA3 H 15.617 -5.432 -2.166 1.00 . A A . 190 GLY HA3 1 1
7 22316 1 1 190 GLY N N 16.768 -5.726 -0.470 1.00 . A A . 190 GLY N 1 1
7 22317 1 1 190 GLY O O 14.374 -6.733 0.461 1.00 . A A . 190 GLY O 1 1
7 22318 1 1 191 TRP C C 12.215 -8.434 -1.618 1.00 . A A . 191 TRP C 1 1
7 22319 1 1 191 TRP CA C 12.109 -6.996 -1.117 1.00 . A A . 191 TRP CA 1 1
7 22320 1 1 191 TRP CB C 10.862 -6.325 -1.695 1.00 . A A . 191 TRP CB 1 1
7 22321 1 1 191 TRP CD1 C 10.616 -4.061 -0.524 1.00 . A A . 191 TRP CD1 1 1
7 22322 1 1 191 TRP CD2 C 9.097 -5.583 0.095 1.00 . A A . 191 TRP CD2 1 1
7 22323 1 1 191 TRP CE2 C 8.854 -4.392 0.804 1.00 . A A . 191 TRP CE2 1 1
7 22324 1 1 191 TRP CE3 C 8.265 -6.683 0.320 1.00 . A A . 191 TRP CE3 1 1
7 22325 1 1 191 TRP CG C 10.229 -5.349 -0.752 1.00 . A A . 191 TRP CG 1 1
7 22326 1 1 191 TRP CH2 C 7.017 -5.364 1.924 1.00 . A A . 191 TRP CH2 1 1
7 22327 1 1 191 TRP CZ2 C 7.816 -4.272 1.723 1.00 . A A . 191 TRP CZ2 1 1
7 22328 1 1 191 TRP CZ3 C 7.234 -6.562 1.233 1.00 . A A . 191 TRP CZ3 1 1
7 22329 1 1 191 TRP H H 13.341 -5.752 -2.309 1.00 . A A . 191 TRP H 1 1
7 22330 1 1 191 TRP HA H 12.025 -7.014 -0.040 1.00 . A A . 191 TRP HA 1 1
7 22331 1 1 191 TRP HB2 H 11.130 -5.794 -2.596 1.00 . A A . 191 TRP HB2 1 1
7 22332 1 1 191 TRP HB3 H 10.131 -7.083 -1.933 1.00 . A A . 191 TRP HB3 1 1
7 22333 1 1 191 TRP HD1 H 11.450 -3.582 -1.014 1.00 . A A . 191 TRP HD1 1 1
7 22334 1 1 191 TRP HE1 H 9.869 -2.558 0.738 1.00 . A A . 191 TRP HE1 1 1
7 22335 1 1 191 TRP HE3 H 8.418 -7.615 -0.203 1.00 . A A . 191 TRP HE3 1 1
7 22336 1 1 191 TRP HH2 H 6.200 -5.316 2.629 1.00 . A A . 191 TRP HH2 1 1
7 22337 1 1 191 TRP HZ2 H 7.634 -3.355 2.263 1.00 . A A . 191 TRP HZ2 1 1
7 22338 1 1 191 TRP HZ3 H 6.582 -7.402 1.421 1.00 . A A . 191 TRP HZ3 1 1
7 22339 1 1 191 TRP N N 13.303 -6.227 -1.453 1.00 . A A . 191 TRP N 1 1
7 22340 1 1 191 TRP NE1 N 9.794 -3.478 0.409 1.00 . A A . 191 TRP NE1 1 1
7 22341 1 1 191 TRP O O 11.221 -9.159 -1.663 1.00 . A A . 191 TRP O 1 1
7 22342 1 1 192 ASP C C 13.657 -11.198 -1.312 1.00 . A A . 192 ASP C 1 1
7 22343 1 1 192 ASP CA C 13.665 -10.201 -2.470 1.00 . A A . 192 ASP CA 1 1
7 22344 1 1 192 ASP CB C 14.998 -10.267 -3.219 1.00 . A A . 192 ASP CB 1 1
7 22345 1 1 192 ASP CG C 15.054 -11.419 -4.203 1.00 . A A . 192 ASP CG 1 1
7 22346 1 1 192 ASP H H 14.182 -8.223 -1.923 1.00 . A A . 192 ASP H 1 1
7 22347 1 1 192 ASP HA H 12.865 -10.452 -3.151 1.00 . A A . 192 ASP HA 1 1
7 22348 1 1 192 ASP HB2 H 15.143 -9.346 -3.764 1.00 . A A . 192 ASP HB2 1 1
7 22349 1 1 192 ASP HB3 H 15.800 -10.388 -2.504 1.00 . A A . 192 ASP HB3 1 1
7 22350 1 1 192 ASP N N 13.428 -8.846 -1.982 1.00 . A A . 192 ASP N 1 1
7 22351 1 1 192 ASP O O 13.523 -12.406 -1.517 1.00 . A A . 192 ASP O 1 1
7 22352 1 1 192 ASP OD1 O 15.678 -12.451 -3.876 1.00 . A A . 192 ASP OD1 1 1
7 22353 1 1 192 ASP OD2 O 14.471 -11.291 -5.301 1.00 . A A . 192 ASP OD2 1 1
7 22354 1 1 193 THR C C 12.364 -11.951 1.456 1.00 . A A . 193 THR C 1 1
7 22355 1 1 193 THR CA C 13.787 -11.508 1.111 1.00 . A A . 193 THR CA 1 1
7 22356 1 1 193 THR CB C 14.404 -10.758 2.314 1.00 . A A . 193 THR CB 1 1
7 22357 1 1 193 THR CG2 C 13.698 -9.430 2.560 1.00 . A A . 193 THR CG2 1 1
7 22358 1 1 193 THR H H 13.899 -9.709 0.003 1.00 . A A . 193 THR H 1 1
7 22359 1 1 193 THR HA H 14.388 -12.384 0.912 1.00 . A A . 193 THR HA 1 1
7 22360 1 1 193 THR HB H 15.443 -10.556 2.093 1.00 . A A . 193 THR HB 1 1
7 22361 1 1 193 THR HG1 H 14.000 -12.439 3.264 1.00 . A A . 193 THR HG1 1 1
7 22362 1 1 193 THR HG21 H 12.644 -9.607 2.720 1.00 . A A . 193 THR HG21 1 1
7 22363 1 1 193 THR HG22 H 13.828 -8.788 1.702 1.00 . A A . 193 THR HG22 1 1
7 22364 1 1 193 THR HG23 H 14.119 -8.953 3.433 1.00 . A A . 193 THR HG23 1 1
7 22365 1 1 193 THR N N 13.793 -10.678 -0.091 1.00 . A A . 193 THR N 1 1
7 22366 1 1 193 THR O O 12.163 -12.916 2.196 1.00 . A A . 193 THR O 1 1
7 22367 1 1 193 THR OG1 O 14.333 -11.568 3.494 1.00 . A A . 193 THR OG1 1 1
7 22368 1 1 194 PHE C C 9.564 -12.779 0.313 1.00 . A A . 194 PHE C 1 1
7 22369 1 1 194 PHE CA C 9.973 -11.551 1.127 1.00 . A A . 194 PHE CA 1 1
7 22370 1 1 194 PHE CB C 9.108 -10.347 0.741 1.00 . A A . 194 PHE CB 1 1
7 22371 1 1 194 PHE CD1 C 7.596 -9.773 2.658 1.00 . A A . 194 PHE CD1 1 1
7 22372 1 1 194 PHE CD2 C 6.647 -10.849 0.753 1.00 . A A . 194 PHE CD2 1 1
7 22373 1 1 194 PHE CE1 C 6.354 -9.744 3.263 1.00 . A A . 194 PHE CE1 1 1
7 22374 1 1 194 PHE CE2 C 5.404 -10.823 1.355 1.00 . A A . 194 PHE CE2 1 1
7 22375 1 1 194 PHE CG C 7.756 -10.325 1.398 1.00 . A A . 194 PHE CG 1 1
7 22376 1 1 194 PHE CZ C 5.257 -10.270 2.612 1.00 . A A . 194 PHE CZ 1 1
7 22377 1 1 194 PHE H H 11.612 -10.484 0.322 1.00 . A A . 194 PHE H 1 1
7 22378 1 1 194 PHE HA H 9.839 -11.763 2.177 1.00 . A A . 194 PHE HA 1 1
7 22379 1 1 194 PHE HB2 H 9.623 -9.441 1.019 1.00 . A A . 194 PHE HB2 1 1
7 22380 1 1 194 PHE HB3 H 8.958 -10.353 -0.330 1.00 . A A . 194 PHE HB3 1 1
7 22381 1 1 194 PHE HD1 H 8.453 -9.360 3.168 1.00 . A A . 194 PHE HD1 1 1
7 22382 1 1 194 PHE HD2 H 6.759 -11.281 -0.230 1.00 . A A . 194 PHE HD2 1 1
7 22383 1 1 194 PHE HE1 H 6.243 -9.312 4.247 1.00 . A A . 194 PHE HE1 1 1
7 22384 1 1 194 PHE HE2 H 4.546 -11.235 0.842 1.00 . A A . 194 PHE HE2 1 1
7 22385 1 1 194 PHE HZ H 4.286 -10.248 3.083 1.00 . A A . 194 PHE HZ 1 1
7 22386 1 1 194 PHE N N 11.381 -11.241 0.901 1.00 . A A . 194 PHE N 1 1
7 22387 1 1 194 PHE O O 8.611 -13.477 0.655 1.00 . A A . 194 PHE O 1 1
7 22388 1 1 195 VAL C C 10.717 -15.434 -1.082 1.00 . A A . 195 VAL C 1 1
7 22389 1 1 195 VAL CA C 10.042 -14.178 -1.632 1.00 . A A . 195 VAL CA 1 1
7 22390 1 1 195 VAL CB C 10.544 -13.924 -3.072 1.00 . A A . 195 VAL CB 1 1
7 22391 1 1 195 VAL CG1 C 9.847 -14.846 -4.061 1.00 . A A . 195 VAL CG1 1 1
7 22392 1 1 195 VAL CG2 C 10.348 -12.466 -3.463 1.00 . A A . 195 VAL CG2 1 1
7 22393 1 1 195 VAL H H 11.051 -12.437 -0.980 1.00 . A A . 195 VAL H 1 1
7 22394 1 1 195 VAL HA H 8.973 -14.337 -1.665 1.00 . A A . 195 VAL HA 1 1
7 22395 1 1 195 VAL HB H 11.603 -14.140 -3.102 1.00 . A A . 195 VAL HB 1 1
7 22396 1 1 195 VAL HG11 H 8.783 -14.655 -4.042 1.00 . A A . 195 VAL HG11 1 1
7 22397 1 1 195 VAL HG12 H 10.033 -15.874 -3.789 1.00 . A A . 195 VAL HG12 1 1
7 22398 1 1 195 VAL HG13 H 10.227 -14.661 -5.055 1.00 . A A . 195 VAL HG13 1 1
7 22399 1 1 195 VAL HG21 H 10.933 -11.836 -2.810 1.00 . A A . 195 VAL HG21 1 1
7 22400 1 1 195 VAL HG22 H 9.304 -12.207 -3.374 1.00 . A A . 195 VAL HG22 1 1
7 22401 1 1 195 VAL HG23 H 10.669 -12.322 -4.484 1.00 . A A . 195 VAL HG23 1 1
7 22402 1 1 195 VAL N N 10.305 -13.035 -0.765 1.00 . A A . 195 VAL N 1 1
7 22403 1 1 195 VAL O O 10.433 -16.549 -1.512 1.00 . A A . 195 VAL O 1 1
7 22404 1 1 196 GLU C C 11.779 -16.643 1.887 1.00 . A A . 196 GLU C 1 1
7 22405 1 1 196 GLU CA C 12.334 -16.347 0.495 1.00 . A A . 196 GLU CA 1 1
7 22406 1 1 196 GLU CB C 13.828 -16.024 0.584 1.00 . A A . 196 GLU CB 1 1
7 22407 1 1 196 GLU CD C 15.901 -15.242 -0.632 1.00 . A A . 196 GLU CD 1 1
7 22408 1 1 196 GLU CG C 14.462 -15.701 -0.760 1.00 . A A . 196 GLU CG 1 1
7 22409 1 1 196 GLU H H 11.804 -14.324 0.176 1.00 . A A . 196 GLU H 1 1
7 22410 1 1 196 GLU HA H 12.199 -17.219 -0.128 1.00 . A A . 196 GLU HA 1 1
7 22411 1 1 196 GLU HB2 H 13.962 -15.173 1.235 1.00 . A A . 196 GLU HB2 1 1
7 22412 1 1 196 GLU HB3 H 14.343 -16.874 1.006 1.00 . A A . 196 GLU HB3 1 1
7 22413 1 1 196 GLU HG2 H 14.436 -16.587 -1.377 1.00 . A A . 196 GLU HG2 1 1
7 22414 1 1 196 GLU HG3 H 13.890 -14.917 -1.234 1.00 . A A . 196 GLU HG3 1 1
7 22415 1 1 196 GLU N N 11.617 -15.238 -0.123 1.00 . A A . 196 GLU N 1 1
7 22416 1 1 196 GLU O O 12.316 -17.480 2.615 1.00 . A A . 196 GLU O 1 1
7 22417 1 1 196 GLU OE1 O 16.121 -14.033 -0.408 1.00 . A A . 196 GLU OE1 1 1
7 22418 1 1 196 GLU OE2 O 16.808 -16.092 -0.759 1.00 . A A . 196 GLU OE2 1 1
7 22419 1 1 197 LEU C C 8.581 -16.454 3.403 1.00 . A A . 197 LEU C 1 1
7 22420 1 1 197 LEU CA C 10.069 -16.139 3.551 1.00 . A A . 197 LEU CA 1 1
7 22421 1 1 197 LEU CB C 10.261 -14.884 4.410 1.00 . A A . 197 LEU CB 1 1
7 22422 1 1 197 LEU CD1 C 10.974 -14.412 6.766 1.00 . A A . 197 LEU CD1 1 1
7 22423 1 1 197 LEU CD2 C 8.544 -14.427 6.186 1.00 . A A . 197 LEU CD2 1 1
7 22424 1 1 197 LEU CG C 9.904 -15.044 5.890 1.00 . A A . 197 LEU CG 1 1
7 22425 1 1 197 LEU H H 10.314 -15.306 1.621 1.00 . A A . 197 LEU H 1 1
7 22426 1 1 197 LEU HA H 10.553 -16.972 4.036 1.00 . A A . 197 LEU HA 1 1
7 22427 1 1 197 LEU HB2 H 11.297 -14.583 4.342 1.00 . A A . 197 LEU HB2 1 1
7 22428 1 1 197 LEU HB3 H 9.648 -14.096 3.999 1.00 . A A . 197 LEU HB3 1 1
7 22429 1 1 197 LEU HD11 H 10.701 -14.522 7.805 1.00 . A A . 197 LEU HD11 1 1
7 22430 1 1 197 LEU HD12 H 11.063 -13.363 6.526 1.00 . A A . 197 LEU HD12 1 1
7 22431 1 1 197 LEU HD13 H 11.920 -14.903 6.589 1.00 . A A . 197 LEU HD13 1 1
7 22432 1 1 197 LEU HD21 H 8.572 -13.370 5.962 1.00 . A A . 197 LEU HD21 1 1
7 22433 1 1 197 LEU HD22 H 8.303 -14.568 7.229 1.00 . A A . 197 LEU HD22 1 1
7 22434 1 1 197 LEU HD23 H 7.792 -14.905 5.575 1.00 . A A . 197 LEU HD23 1 1
7 22435 1 1 197 LEU HG H 9.854 -16.097 6.131 1.00 . A A . 197 LEU HG 1 1
7 22436 1 1 197 LEU N N 10.697 -15.954 2.248 1.00 . A A . 197 LEU N 1 1
7 22437 1 1 197 LEU O O 8.118 -17.513 3.826 1.00 . A A . 197 LEU O 1 1
7 22438 1 1 198 TYR C C 6.129 -16.645 1.433 1.00 . A A . 198 TYR C 1 1
7 22439 1 1 198 TYR CA C 6.402 -15.702 2.599 1.00 . A A . 198 TYR CA 1 1
7 22440 1 1 198 TYR CB C 5.734 -14.351 2.344 1.00 . A A . 198 TYR CB 1 1
7 22441 1 1 198 TYR CD1 C 4.817 -13.351 4.474 1.00 . A A . 198 TYR CD1 1 1
7 22442 1 1 198 TYR CD2 C 3.300 -14.459 3.006 1.00 . A A . 198 TYR CD2 1 1
7 22443 1 1 198 TYR CE1 C 3.780 -13.071 5.342 1.00 . A A . 198 TYR CE1 1 1
7 22444 1 1 198 TYR CE2 C 2.257 -14.182 3.870 1.00 . A A . 198 TYR CE2 1 1
7 22445 1 1 198 TYR CG C 4.596 -14.048 3.292 1.00 . A A . 198 TYR CG 1 1
7 22446 1 1 198 TYR CZ C 2.502 -13.488 5.035 1.00 . A A . 198 TYR CZ 1 1
7 22447 1 1 198 TYR H H 8.267 -14.703 2.484 1.00 . A A . 198 TYR H 1 1
7 22448 1 1 198 TYR HA H 5.991 -16.132 3.499 1.00 . A A . 198 TYR HA 1 1
7 22449 1 1 198 TYR HB2 H 6.470 -13.568 2.449 1.00 . A A . 198 TYR HB2 1 1
7 22450 1 1 198 TYR HB3 H 5.342 -14.336 1.337 1.00 . A A . 198 TYR HB3 1 1
7 22451 1 1 198 TYR HD1 H 5.820 -13.025 4.711 1.00 . A A . 198 TYR HD1 1 1
7 22452 1 1 198 TYR HD2 H 3.112 -15.002 2.093 1.00 . A A . 198 TYR HD2 1 1
7 22453 1 1 198 TYR HE1 H 3.971 -12.527 6.256 1.00 . A A . 198 TYR HE1 1 1
7 22454 1 1 198 TYR HE2 H 1.256 -14.509 3.629 1.00 . A A . 198 TYR HE2 1 1
7 22455 1 1 198 TYR HH H 0.932 -13.999 6.021 1.00 . A A . 198 TYR HH 1 1
7 22456 1 1 198 TYR N N 7.838 -15.526 2.800 1.00 . A A . 198 TYR N 1 1
7 22457 1 1 198 TYR O O 5.433 -17.650 1.585 1.00 . A A . 198 TYR O 1 1
7 22458 1 1 198 TYR OH O 1.466 -13.210 5.896 1.00 . A A . 198 TYR OH 1 1
7 22459 1 1 199 GLY C C 7.685 -18.054 -1.139 1.00 . A A . 199 GLY C 1 1
7 22460 1 1 199 GLY CA C 6.500 -17.141 -0.905 1.00 . A A . 199 GLY CA 1 1
7 22461 1 1 199 GLY H H 7.217 -15.494 0.211 1.00 . A A . 199 GLY H 1 1
7 22462 1 1 199 GLY HA2 H 5.612 -17.742 -0.777 1.00 . A A . 199 GLY HA2 1 1
7 22463 1 1 199 GLY HA3 H 6.372 -16.504 -1.768 1.00 . A A . 199 GLY HA3 1 1
7 22464 1 1 199 GLY N N 6.681 -16.311 0.270 1.00 . A A . 199 GLY N 1 1
7 22465 1 1 199 GLY O O 8.206 -18.133 -2.252 1.00 . A A . 199 GLY O 1 1
7 22466 1 1 200 ASN C C 8.913 -20.923 -0.945 1.00 . A A . 200 ASN C 1 1
7 22467 1 1 200 ASN CA C 9.244 -19.661 -0.149 1.00 . A A . 200 ASN CA 1 1
7 22468 1 1 200 ASN CB C 9.699 -20.037 1.264 1.00 . A A . 200 ASN CB 1 1
7 22469 1 1 200 ASN CG C 11.128 -20.548 1.298 1.00 . A A . 200 ASN CG 1 1
7 22470 1 1 200 ASN H H 7.629 -18.649 0.769 1.00 . A A . 200 ASN H 1 1
7 22471 1 1 200 ASN HA H 10.049 -19.141 -0.647 1.00 . A A . 200 ASN HA 1 1
7 22472 1 1 200 ASN HB2 H 9.634 -19.166 1.898 1.00 . A A . 200 ASN HB2 1 1
7 22473 1 1 200 ASN HB3 H 9.050 -20.808 1.650 1.00 . A A . 200 ASN HB3 1 1
7 22474 1 1 200 ASN HD21 H 12.320 -21.816 2.258 1.00 . A A . 200 ASN HD21 1 1
7 22475 1 1 200 ASN HD22 H 10.683 -21.761 2.809 1.00 . A A . 200 ASN HD22 1 1
7 22476 1 1 200 ASN N N 8.104 -18.751 -0.082 1.00 . A A . 200 ASN N 1 1
7 22477 1 1 200 ASN ND2 N 11.405 -21.468 2.214 1.00 . A A . 200 ASN ND2 1 1
7 22478 1 1 200 ASN O O 9.807 -21.688 -1.308 1.00 . A A . 200 ASN O 1 1
7 22479 1 1 200 ASN OD1 O 11.972 -20.124 0.508 1.00 . A A . 200 ASN OD1 1 1
7 22480 1 1 201 ASN C C 7.568 -22.153 -3.448 1.00 . A A . 201 ASN C 1 1
7 22481 1 1 201 ASN CA C 7.183 -22.301 -1.976 1.00 . A A . 201 ASN CA 1 1
7 22482 1 1 201 ASN CB C 5.670 -22.489 -1.842 1.00 . A A . 201 ASN CB 1 1
7 22483 1 1 201 ASN CG C 5.262 -23.025 -0.481 1.00 . A A . 201 ASN CG 1 1
7 22484 1 1 201 ASN H H 6.957 -20.500 -0.885 1.00 . A A . 201 ASN H 1 1
7 22485 1 1 201 ASN HA H 7.683 -23.170 -1.573 1.00 . A A . 201 ASN HA 1 1
7 22486 1 1 201 ASN HB2 H 5.183 -21.538 -1.991 1.00 . A A . 201 ASN HB2 1 1
7 22487 1 1 201 ASN HB3 H 5.332 -23.183 -2.598 1.00 . A A . 201 ASN HB3 1 1
7 22488 1 1 201 ASN HD21 H 3.870 -24.120 0.421 1.00 . A A . 201 ASN HD21 1 1
7 22489 1 1 201 ASN HD22 H 3.677 -23.916 -1.284 1.00 . A A . 201 ASN HD22 1 1
7 22490 1 1 201 ASN N N 7.625 -21.138 -1.211 1.00 . A A . 201 ASN N 1 1
7 22491 1 1 201 ASN ND2 N 4.158 -23.762 -0.444 1.00 . A A . 201 ASN ND2 1 1
7 22492 1 1 201 ASN O O 7.703 -23.142 -4.168 1.00 . A A . 201 ASN O 1 1
7 22493 1 1 201 ASN OD1 O 5.928 -22.780 0.526 1.00 . A A . 201 ASN OD1 1 1
7 22494 1 1 202 ALA C C 9.641 -20.742 -5.425 1.00 . A A . 202 ALA C 1 1
7 22495 1 1 202 ALA CA C 8.130 -20.613 -5.258 1.00 . A A . 202 ALA CA 1 1
7 22496 1 1 202 ALA CB C 7.670 -19.217 -5.655 1.00 . A A . 202 ALA CB 1 1
7 22497 1 1 202 ALA H H 7.606 -20.160 -3.261 1.00 . A A . 202 ALA H 1 1
7 22498 1 1 202 ALA HA H 7.641 -21.329 -5.904 1.00 . A A . 202 ALA HA 1 1
7 22499 1 1 202 ALA HB1 H 8.001 -19.002 -6.660 1.00 . A A . 202 ALA HB1 1 1
7 22500 1 1 202 ALA HB2 H 8.089 -18.493 -4.974 1.00 . A A . 202 ALA HB2 1 1
7 22501 1 1 202 ALA HB3 H 6.591 -19.168 -5.615 1.00 . A A . 202 ALA HB3 1 1
7 22502 1 1 202 ALA N N 7.742 -20.904 -3.884 1.00 . A A . 202 ALA N 1 1
7 22503 1 1 202 ALA O O 10.138 -21.002 -6.522 1.00 . A A . 202 ALA O 1 1
7 22504 1 1 203 ALA C C 12.267 -22.101 -4.081 1.00 . A A . 203 ALA C 1 1
7 22505 1 1 203 ALA CA C 11.819 -20.660 -4.322 1.00 . A A . 203 ALA CA 1 1
7 22506 1 1 203 ALA CB C 12.411 -19.736 -3.267 1.00 . A A . 203 ALA CB 1 1
7 22507 1 1 203 ALA H H 9.903 -20.350 -3.481 1.00 . A A . 203 ALA H 1 1
7 22508 1 1 203 ALA HA H 12.175 -20.339 -5.290 1.00 . A A . 203 ALA HA 1 1
7 22509 1 1 203 ALA HB1 H 13.489 -19.774 -3.318 1.00 . A A . 203 ALA HB1 1 1
7 22510 1 1 203 ALA HB2 H 12.087 -20.054 -2.287 1.00 . A A . 203 ALA HB2 1 1
7 22511 1 1 203 ALA HB3 H 12.078 -18.724 -3.446 1.00 . A A . 203 ALA HB3 1 1
7 22512 1 1 203 ALA N N 10.364 -20.559 -4.320 1.00 . A A . 203 ALA N 1 1
7 22513 1 1 203 ALA O O 13.442 -22.432 -4.242 1.00 . A A . 203 ALA O 1 1
7 22514 1 1 204 ALA C C 11.530 -25.183 -4.724 1.00 . A A . 204 ALA C 1 1
7 22515 1 1 204 ALA CA C 11.599 -24.363 -3.438 1.00 . A A . 204 ALA CA 1 1
7 22516 1 1 204 ALA CB C 10.628 -24.913 -2.404 1.00 . A A . 204 ALA CB 1 1
7 22517 1 1 204 ALA H H 10.400 -22.625 -3.585 1.00 . A A . 204 ALA H 1 1
7 22518 1 1 204 ALA HA H 12.598 -24.432 -3.032 1.00 . A A . 204 ALA HA 1 1
7 22519 1 1 204 ALA HB1 H 9.623 -24.875 -2.798 1.00 . A A . 204 ALA HB1 1 1
7 22520 1 1 204 ALA HB2 H 10.684 -24.319 -1.504 1.00 . A A . 204 ALA HB2 1 1
7 22521 1 1 204 ALA HB3 H 10.886 -25.936 -2.177 1.00 . A A . 204 ALA HB3 1 1
7 22522 1 1 204 ALA N N 11.316 -22.954 -3.697 1.00 . A A . 204 ALA N 1 1
7 22523 1 1 204 ALA O O 11.785 -26.388 -4.718 1.00 . A A . 204 ALA O 1 1
7 22524 1 1 205 GLU C C 12.471 -25.389 -7.729 1.00 . A A . 205 GLU C 1 1
7 22525 1 1 205 GLU CA C 11.082 -25.172 -7.126 1.00 . A A . 205 GLU CA 1 1
7 22526 1 1 205 GLU CB C 10.224 -24.326 -8.072 1.00 . A A . 205 GLU CB 1 1
7 22527 1 1 205 GLU CD C 9.705 -26.039 -9.862 1.00 . A A . 205 GLU CD 1 1
7 22528 1 1 205 GLU CG C 9.144 -25.115 -8.799 1.00 . A A . 205 GLU CG 1 1
7 22529 1 1 205 GLU H H 10.990 -23.559 -5.759 1.00 . A A . 205 GLU H 1 1
7 22530 1 1 205 GLU HA H 10.610 -26.132 -6.981 1.00 . A A . 205 GLU HA 1 1
7 22531 1 1 205 GLU HB2 H 9.745 -23.545 -7.501 1.00 . A A . 205 GLU HB2 1 1
7 22532 1 1 205 GLU HB3 H 10.867 -23.874 -8.812 1.00 . A A . 205 GLU HB3 1 1
7 22533 1 1 205 GLU HG2 H 8.603 -25.710 -8.078 1.00 . A A . 205 GLU HG2 1 1
7 22534 1 1 205 GLU HG3 H 8.464 -24.419 -9.271 1.00 . A A . 205 GLU HG3 1 1
7 22535 1 1 205 GLU N N 11.183 -24.518 -5.824 1.00 . A A . 205 GLU N 1 1
7 22536 1 1 205 GLU O O 12.654 -26.256 -8.585 1.00 . A A . 205 GLU O 1 1
7 22537 1 1 205 GLU OE1 O 9.798 -27.257 -9.601 1.00 . A A . 205 GLU OE1 1 1
7 22538 1 1 205 GLU OE2 O 10.053 -25.544 -10.955 1.00 . A A . 205 GLU OE2 1 1
7 22539 1 1 206 SER C C 14.946 -24.278 -9.212 1.00 . A A . 206 SER C 1 1
7 22540 1 1 206 SER CA C 14.828 -24.656 -7.736 1.00 . A A . 206 SER CA 1 1
7 22541 1 1 206 SER CB C 15.412 -26.053 -7.497 1.00 . A A . 206 SER CB 1 1
7 22542 1 1 206 SER H H 13.208 -23.917 -6.588 1.00 . A A . 206 SER H 1 1
7 22543 1 1 206 SER HA H 15.399 -23.942 -7.159 1.00 . A A . 206 SER HA 1 1
7 22544 1 1 206 SER HB2 H 14.820 -26.783 -8.028 1.00 . A A . 206 SER HB2 1 1
7 22545 1 1 206 SER HB3 H 16.429 -26.083 -7.860 1.00 . A A . 206 SER HB3 1 1
7 22546 1 1 206 SER HG H 14.522 -26.634 -5.852 1.00 . A A . 206 SER HG 1 1
7 22547 1 1 206 SER N N 13.439 -24.584 -7.268 1.00 . A A . 206 SER N 1 1
7 22548 1 1 206 SER O O 15.927 -24.622 -9.875 1.00 . A A . 206 SER O 1 1
7 22549 1 1 206 SER OG O 15.408 -26.379 -6.119 1.00 . A A . 206 SER OG 1 1
7 22550 1 1 207 ARG C C 13.350 -21.734 -11.243 1.00 . A A . 207 ARG C 1 1
7 22551 1 1 207 ARG CA C 13.941 -23.133 -11.109 1.00 . A A . 207 ARG CA 1 1
7 22552 1 1 207 ARG CB C 13.149 -24.126 -11.970 1.00 . A A . 207 ARG CB 1 1
7 22553 1 1 207 ARG CD C 14.518 -23.795 -14.059 1.00 . A A . 207 ARG CD 1 1
7 22554 1 1 207 ARG CG C 13.124 -23.772 -13.450 1.00 . A A . 207 ARG CG 1 1
7 22555 1 1 207 ARG CZ C 15.606 -22.873 -16.069 1.00 . A A . 207 ARG CZ 1 1
7 22556 1 1 207 ARG H H 13.198 -23.311 -9.137 1.00 . A A . 207 ARG H 1 1
7 22557 1 1 207 ARG HA H 14.964 -23.112 -11.451 1.00 . A A . 207 ARG HA 1 1
7 22558 1 1 207 ARG HB2 H 13.589 -25.107 -11.864 1.00 . A A . 207 ARG HB2 1 1
7 22559 1 1 207 ARG HB3 H 12.130 -24.159 -11.613 1.00 . A A . 207 ARG HB3 1 1
7 22560 1 1 207 ARG HD2 H 15.167 -23.166 -13.470 1.00 . A A . 207 ARG HD2 1 1
7 22561 1 1 207 ARG HD3 H 14.888 -24.811 -14.039 1.00 . A A . 207 ARG HD3 1 1
7 22562 1 1 207 ARG HE H 13.668 -23.326 -15.923 1.00 . A A . 207 ARG HE 1 1
7 22563 1 1 207 ARG HG2 H 12.504 -24.485 -13.971 1.00 . A A . 207 ARG HG2 1 1
7 22564 1 1 207 ARG HG3 H 12.709 -22.781 -13.565 1.00 . A A . 207 ARG HG3 1 1
7 22565 1 1 207 ARG HH11 H 16.848 -23.161 -14.500 1.00 . A A . 207 ARG HH11 1 1
7 22566 1 1 207 ARG HH12 H 17.589 -22.512 -15.925 1.00 . A A . 207 ARG HH12 1 1
7 22567 1 1 207 ARG HH21 H 16.337 -22.118 -17.794 1.00 . A A . 207 ARG HH21 1 1
7 22568 1 1 207 ARG HH22 H 14.640 -22.467 -17.796 1.00 . A A . 207 ARG HH22 1 1
7 22569 1 1 207 ARG N N 13.947 -23.560 -9.718 1.00 . A A . 207 ARG N 1 1
7 22570 1 1 207 ARG NE N 14.520 -23.316 -15.440 1.00 . A A . 207 ARG NE 1 1
7 22571 1 1 207 ARG NH1 N 16.777 -22.846 -15.446 1.00 . A A . 207 ARG NH1 1 1
7 22572 1 1 207 ARG NH2 N 15.521 -22.451 -17.322 1.00 . A A . 207 ARG NH2 1 1
7 22573 1 1 207 ARG O O 12.151 -21.530 -11.043 1.00 . A A . 207 ARG O 1 1
7 22574 1 1 208 LYS C C 14.342 -18.803 -13.036 1.00 . A A . 208 LYS C 1 1
7 22575 1 1 208 LYS CA C 13.778 -19.389 -11.742 1.00 . A A . 208 LYS CA 1 1
7 22576 1 1 208 LYS CB C 14.211 -18.547 -10.536 1.00 . A A . 208 LYS CB 1 1
7 22577 1 1 208 LYS CD C 16.069 -17.715 -9.065 1.00 . A A . 208 LYS CD 1 1
7 22578 1 1 208 LYS CE C 17.566 -17.719 -8.808 1.00 . A A . 208 LYS CE 1 1
7 22579 1 1 208 LYS CG C 15.707 -18.574 -10.266 1.00 . A A . 208 LYS CG 1 1
7 22580 1 1 208 LYS H H 15.148 -21.000 -11.708 1.00 . A A . 208 LYS H 1 1
7 22581 1 1 208 LYS HA H 12.701 -19.384 -11.803 1.00 . A A . 208 LYS HA 1 1
7 22582 1 1 208 LYS HB2 H 13.918 -17.521 -10.706 1.00 . A A . 208 LYS HB2 1 1
7 22583 1 1 208 LYS HB3 H 13.702 -18.915 -9.657 1.00 . A A . 208 LYS HB3 1 1
7 22584 1 1 208 LYS HD2 H 15.748 -16.701 -9.250 1.00 . A A . 208 LYS HD2 1 1
7 22585 1 1 208 LYS HD3 H 15.562 -18.102 -8.193 1.00 . A A . 208 LYS HD3 1 1
7 22586 1 1 208 LYS HE2 H 18.072 -17.382 -9.700 1.00 . A A . 208 LYS HE2 1 1
7 22587 1 1 208 LYS HE3 H 17.782 -17.041 -7.995 1.00 . A A . 208 LYS HE3 1 1
7 22588 1 1 208 LYS HG2 H 16.010 -19.592 -10.072 1.00 . A A . 208 LYS HG2 1 1
7 22589 1 1 208 LYS HG3 H 16.228 -18.200 -11.135 1.00 . A A . 208 LYS HG3 1 1
7 22590 1 1 208 LYS HZ1 H 17.574 -19.428 -7.606 1.00 . A A . 208 LYS HZ1 1 1
7 22591 1 1 208 LYS HZ2 H 19.087 -19.042 -8.257 1.00 . A A . 208 LYS HZ2 1 1
7 22592 1 1 208 LYS HZ3 H 17.897 -19.736 -9.238 1.00 . A A . 208 LYS HZ3 1 1
7 22593 1 1 208 LYS N N 14.205 -20.772 -11.574 1.00 . A A . 208 LYS N 1 1
7 22594 1 1 208 LYS NZ N 18.066 -19.076 -8.452 1.00 . A A . 208 LYS NZ 1 1
7 22595 1 1 208 LYS O O 14.632 -17.609 -13.121 1.00 . A A . 208 LYS O 1 1
7 22596 1 1 209 GLY C C 16.518 -19.072 -15.335 1.00 . A A . 209 GLY C 1 1
7 22597 1 1 209 GLY CA C 15.009 -19.223 -15.330 1.00 . A A . 209 GLY CA 1 1
7 22598 1 1 209 GLY H H 14.242 -20.599 -13.916 1.00 . A A . 209 GLY H 1 1
7 22599 1 1 209 GLY HA2 H 14.731 -19.947 -16.081 1.00 . A A . 209 GLY HA2 1 1
7 22600 1 1 209 GLY HA3 H 14.563 -18.272 -15.581 1.00 . A A . 209 GLY HA3 1 1
7 22601 1 1 209 GLY N N 14.490 -19.660 -14.046 1.00 . A A . 209 GLY N 1 1
7 22602 1 1 209 GLY O O 17.221 -19.736 -14.572 1.00 . A A . 209 GLY O 1 1
7 22603 1 1 210 GLN C C 18.791 -16.545 -15.825 1.00 . A A . 210 GLN C 1 1
7 22604 1 1 210 GLN CA C 18.447 -17.950 -16.315 1.00 . A A . 210 GLN CA 1 1
7 22605 1 1 210 GLN CB C 18.898 -18.123 -17.770 1.00 . A A . 210 GLN CB 1 1
7 22606 1 1 210 GLN CD C 19.015 -19.630 -19.799 1.00 . A A . 210 GLN CD 1 1
7 22607 1 1 210 GLN CG C 18.521 -19.468 -18.375 1.00 . A A . 210 GLN CG 1 1
7 22608 1 1 210 GLN H H 16.400 -17.700 -16.783 1.00 . A A . 210 GLN H 1 1
7 22609 1 1 210 GLN HA H 18.959 -18.671 -15.697 1.00 . A A . 210 GLN HA 1 1
7 22610 1 1 210 GLN HB2 H 18.447 -17.345 -18.368 1.00 . A A . 210 GLN HB2 1 1
7 22611 1 1 210 GLN HB3 H 19.972 -18.022 -17.815 1.00 . A A . 210 GLN HB3 1 1
7 22612 1 1 210 GLN HE21 H 19.617 -21.004 -21.104 1.00 . A A . 210 GLN HE21 1 1
7 22613 1 1 210 GLN HE22 H 19.168 -21.595 -19.544 1.00 . A A . 210 GLN HE22 1 1
7 22614 1 1 210 GLN HG2 H 18.949 -20.253 -17.769 1.00 . A A . 210 GLN HG2 1 1
7 22615 1 1 210 GLN HG3 H 17.444 -19.559 -18.370 1.00 . A A . 210 GLN HG3 1 1
7 22616 1 1 210 GLN N N 17.014 -18.195 -16.203 1.00 . A A . 210 GLN N 1 1
7 22617 1 1 210 GLN NE2 N 19.295 -20.867 -20.188 1.00 . A A . 210 GLN NE2 1 1
7 22618 1 1 210 GLN O O 17.980 -15.893 -15.165 1.00 . A A . 210 GLN O 1 1
7 22619 1 1 210 GLN OE1 O 19.144 -18.656 -20.542 1.00 . A A . 210 GLN OE1 1 1
7 22620 1 1 211 GLU C C 19.849 -13.682 -16.658 1.00 . A A . 211 GLU C 1 1
7 22621 1 1 211 GLU CA C 20.444 -14.753 -15.747 1.00 . A A . 211 GLU CA 1 1
7 22622 1 1 211 GLU CB C 21.973 -14.672 -15.772 1.00 . A A . 211 GLU CB 1 1
7 22623 1 1 211 GLU CD C 24.161 -15.454 -14.772 1.00 . A A . 211 GLU CD 1 1
7 22624 1 1 211 GLU CG C 22.650 -15.587 -14.764 1.00 . A A . 211 GLU CG 1 1
7 22625 1 1 211 GLU H H 20.601 -16.654 -16.671 1.00 . A A . 211 GLU H 1 1
7 22626 1 1 211 GLU HA H 20.101 -14.582 -14.738 1.00 . A A . 211 GLU HA 1 1
7 22627 1 1 211 GLU HB2 H 22.321 -14.938 -16.760 1.00 . A A . 211 GLU HB2 1 1
7 22628 1 1 211 GLU HB3 H 22.270 -13.655 -15.558 1.00 . A A . 211 GLU HB3 1 1
7 22629 1 1 211 GLU HG2 H 22.289 -15.341 -13.777 1.00 . A A . 211 GLU HG2 1 1
7 22630 1 1 211 GLU HG3 H 22.392 -16.610 -14.996 1.00 . A A . 211 GLU HG3 1 1
7 22631 1 1 211 GLU N N 19.998 -16.084 -16.150 1.00 . A A . 211 GLU N 1 1
7 22632 1 1 211 GLU O O 19.414 -12.631 -16.183 1.00 . A A . 211 GLU O 1 1
7 22633 1 1 211 GLU OE1 O 24.680 -14.560 -14.073 1.00 . A A . 211 GLU OE1 1 1
7 22634 1 1 211 GLU OE2 O 24.823 -16.247 -15.475 1.00 . A A . 211 GLU OE2 1 1
7 22635 1 1 212 ARG C C 20.058 -11.725 -19.001 1.00 . A A . 212 ARG C 1 1
7 22636 1 1 212 ARG CA C 19.294 -13.052 -18.978 1.00 . A A . 212 ARG CA 1 1
7 22637 1 1 212 ARG CB C 17.796 -12.810 -18.741 1.00 . A A . 212 ARG CB 1 1
7 22638 1 1 212 ARG CD C 15.614 -11.918 -19.616 1.00 . A A . 212 ARG CD 1 1
7 22639 1 1 212 ARG CG C 17.092 -12.128 -19.905 1.00 . A A . 212 ARG CG 1 1
7 22640 1 1 212 ARG CZ C 13.660 -10.842 -20.659 1.00 . A A . 212 ARG CZ 1 1
7 22641 1 1 212 ARG H H 20.206 -14.825 -18.262 1.00 . A A . 212 ARG H 1 1
7 22642 1 1 212 ARG HA H 19.417 -13.528 -19.940 1.00 . A A . 212 ARG HA 1 1
7 22643 1 1 212 ARG HB2 H 17.316 -13.761 -18.566 1.00 . A A . 212 ARG HB2 1 1
7 22644 1 1 212 ARG HB3 H 17.679 -12.191 -17.865 1.00 . A A . 212 ARG HB3 1 1
7 22645 1 1 212 ARG HD2 H 15.142 -12.883 -19.504 1.00 . A A . 212 ARG HD2 1 1
7 22646 1 1 212 ARG HD3 H 15.515 -11.362 -18.695 1.00 . A A . 212 ARG HD3 1 1
7 22647 1 1 212 ARG HE H 15.480 -10.940 -21.470 1.00 . A A . 212 ARG HE 1 1
7 22648 1 1 212 ARG HG2 H 17.553 -11.168 -20.080 1.00 . A A . 212 ARG HG2 1 1
7 22649 1 1 212 ARG HG3 H 17.194 -12.744 -20.786 1.00 . A A . 212 ARG HG3 1 1
7 22650 1 1 212 ARG HH11 H 13.298 -11.664 -18.848 1.00 . A A . 212 ARG HH11 1 1
7 22651 1 1 212 ARG HH12 H 11.938 -10.900 -19.602 1.00 . A A . 212 ARG HH12 1 1
7 22652 1 1 212 ARG HH21 H 12.166 -9.916 -21.654 1.00 . A A . 212 ARG HH21 1 1
7 22653 1 1 212 ARG HH22 H 13.697 -9.929 -22.461 1.00 . A A . 212 ARG HH22 1 1
7 22654 1 1 212 ARG N N 19.836 -13.967 -17.966 1.00 . A A . 212 ARG N 1 1
7 22655 1 1 212 ARG NE N 14.945 -11.186 -20.687 1.00 . A A . 212 ARG NE 1 1
7 22656 1 1 212 ARG NH1 N 12.903 -11.161 -19.618 1.00 . A A . 212 ARG NH1 1 1
7 22657 1 1 212 ARG NH2 N 13.131 -10.175 -21.675 1.00 . A A . 212 ARG NH2 1 1
7 22658 1 1 212 ARG O O 21.104 -11.662 -19.682 1.00 . A A . 212 ARG O 1 1
7 22659 1 1 212 ARG OXT O 19.606 -10.761 -18.346 1.00 . A A . 212 ARG OXT 1 1
8 22660 1 1 1 GLY C C 17.578 3.073 -1.306 1.00 . A A . 1 GLY C 1 1
8 22661 1 1 1 GLY CA C 17.665 1.819 -0.460 1.00 . A A . 1 GLY CA 1 1
8 22662 1 1 1 GLY H1 H 16.685 0.878 1.127 1.00 . A A . 1 GLY H1 1 1
8 22663 1 1 1 GLY H2 H 15.657 1.765 0.117 1.00 . A A . 1 GLY H2 1 1
8 22664 1 1 1 GLY H3 H 16.664 2.568 1.214 1.00 . A A . 1 GLY H3 1 1
8 22665 1 1 1 GLY HA2 H 18.626 1.795 0.032 1.00 . A A . 1 GLY HA2 1 1
8 22666 1 1 1 GLY HA3 H 17.581 0.957 -1.106 1.00 . A A . 1 GLY HA3 1 1
8 22667 1 1 1 GLY N N 16.593 1.753 0.572 1.00 . A A . 1 GLY N 1 1
8 22668 1 1 1 GLY O O 17.218 4.141 -0.807 1.00 . A A . 1 GLY O 1 1
8 22669 1 1 2 HIS C C 17.602 3.615 -4.941 1.00 . A A . 2 HIS C 1 1
8 22670 1 1 2 HIS CA C 17.867 4.079 -3.508 1.00 . A A . 2 HIS CA 1 1
8 22671 1 1 2 HIS CB C 19.177 4.881 -3.441 1.00 . A A . 2 HIS CB 1 1
8 22672 1 1 2 HIS CD2 C 21.171 3.271 -2.995 1.00 . A A . 2 HIS CD2 1 1
8 22673 1 1 2 HIS CE1 C 22.062 3.303 -4.999 1.00 . A A . 2 HIS CE1 1 1
8 22674 1 1 2 HIS CG C 20.411 4.087 -3.766 1.00 . A A . 2 HIS CG 1 1
8 22675 1 1 2 HIS H H 18.189 2.069 -2.923 1.00 . A A . 2 HIS H 1 1
8 22676 1 1 2 HIS HA H 17.053 4.718 -3.201 1.00 . A A . 2 HIS HA 1 1
8 22677 1 1 2 HIS HB2 H 19.122 5.702 -4.141 1.00 . A A . 2 HIS HB2 1 1
8 22678 1 1 2 HIS HB3 H 19.292 5.277 -2.442 1.00 . A A . 2 HIS HB3 1 1
8 22679 1 1 2 HIS HD1 H 20.682 4.585 -5.796 1.00 . A A . 2 HIS HD1 1 1
8 22680 1 1 2 HIS HD2 H 21.007 3.037 -1.953 1.00 . A A . 2 HIS HD2 1 1
8 22681 1 1 2 HIS HE1 H 22.717 3.109 -5.835 1.00 . A A . 2 HIS HE1 1 1
8 22682 1 1 2 HIS HE2 H 22.935 2.241 -3.480 1.00 . A A . 2 HIS HE2 1 1
8 22683 1 1 2 HIS N N 17.909 2.945 -2.588 1.00 . A A . 2 HIS N 1 1
8 22684 1 1 2 HIS ND1 N 20.998 4.086 -5.015 1.00 . A A . 2 HIS ND1 1 1
8 22685 1 1 2 HIS NE2 N 22.189 2.798 -3.786 1.00 . A A . 2 HIS NE2 1 1
8 22686 1 1 2 HIS O O 17.023 4.348 -5.743 1.00 . A A . 2 HIS O 1 1
8 22687 1 1 3 SER C C 16.623 0.910 -6.625 1.00 . A A . 3 SER C 1 1
8 22688 1 1 3 SER CA C 17.841 1.831 -6.585 1.00 . A A . 3 SER CA 1 1
8 22689 1 1 3 SER CB C 19.093 1.061 -7.013 1.00 . A A . 3 SER CB 1 1
8 22690 1 1 3 SER H H 18.481 1.857 -4.567 1.00 . A A . 3 SER H 1 1
8 22691 1 1 3 SER HA H 17.682 2.649 -7.271 1.00 . A A . 3 SER HA 1 1
8 22692 1 1 3 SER HB2 H 19.958 1.697 -6.906 1.00 . A A . 3 SER HB2 1 1
8 22693 1 1 3 SER HB3 H 19.208 0.190 -6.383 1.00 . A A . 3 SER HB3 1 1
8 22694 1 1 3 SER HG H 18.331 -0.044 -8.441 1.00 . A A . 3 SER HG 1 1
8 22695 1 1 3 SER N N 18.028 2.393 -5.252 1.00 . A A . 3 SER N 1 1
8 22696 1 1 3 SER O O 16.113 0.583 -7.699 1.00 . A A . 3 SER O 1 1
8 22697 1 1 3 SER OG O 19.003 0.639 -8.363 1.00 . A A . 3 SER OG 1 1
8 22698 1 1 4 MET C C 13.706 0.407 -5.156 1.00 . A A . 4 MET C 1 1
8 22699 1 1 4 MET CA C 14.999 -0.384 -5.348 1.00 . A A . 4 MET CA 1 1
8 22700 1 1 4 MET CB C 15.184 -1.374 -4.197 1.00 . A A . 4 MET CB 1 1
8 22701 1 1 4 MET CE C 17.608 -4.757 -3.840 1.00 . A A . 4 MET CE 1 1
8 22702 1 1 4 MET CG C 16.267 -2.410 -4.454 1.00 . A A . 4 MET CG 1 1
8 22703 1 1 4 MET H H 16.600 0.799 -4.628 1.00 . A A . 4 MET H 1 1
8 22704 1 1 4 MET HA H 14.929 -0.936 -6.274 1.00 . A A . 4 MET HA 1 1
8 22705 1 1 4 MET HB2 H 15.445 -0.825 -3.305 1.00 . A A . 4 MET HB2 1 1
8 22706 1 1 4 MET HB3 H 14.252 -1.894 -4.031 1.00 . A A . 4 MET HB3 1 1
8 22707 1 1 4 MET HE1 H 17.709 -5.630 -3.213 1.00 . A A . 4 MET HE1 1 1
8 22708 1 1 4 MET HE2 H 18.529 -4.192 -3.823 1.00 . A A . 4 MET HE2 1 1
8 22709 1 1 4 MET HE3 H 17.394 -5.064 -4.853 1.00 . A A . 4 MET HE3 1 1
8 22710 1 1 4 MET HG2 H 16.108 -2.843 -5.431 1.00 . A A . 4 MET HG2 1 1
8 22711 1 1 4 MET HG3 H 17.229 -1.917 -4.433 1.00 . A A . 4 MET HG3 1 1
8 22712 1 1 4 MET N N 16.156 0.500 -5.448 1.00 . A A . 4 MET N 1 1
8 22713 1 1 4 MET O O 12.691 -0.142 -4.729 1.00 . A A . 4 MET O 1 1
8 22714 1 1 4 MET SD S 16.269 -3.734 -3.231 1.00 . A A . 4 MET SD 1 1
8 22715 1 1 5 SER C C 11.617 2.327 -6.524 1.00 . A A . 5 SER C 1 1
8 22716 1 1 5 SER CA C 12.572 2.553 -5.355 1.00 . A A . 5 SER CA 1 1
8 22717 1 1 5 SER CB C 12.992 4.025 -5.294 1.00 . A A . 5 SER CB 1 1
8 22718 1 1 5 SER H H 14.583 2.079 -5.815 1.00 . A A . 5 SER H 1 1
8 22719 1 1 5 SER HA H 12.068 2.292 -4.436 1.00 . A A . 5 SER HA 1 1
8 22720 1 1 5 SER HB2 H 12.111 4.647 -5.258 1.00 . A A . 5 SER HB2 1 1
8 22721 1 1 5 SER HB3 H 13.585 4.190 -4.406 1.00 . A A . 5 SER HB3 1 1
8 22722 1 1 5 SER HG H 14.693 4.285 -6.231 1.00 . A A . 5 SER HG 1 1
8 22723 1 1 5 SER N N 13.746 1.696 -5.482 1.00 . A A . 5 SER N 1 1
8 22724 1 1 5 SER O O 10.412 2.548 -6.407 1.00 . A A . 5 SER O 1 1
8 22725 1 1 5 SER OG O 13.759 4.387 -6.430 1.00 . A A . 5 SER OG 1 1
8 22726 1 1 6 GLN C C 10.883 0.163 -8.859 1.00 . A A . 6 GLN C 1 1
8 22727 1 1 6 GLN CA C 11.383 1.608 -8.846 1.00 . A A . 6 GLN CA 1 1
8 22728 1 1 6 GLN CB C 12.213 1.893 -10.102 1.00 . A A . 6 GLN CB 1 1
8 22729 1 1 6 GLN CD C 14.348 1.446 -11.392 1.00 . A A . 6 GLN CD 1 1
8 22730 1 1 6 GLN CG C 13.541 1.149 -10.141 1.00 . A A . 6 GLN CG 1 1
8 22731 1 1 6 GLN H H 13.138 1.724 -7.673 1.00 . A A . 6 GLN H 1 1
8 22732 1 1 6 GLN HA H 10.528 2.269 -8.834 1.00 . A A . 6 GLN HA 1 1
8 22733 1 1 6 GLN HB2 H 11.639 1.607 -10.972 1.00 . A A . 6 GLN HB2 1 1
8 22734 1 1 6 GLN HB3 H 12.418 2.952 -10.150 1.00 . A A . 6 GLN HB3 1 1
8 22735 1 1 6 GLN HE21 H 16.215 1.580 -12.061 1.00 . A A . 6 GLN HE21 1 1
8 22736 1 1 6 GLN HE22 H 16.044 1.167 -10.392 1.00 . A A . 6 GLN HE22 1 1
8 22737 1 1 6 GLN HG2 H 14.125 1.437 -9.280 1.00 . A A . 6 GLN HG2 1 1
8 22738 1 1 6 GLN HG3 H 13.343 0.087 -10.102 1.00 . A A . 6 GLN HG3 1 1
8 22739 1 1 6 GLN N N 12.171 1.878 -7.648 1.00 . A A . 6 GLN N 1 1
8 22740 1 1 6 GLN NE2 N 15.669 1.393 -11.269 1.00 . A A . 6 GLN NE2 1 1
8 22741 1 1 6 GLN O O 9.906 -0.159 -9.537 1.00 . A A . 6 GLN O 1 1
8 22742 1 1 6 GLN OE1 O 13.790 1.718 -12.456 1.00 . A A . 6 GLN OE1 1 1
8 22743 1 1 7 SER C C 10.017 -2.303 -7.052 1.00 . A A . 7 SER C 1 1
8 22744 1 1 7 SER CA C 11.177 -2.110 -8.025 1.00 . A A . 7 SER CA 1 1
8 22745 1 1 7 SER CB C 12.370 -2.970 -7.597 1.00 . A A . 7 SER CB 1 1
8 22746 1 1 7 SER H H 12.329 -0.388 -7.588 1.00 . A A . 7 SER H 1 1
8 22747 1 1 7 SER HA H 10.857 -2.420 -9.008 1.00 . A A . 7 SER HA 1 1
8 22748 1 1 7 SER HB2 H 12.093 -4.013 -7.638 1.00 . A A . 7 SER HB2 1 1
8 22749 1 1 7 SER HB3 H 13.198 -2.791 -8.266 1.00 . A A . 7 SER HB3 1 1
8 22750 1 1 7 SER HG H 12.082 -2.179 -5.828 1.00 . A A . 7 SER HG 1 1
8 22751 1 1 7 SER N N 11.557 -0.703 -8.103 1.00 . A A . 7 SER N 1 1
8 22752 1 1 7 SER O O 9.192 -3.201 -7.224 1.00 . A A . 7 SER O 1 1
8 22753 1 1 7 SER OG O 12.780 -2.664 -6.276 1.00 . A A . 7 SER OG 1 1
8 22754 1 1 8 ASN C C 7.714 -0.636 -5.437 1.00 . A A . 8 ASN C 1 1
8 22755 1 1 8 ASN CA C 8.888 -1.524 -5.036 1.00 . A A . 8 ASN CA 1 1
8 22756 1 1 8 ASN CB C 9.411 -1.109 -3.658 1.00 . A A . 8 ASN CB 1 1
8 22757 1 1 8 ASN CG C 10.534 -2.004 -3.163 1.00 . A A . 8 ASN CG 1 1
8 22758 1 1 8 ASN H H 10.640 -0.755 -5.945 1.00 . A A . 8 ASN H 1 1
8 22759 1 1 8 ASN HA H 8.549 -2.547 -4.991 1.00 . A A . 8 ASN HA 1 1
8 22760 1 1 8 ASN HB2 H 9.781 -0.096 -3.711 1.00 . A A . 8 ASN HB2 1 1
8 22761 1 1 8 ASN HB3 H 8.600 -1.154 -2.946 1.00 . A A . 8 ASN HB3 1 1
8 22762 1 1 8 ASN HD21 H 11.243 -3.858 -3.281 1.00 . A A . 8 ASN HD21 1 1
8 22763 1 1 8 ASN HD22 H 9.808 -3.544 -4.189 1.00 . A A . 8 ASN HD22 1 1
8 22764 1 1 8 ASN N N 9.954 -1.450 -6.031 1.00 . A A . 8 ASN N 1 1
8 22765 1 1 8 ASN ND2 N 10.527 -3.262 -3.587 1.00 . A A . 8 ASN ND2 1 1
8 22766 1 1 8 ASN O O 6.734 -0.518 -4.704 1.00 . A A . 8 ASN O 1 1
8 22767 1 1 8 ASN OD1 O 11.401 -1.566 -2.407 1.00 . A A . 8 ASN OD1 1 1
8 22768 1 1 9 ARG C C 5.721 0.052 -7.867 1.00 . A A . 9 ARG C 1 1
8 22769 1 1 9 ARG CA C 6.783 0.859 -7.127 1.00 . A A . 9 ARG CA 1 1
8 22770 1 1 9 ARG CB C 7.397 1.910 -8.055 1.00 . A A . 9 ARG CB 1 1
8 22771 1 1 9 ARG CD C 7.300 4.316 -8.761 1.00 . A A . 9 ARG CD 1 1
8 22772 1 1 9 ARG CG C 6.497 3.107 -8.310 1.00 . A A . 9 ARG CG 1 1
8 22773 1 1 9 ARG CZ C 9.369 5.413 -7.982 1.00 . A A . 9 ARG CZ 1 1
8 22774 1 1 9 ARG H H 8.637 -0.155 -7.143 1.00 . A A . 9 ARG H 1 1
8 22775 1 1 9 ARG HA H 6.322 1.358 -6.287 1.00 . A A . 9 ARG HA 1 1
8 22776 1 1 9 ARG HB2 H 8.317 2.267 -7.615 1.00 . A A . 9 ARG HB2 1 1
8 22777 1 1 9 ARG HB3 H 7.621 1.447 -9.005 1.00 . A A . 9 ARG HB3 1 1
8 22778 1 1 9 ARG HD2 H 7.857 4.052 -9.649 1.00 . A A . 9 ARG HD2 1 1
8 22779 1 1 9 ARG HD3 H 6.618 5.122 -8.990 1.00 . A A . 9 ARG HD3 1 1
8 22780 1 1 9 ARG HE H 8.005 4.567 -6.796 1.00 . A A . 9 ARG HE 1 1
8 22781 1 1 9 ARG HG2 H 5.782 2.854 -9.077 1.00 . A A . 9 ARG HG2 1 1
8 22782 1 1 9 ARG HG3 H 5.977 3.354 -7.395 1.00 . A A . 9 ARG HG3 1 1
8 22783 1 1 9 ARG HH11 H 10.566 6.185 -9.414 1.00 . A A . 9 ARG HH11 1 1
8 22784 1 1 9 ARG HH12 H 9.122 5.423 -9.987 1.00 . A A . 9 ARG HH12 1 1
8 22785 1 1 9 ARG HH21 H 9.912 5.558 -6.041 1.00 . A A . 9 ARG HH21 1 1
8 22786 1 1 9 ARG HH22 H 11.015 6.263 -7.175 1.00 . A A . 9 ARG HH22 1 1
8 22787 1 1 9 ARG N N 7.827 -0.017 -6.611 1.00 . A A . 9 ARG N 1 1
8 22788 1 1 9 ARG NE N 8.235 4.763 -7.729 1.00 . A A . 9 ARG NE 1 1
8 22789 1 1 9 ARG NH1 N 9.714 5.697 -9.230 1.00 . A A . 9 ARG NH1 1 1
8 22790 1 1 9 ARG NH2 N 10.164 5.774 -6.984 1.00 . A A . 9 ARG NH2 1 1
8 22791 1 1 9 ARG O O 4.537 0.396 -7.849 1.00 . A A . 9 ARG O 1 1
8 22792 1 1 10 GLU C C 4.533 -2.858 -8.306 1.00 . A A . 10 GLU C 1 1
8 22793 1 1 10 GLU CA C 5.260 -1.903 -9.253 1.00 . A A . 10 GLU CA 1 1
8 22794 1 1 10 GLU CB C 6.057 -2.695 -10.296 1.00 . A A . 10 GLU CB 1 1
8 22795 1 1 10 GLU CD C 4.308 -2.763 -12.127 1.00 . A A . 10 GLU CD 1 1
8 22796 1 1 10 GLU CG C 5.205 -3.568 -11.207 1.00 . A A . 10 GLU CG 1 1
8 22797 1 1 10 GLU H H 7.114 -1.242 -8.479 1.00 . A A . 10 GLU H 1 1
8 22798 1 1 10 GLU HA H 4.532 -1.286 -9.756 1.00 . A A . 10 GLU HA 1 1
8 22799 1 1 10 GLU HB2 H 6.605 -2.000 -10.914 1.00 . A A . 10 GLU HB2 1 1
8 22800 1 1 10 GLU HB3 H 6.760 -3.332 -9.781 1.00 . A A . 10 GLU HB3 1 1
8 22801 1 1 10 GLU HG2 H 5.858 -4.178 -11.812 1.00 . A A . 10 GLU HG2 1 1
8 22802 1 1 10 GLU HG3 H 4.585 -4.207 -10.593 1.00 . A A . 10 GLU HG3 1 1
8 22803 1 1 10 GLU N N 6.157 -1.028 -8.508 1.00 . A A . 10 GLU N 1 1
8 22804 1 1 10 GLU O O 3.433 -3.321 -8.602 1.00 . A A . 10 GLU O 1 1
8 22805 1 1 10 GLU OE1 O 3.076 -2.968 -12.083 1.00 . A A . 10 GLU OE1 1 1
8 22806 1 1 10 GLU OE2 O 4.835 -1.929 -12.893 1.00 . A A . 10 GLU OE2 1 1
8 22807 1 1 11 LEU C C 3.331 -3.439 -5.506 1.00 . A A . 11 LEU C 1 1
8 22808 1 1 11 LEU CA C 4.580 -4.029 -6.157 1.00 . A A . 11 LEU CA 1 1
8 22809 1 1 11 LEU CB C 5.617 -4.348 -5.077 1.00 . A A . 11 LEU CB 1 1
8 22810 1 1 11 LEU CD1 C 7.826 -5.325 -4.412 1.00 . A A . 11 LEU CD1 1 1
8 22811 1 1 11 LEU CD2 C 6.520 -6.353 -6.282 1.00 . A A . 11 LEU CD2 1 1
8 22812 1 1 11 LEU CG C 6.880 -5.056 -5.572 1.00 . A A . 11 LEU CG 1 1
8 22813 1 1 11 LEU H H 6.019 -2.708 -6.974 1.00 . A A . 11 LEU H 1 1
8 22814 1 1 11 LEU HA H 4.307 -4.946 -6.658 1.00 . A A . 11 LEU HA 1 1
8 22815 1 1 11 LEU HB2 H 5.911 -3.422 -4.607 1.00 . A A . 11 LEU HB2 1 1
8 22816 1 1 11 LEU HB3 H 5.148 -4.976 -4.334 1.00 . A A . 11 LEU HB3 1 1
8 22817 1 1 11 LEU HD11 H 7.350 -5.988 -3.704 1.00 . A A . 11 LEU HD11 1 1
8 22818 1 1 11 LEU HD12 H 8.072 -4.394 -3.924 1.00 . A A . 11 LEU HD12 1 1
8 22819 1 1 11 LEU HD13 H 8.730 -5.786 -4.784 1.00 . A A . 11 LEU HD13 1 1
8 22820 1 1 11 LEU HD21 H 7.424 -6.881 -6.549 1.00 . A A . 11 LEU HD21 1 1
8 22821 1 1 11 LEU HD22 H 5.959 -6.129 -7.177 1.00 . A A . 11 LEU HD22 1 1
8 22822 1 1 11 LEU HD23 H 5.923 -6.970 -5.628 1.00 . A A . 11 LEU HD23 1 1
8 22823 1 1 11 LEU HG H 7.390 -4.417 -6.278 1.00 . A A . 11 LEU HG 1 1
8 22824 1 1 11 LEU N N 5.152 -3.127 -7.156 1.00 . A A . 11 LEU N 1 1
8 22825 1 1 11 LEU O O 2.467 -4.177 -5.031 1.00 . A A . 11 LEU O 1 1
8 22826 1 1 12 VAL C C 0.847 -1.571 -5.750 1.00 . A A . 12 VAL C 1 1
8 22827 1 1 12 VAL CA C 2.100 -1.429 -4.888 1.00 . A A . 12 VAL CA 1 1
8 22828 1 1 12 VAL CB C 2.389 0.070 -4.662 1.00 . A A . 12 VAL CB 1 1
8 22829 1 1 12 VAL CG1 C 1.252 0.730 -3.894 1.00 . A A . 12 VAL CG1 1 1
8 22830 1 1 12 VAL CG2 C 3.707 0.257 -3.930 1.00 . A A . 12 VAL CG2 1 1
8 22831 1 1 12 VAL H H 3.961 -1.579 -5.887 1.00 . A A . 12 VAL H 1 1
8 22832 1 1 12 VAL HA H 1.911 -1.883 -3.926 1.00 . A A . 12 VAL HA 1 1
8 22833 1 1 12 VAL HB H 2.467 0.551 -5.627 1.00 . A A . 12 VAL HB 1 1
8 22834 1 1 12 VAL HG11 H 1.139 0.246 -2.934 1.00 . A A . 12 VAL HG11 1 1
8 22835 1 1 12 VAL HG12 H 0.334 0.633 -4.455 1.00 . A A . 12 VAL HG12 1 1
8 22836 1 1 12 VAL HG13 H 1.476 1.775 -3.747 1.00 . A A . 12 VAL HG13 1 1
8 22837 1 1 12 VAL HG21 H 4.507 -0.178 -4.511 1.00 . A A . 12 VAL HG21 1 1
8 22838 1 1 12 VAL HG22 H 3.655 -0.231 -2.967 1.00 . A A . 12 VAL HG22 1 1
8 22839 1 1 12 VAL HG23 H 3.896 1.310 -3.789 1.00 . A A . 12 VAL HG23 1 1
8 22840 1 1 12 VAL N N 3.241 -2.112 -5.488 1.00 . A A . 12 VAL N 1 1
8 22841 1 1 12 VAL O O -0.246 -1.806 -5.234 1.00 . A A . 12 VAL O 1 1
8 22842 1 1 13 VAL C C -0.403 -2.991 -8.391 1.00 . A A . 13 VAL C 1 1
8 22843 1 1 13 VAL CA C -0.113 -1.544 -7.990 1.00 . A A . 13 VAL CA 1 1
8 22844 1 1 13 VAL CB C 0.119 -0.695 -9.257 1.00 . A A . 13 VAL CB 1 1
8 22845 1 1 13 VAL CG1 C 0.069 0.786 -8.916 1.00 . A A . 13 VAL CG1 1 1
8 22846 1 1 13 VAL CG2 C 1.443 -1.047 -9.916 1.00 . A A . 13 VAL CG2 1 1
8 22847 1 1 13 VAL H H 1.911 -1.275 -7.419 1.00 . A A . 13 VAL H 1 1
8 22848 1 1 13 VAL HA H -0.982 -1.150 -7.484 1.00 . A A . 13 VAL HA 1 1
8 22849 1 1 13 VAL HB H -0.677 -0.906 -9.958 1.00 . A A . 13 VAL HB 1 1
8 22850 1 1 13 VAL HG11 H 0.191 1.369 -9.817 1.00 . A A . 13 VAL HG11 1 1
8 22851 1 1 13 VAL HG12 H 0.866 1.023 -8.225 1.00 . A A . 13 VAL HG12 1 1
8 22852 1 1 13 VAL HG13 H -0.882 1.021 -8.462 1.00 . A A . 13 VAL HG13 1 1
8 22853 1 1 13 VAL HG21 H 1.562 -0.467 -10.819 1.00 . A A . 13 VAL HG21 1 1
8 22854 1 1 13 VAL HG22 H 1.455 -2.099 -10.160 1.00 . A A . 13 VAL HG22 1 1
8 22855 1 1 13 VAL HG23 H 2.253 -0.825 -9.237 1.00 . A A . 13 VAL HG23 1 1
8 22856 1 1 13 VAL N N 1.012 -1.442 -7.064 1.00 . A A . 13 VAL N 1 1
8 22857 1 1 13 VAL O O -1.298 -3.248 -9.199 1.00 . A A . 13 VAL O 1 1
8 22858 1 1 14 ASP C C -1.090 -5.873 -7.397 1.00 . A A . 14 ASP C 1 1
8 22859 1 1 14 ASP CA C 0.148 -5.352 -8.117 1.00 . A A . 14 ASP CA 1 1
8 22860 1 1 14 ASP CB C 1.372 -6.173 -7.704 1.00 . A A . 14 ASP CB 1 1
8 22861 1 1 14 ASP CG C 2.447 -6.193 -8.773 1.00 . A A . 14 ASP CG 1 1
8 22862 1 1 14 ASP H H 1.054 -3.671 -7.195 1.00 . A A . 14 ASP H 1 1
8 22863 1 1 14 ASP HA H -0.001 -5.451 -9.181 1.00 . A A . 14 ASP HA 1 1
8 22864 1 1 14 ASP HB2 H 1.794 -5.749 -6.804 1.00 . A A . 14 ASP HB2 1 1
8 22865 1 1 14 ASP HB3 H 1.066 -7.190 -7.507 1.00 . A A . 14 ASP HB3 1 1
8 22866 1 1 14 ASP N N 0.349 -3.935 -7.823 1.00 . A A . 14 ASP N 1 1
8 22867 1 1 14 ASP O O -1.977 -6.463 -8.014 1.00 . A A . 14 ASP O 1 1
8 22868 1 1 14 ASP OD1 O 2.098 -6.108 -9.969 1.00 . A A . 14 ASP OD1 1 1
8 22869 1 1 14 ASP OD2 O 3.639 -6.298 -8.414 1.00 . A A . 14 ASP OD2 1 1
8 22870 1 1 15 PHE C C -3.381 -5.024 -5.278 1.00 . A A . 15 PHE C 1 1
8 22871 1 1 15 PHE CA C -2.274 -6.078 -5.276 1.00 . A A . 15 PHE CA 1 1
8 22872 1 1 15 PHE CB C -1.822 -6.364 -3.838 1.00 . A A . 15 PHE CB 1 1
8 22873 1 1 15 PHE CD1 C -2.246 -4.381 -2.353 1.00 . A A . 15 PHE CD1 1 1
8 22874 1 1 15 PHE CD2 C -0.020 -4.772 -3.114 1.00 . A A . 15 PHE CD2 1 1
8 22875 1 1 15 PHE CE1 C -1.819 -3.262 -1.666 1.00 . A A . 15 PHE CE1 1 1
8 22876 1 1 15 PHE CE2 C 0.412 -3.653 -2.427 1.00 . A A . 15 PHE CE2 1 1
8 22877 1 1 15 PHE CG C -1.353 -5.148 -3.086 1.00 . A A . 15 PHE CG 1 1
8 22878 1 1 15 PHE CZ C -0.489 -2.898 -1.703 1.00 . A A . 15 PHE CZ 1 1
8 22879 1 1 15 PHE H H -0.405 -5.164 -5.657 1.00 . A A . 15 PHE H 1 1
8 22880 1 1 15 PHE HA H -2.661 -6.987 -5.710 1.00 . A A . 15 PHE HA 1 1
8 22881 1 1 15 PHE HB2 H -2.648 -6.793 -3.288 1.00 . A A . 15 PHE HB2 1 1
8 22882 1 1 15 PHE HB3 H -1.009 -7.076 -3.862 1.00 . A A . 15 PHE HB3 1 1
8 22883 1 1 15 PHE HD1 H -3.287 -4.665 -2.324 1.00 . A A . 15 PHE HD1 1 1
8 22884 1 1 15 PHE HD2 H 0.686 -5.361 -3.679 1.00 . A A . 15 PHE HD2 1 1
8 22885 1 1 15 PHE HE1 H -2.525 -2.673 -1.100 1.00 . A A . 15 PHE HE1 1 1
8 22886 1 1 15 PHE HE2 H 1.454 -3.370 -2.456 1.00 . A A . 15 PHE HE2 1 1
8 22887 1 1 15 PHE HZ H -0.153 -2.023 -1.167 1.00 . A A . 15 PHE HZ 1 1
8 22888 1 1 15 PHE N N -1.144 -5.642 -6.088 1.00 . A A . 15 PHE N 1 1
8 22889 1 1 15 PHE O O -4.495 -5.278 -4.816 1.00 . A A . 15 PHE O 1 1
8 22890 1 1 16 LEU C C -5.080 -3.004 -6.918 1.00 . A A . 16 LEU C 1 1
8 22891 1 1 16 LEU CA C -4.012 -2.739 -5.863 1.00 . A A . 16 LEU CA 1 1
8 22892 1 1 16 LEU CB C -3.284 -1.430 -6.178 1.00 . A A . 16 LEU CB 1 1
8 22893 1 1 16 LEU CD1 C -3.476 -0.289 -3.955 1.00 . A A . 16 LEU CD1 1 1
8 22894 1 1 16 LEU CD2 C -3.217 1.073 -6.036 1.00 . A A . 16 LEU CD2 1 1
8 22895 1 1 16 LEU CG C -3.804 -0.197 -5.437 1.00 . A A . 16 LEU CG 1 1
8 22896 1 1 16 LEU H H -2.154 -3.708 -6.151 1.00 . A A . 16 LEU H 1 1
8 22897 1 1 16 LEU HA H -4.487 -2.654 -4.899 1.00 . A A . 16 LEU HA 1 1
8 22898 1 1 16 LEU HB2 H -2.239 -1.558 -5.929 1.00 . A A . 16 LEU HB2 1 1
8 22899 1 1 16 LEU HB3 H -3.363 -1.244 -7.238 1.00 . A A . 16 LEU HB3 1 1
8 22900 1 1 16 LEU HD11 H -2.408 -0.400 -3.829 1.00 . A A . 16 LEU HD11 1 1
8 22901 1 1 16 LEU HD12 H -3.979 -1.142 -3.526 1.00 . A A . 16 LEU HD12 1 1
8 22902 1 1 16 LEU HD13 H -3.805 0.611 -3.457 1.00 . A A . 16 LEU HD13 1 1
8 22903 1 1 16 LEU HD21 H -3.498 1.143 -7.076 1.00 . A A . 16 LEU HD21 1 1
8 22904 1 1 16 LEU HD22 H -2.140 1.044 -5.956 1.00 . A A . 16 LEU HD22 1 1
8 22905 1 1 16 LEU HD23 H -3.595 1.931 -5.502 1.00 . A A . 16 LEU HD23 1 1
8 22906 1 1 16 LEU HG H -4.878 -0.151 -5.539 1.00 . A A . 16 LEU HG 1 1
8 22907 1 1 16 LEU N N -3.059 -3.840 -5.799 1.00 . A A . 16 LEU N 1 1
8 22908 1 1 16 LEU O O -6.233 -2.609 -6.756 1.00 . A A . 16 LEU O 1 1
8 22909 1 1 17 SER C C -6.601 -5.097 -8.659 1.00 . A A . 17 SER C 1 1
8 22910 1 1 17 SER CA C -5.608 -4.013 -9.080 1.00 . A A . 17 SER CA 1 1
8 22911 1 1 17 SER CB C -4.824 -4.467 -10.313 1.00 . A A . 17 SER CB 1 1
8 22912 1 1 17 SER H H -3.755 -3.981 -8.055 1.00 . A A . 17 SER H 1 1
8 22913 1 1 17 SER HA H -6.157 -3.116 -9.325 1.00 . A A . 17 SER HA 1 1
8 22914 1 1 17 SER HB2 H -4.062 -3.738 -10.541 1.00 . A A . 17 SER HB2 1 1
8 22915 1 1 17 SER HB3 H -4.359 -5.421 -10.109 1.00 . A A . 17 SER HB3 1 1
8 22916 1 1 17 SER HG H -5.224 -4.278 -12.221 1.00 . A A . 17 SER HG 1 1
8 22917 1 1 17 SER N N -4.688 -3.688 -7.993 1.00 . A A . 17 SER N 1 1
8 22918 1 1 17 SER O O -7.646 -5.270 -9.287 1.00 . A A . 17 SER O 1 1
8 22919 1 1 17 SER OG O -5.674 -4.604 -11.440 1.00 . A A . 17 SER OG 1 1
8 22920 1 1 18 TYR C C -8.227 -6.310 -6.181 1.00 . A A . 18 TYR C 1 1
8 22921 1 1 18 TYR CA C -7.137 -6.884 -7.085 1.00 . A A . 18 TYR CA 1 1
8 22922 1 1 18 TYR CB C -6.323 -7.926 -6.310 1.00 . A A . 18 TYR CB 1 1
8 22923 1 1 18 TYR CD1 C -4.006 -8.905 -6.522 1.00 . A A . 18 TYR CD1 1 1
8 22924 1 1 18 TYR CD2 C -5.386 -8.867 -8.466 1.00 . A A . 18 TYR CD2 1 1
8 22925 1 1 18 TYR CE1 C -2.992 -9.500 -7.249 1.00 . A A . 18 TYR CE1 1 1
8 22926 1 1 18 TYR CE2 C -4.376 -9.462 -9.198 1.00 . A A . 18 TYR CE2 1 1
8 22927 1 1 18 TYR CG C -5.219 -8.578 -7.116 1.00 . A A . 18 TYR CG 1 1
8 22928 1 1 18 TYR CZ C -3.182 -9.777 -8.585 1.00 . A A . 18 TYR CZ 1 1
8 22929 1 1 18 TYR H H -5.422 -5.642 -7.134 1.00 . A A . 18 TYR H 1 1
8 22930 1 1 18 TYR HA H -7.605 -7.363 -7.932 1.00 . A A . 18 TYR HA 1 1
8 22931 1 1 18 TYR HB2 H -5.866 -7.448 -5.456 1.00 . A A . 18 TYR HB2 1 1
8 22932 1 1 18 TYR HB3 H -6.987 -8.705 -5.966 1.00 . A A . 18 TYR HB3 1 1
8 22933 1 1 18 TYR HD1 H -3.859 -8.689 -5.474 1.00 . A A . 18 TYR HD1 1 1
8 22934 1 1 18 TYR HD2 H -6.321 -8.620 -8.945 1.00 . A A . 18 TYR HD2 1 1
8 22935 1 1 18 TYR HE1 H -2.057 -9.746 -6.769 1.00 . A A . 18 TYR HE1 1 1
8 22936 1 1 18 TYR HE2 H -4.525 -9.679 -10.246 1.00 . A A . 18 TYR HE2 1 1
8 22937 1 1 18 TYR HH H -1.775 -11.070 -8.791 1.00 . A A . 18 TYR HH 1 1
8 22938 1 1 18 TYR N N -6.270 -5.824 -7.591 1.00 . A A . 18 TYR N 1 1
8 22939 1 1 18 TYR O O -9.123 -7.029 -5.741 1.00 . A A . 18 TYR O 1 1
8 22940 1 1 18 TYR OH O -2.175 -10.369 -9.311 1.00 . A A . 18 TYR OH 1 1
8 22941 1 1 19 LYS C C -9.752 -3.152 -5.783 1.00 . A A . 19 LYS C 1 1
8 22942 1 1 19 LYS CA C -9.117 -4.335 -5.056 1.00 . A A . 19 LYS CA 1 1
8 22943 1 1 19 LYS CB C -8.453 -3.856 -3.762 1.00 . A A . 19 LYS CB 1 1
8 22944 1 1 19 LYS CD C -8.966 -5.880 -2.361 1.00 . A A . 19 LYS CD 1 1
8 22945 1 1 19 LYS CE C -8.388 -7.139 -1.738 1.00 . A A . 19 LYS CE 1 1
8 22946 1 1 19 LYS CG C -7.874 -4.982 -2.918 1.00 . A A . 19 LYS CG 1 1
8 22947 1 1 19 LYS H H -7.402 -4.490 -6.288 1.00 . A A . 19 LYS H 1 1
8 22948 1 1 19 LYS HA H -9.890 -5.047 -4.812 1.00 . A A . 19 LYS HA 1 1
8 22949 1 1 19 LYS HB2 H -7.652 -3.176 -4.013 1.00 . A A . 19 LYS HB2 1 1
8 22950 1 1 19 LYS HB3 H -9.187 -3.330 -3.169 1.00 . A A . 19 LYS HB3 1 1
8 22951 1 1 19 LYS HD2 H -9.517 -5.338 -1.608 1.00 . A A . 19 LYS HD2 1 1
8 22952 1 1 19 LYS HD3 H -9.633 -6.162 -3.163 1.00 . A A . 19 LYS HD3 1 1
8 22953 1 1 19 LYS HE2 H -7.627 -6.855 -1.026 1.00 . A A . 19 LYS HE2 1 1
8 22954 1 1 19 LYS HE3 H -9.179 -7.665 -1.226 1.00 . A A . 19 LYS HE3 1 1
8 22955 1 1 19 LYS HG2 H -7.213 -5.575 -3.531 1.00 . A A . 19 LYS HG2 1 1
8 22956 1 1 19 LYS HG3 H -7.319 -4.553 -2.096 1.00 . A A . 19 LYS HG3 1 1
8 22957 1 1 19 LYS HZ1 H -7.434 -8.908 -2.303 1.00 . A A . 19 LYS HZ1 1 1
8 22958 1 1 19 LYS HZ2 H -6.989 -7.565 -3.228 1.00 . A A . 19 LYS HZ2 1 1
8 22959 1 1 19 LYS HZ3 H -8.494 -8.297 -3.472 1.00 . A A . 19 LYS HZ3 1 1
8 22960 1 1 19 LYS N N -8.141 -5.010 -5.907 1.00 . A A . 19 LYS N 1 1
8 22961 1 1 19 LYS NZ N -7.784 -8.040 -2.757 1.00 . A A . 19 LYS NZ 1 1
8 22962 1 1 19 LYS O O -10.594 -2.450 -5.226 1.00 . A A . 19 LYS O 1 1
8 22963 1 1 20 LEU C C -10.695 -2.373 -9.001 1.00 . A A . 20 LEU C 1 1
8 22964 1 1 20 LEU CA C -9.872 -1.842 -7.834 1.00 . A A . 20 LEU CA 1 1
8 22965 1 1 20 LEU CB C -8.733 -0.959 -8.351 1.00 . A A . 20 LEU CB 1 1
8 22966 1 1 20 LEU CD1 C -6.765 0.432 -7.668 1.00 . A A . 20 LEU CD1 1 1
8 22967 1 1 20 LEU CD2 C -9.078 1.303 -7.335 1.00 . A A . 20 LEU CD2 1 1
8 22968 1 1 20 LEU CG C -8.200 0.061 -7.343 1.00 . A A . 20 LEU CG 1 1
8 22969 1 1 20 LEU H H -8.665 -3.533 -7.418 1.00 . A A . 20 LEU H 1 1
8 22970 1 1 20 LEU HA H -10.513 -1.249 -7.199 1.00 . A A . 20 LEU HA 1 1
8 22971 1 1 20 LEU HB2 H -7.916 -1.599 -8.652 1.00 . A A . 20 LEU HB2 1 1
8 22972 1 1 20 LEU HB3 H -9.086 -0.423 -9.219 1.00 . A A . 20 LEU HB3 1 1
8 22973 1 1 20 LEU HD11 H -6.142 -0.448 -7.608 1.00 . A A . 20 LEU HD11 1 1
8 22974 1 1 20 LEU HD12 H -6.414 1.169 -6.960 1.00 . A A . 20 LEU HD12 1 1
8 22975 1 1 20 LEU HD13 H -6.715 0.842 -8.666 1.00 . A A . 20 LEU HD13 1 1
8 22976 1 1 20 LEU HD21 H -8.786 1.944 -6.516 1.00 . A A . 20 LEU HD21 1 1
8 22977 1 1 20 LEU HD22 H -10.112 1.013 -7.215 1.00 . A A . 20 LEU HD22 1 1
8 22978 1 1 20 LEU HD23 H -8.958 1.833 -8.267 1.00 . A A . 20 LEU HD23 1 1
8 22979 1 1 20 LEU HG H -8.220 -0.373 -6.354 1.00 . A A . 20 LEU HG 1 1
8 22980 1 1 20 LEU N N -9.342 -2.938 -7.030 1.00 . A A . 20 LEU N 1 1
8 22981 1 1 20 LEU O O -11.854 -1.994 -9.174 1.00 . A A . 20 LEU O 1 1
8 22982 1 1 21 SER C C -11.757 -4.933 -10.503 1.00 . A A . 21 SER C 1 1
8 22983 1 1 21 SER CA C -10.771 -3.852 -10.942 1.00 . A A . 21 SER CA 1 1
8 22984 1 1 21 SER CB C -9.745 -4.443 -11.912 1.00 . A A . 21 SER CB 1 1
8 22985 1 1 21 SER H H -9.171 -3.521 -9.596 1.00 . A A . 21 SER H 1 1
8 22986 1 1 21 SER HA H -11.317 -3.067 -11.445 1.00 . A A . 21 SER HA 1 1
8 22987 1 1 21 SER HB2 H -9.170 -5.203 -11.406 1.00 . A A . 21 SER HB2 1 1
8 22988 1 1 21 SER HB3 H -10.260 -4.881 -12.754 1.00 . A A . 21 SER HB3 1 1
8 22989 1 1 21 SER HG H -8.363 -3.079 -11.650 1.00 . A A . 21 SER HG 1 1
8 22990 1 1 21 SER N N -10.094 -3.260 -9.791 1.00 . A A . 21 SER N 1 1
8 22991 1 1 21 SER O O -12.565 -5.411 -11.299 1.00 . A A . 21 SER O 1 1
8 22992 1 1 21 SER OG O -8.859 -3.444 -12.386 1.00 . A A . 21 SER OG 1 1
8 22993 1 1 22 GLN C C -13.900 -5.711 -8.249 1.00 . A A . 22 GLN C 1 1
8 22994 1 1 22 GLN CA C -12.568 -6.328 -8.675 1.00 . A A . 22 GLN CA 1 1
8 22995 1 1 22 GLN CB C -11.896 -7.005 -7.477 1.00 . A A . 22 GLN CB 1 1
8 22996 1 1 22 GLN CD C -12.026 -8.780 -5.683 1.00 . A A . 22 GLN CD 1 1
8 22997 1 1 22 GLN CG C -12.693 -8.163 -6.896 1.00 . A A . 22 GLN CG 1 1
8 22998 1 1 22 GLN H H -11.015 -4.892 -8.647 1.00 . A A . 22 GLN H 1 1
8 22999 1 1 22 GLN HA H -12.752 -7.065 -9.441 1.00 . A A . 22 GLN HA 1 1
8 23000 1 1 22 GLN HB2 H -10.932 -7.382 -7.787 1.00 . A A . 22 GLN HB2 1 1
8 23001 1 1 22 GLN HB3 H -11.751 -6.270 -6.700 1.00 . A A . 22 GLN HB3 1 1
8 23002 1 1 22 GLN HE21 H -10.736 -10.196 -5.150 1.00 . A A . 22 GLN HE21 1 1
8 23003 1 1 22 GLN HE22 H -11.043 -10.058 -6.845 1.00 . A A . 22 GLN HE22 1 1
8 23004 1 1 22 GLN HG2 H -13.669 -7.803 -6.607 1.00 . A A . 22 GLN HG2 1 1
8 23005 1 1 22 GLN HG3 H -12.802 -8.925 -7.655 1.00 . A A . 22 GLN HG3 1 1
8 23006 1 1 22 GLN N N -11.684 -5.311 -9.230 1.00 . A A . 22 GLN N 1 1
8 23007 1 1 22 GLN NE2 N -11.184 -9.778 -5.916 1.00 . A A . 22 GLN NE2 1 1
8 23008 1 1 22 GLN O O -14.947 -6.355 -8.322 1.00 . A A . 22 GLN O 1 1
8 23009 1 1 22 GLN OE1 O -12.263 -8.362 -4.549 1.00 . A A . 22 GLN OE1 1 1
8 23010 1 1 23 LYS C C -15.820 -3.177 -8.552 1.00 . A A . 23 LYS C 1 1
8 23011 1 1 23 LYS CA C -15.045 -3.744 -7.367 1.00 . A A . 23 LYS CA 1 1
8 23012 1 1 23 LYS CB C -14.671 -2.616 -6.398 1.00 . A A . 23 LYS CB 1 1
8 23013 1 1 23 LYS CD C -13.393 -4.039 -4.756 1.00 . A A . 23 LYS CD 1 1
8 23014 1 1 23 LYS CE C -13.228 -4.429 -3.297 1.00 . A A . 23 LYS CE 1 1
8 23015 1 1 23 LYS CG C -14.542 -3.061 -4.948 1.00 . A A . 23 LYS CG 1 1
8 23016 1 1 23 LYS H H -12.984 -3.993 -7.787 1.00 . A A . 23 LYS H 1 1
8 23017 1 1 23 LYS HA H -15.673 -4.452 -6.850 1.00 . A A . 23 LYS HA 1 1
8 23018 1 1 23 LYS HB2 H -13.726 -2.192 -6.706 1.00 . A A . 23 LYS HB2 1 1
8 23019 1 1 23 LYS HB3 H -15.430 -1.849 -6.449 1.00 . A A . 23 LYS HB3 1 1
8 23020 1 1 23 LYS HD2 H -13.591 -4.929 -5.334 1.00 . A A . 23 LYS HD2 1 1
8 23021 1 1 23 LYS HD3 H -12.479 -3.578 -5.102 1.00 . A A . 23 LYS HD3 1 1
8 23022 1 1 23 LYS HE2 H -12.959 -3.549 -2.731 1.00 . A A . 23 LYS HE2 1 1
8 23023 1 1 23 LYS HE3 H -14.167 -4.817 -2.932 1.00 . A A . 23 LYS HE3 1 1
8 23024 1 1 23 LYS HG2 H -14.366 -2.194 -4.329 1.00 . A A . 23 LYS HG2 1 1
8 23025 1 1 23 LYS HG3 H -15.463 -3.538 -4.645 1.00 . A A . 23 LYS HG3 1 1
8 23026 1 1 23 LYS HZ1 H -12.180 -5.813 -2.140 1.00 . A A . 23 LYS HZ1 1 1
8 23027 1 1 23 LYS HZ2 H -11.237 -5.054 -3.322 1.00 . A A . 23 LYS HZ2 1 1
8 23028 1 1 23 LYS HZ3 H -12.340 -6.259 -3.765 1.00 . A A . 23 LYS HZ3 1 1
8 23029 1 1 23 LYS N N -13.849 -4.454 -7.811 1.00 . A A . 23 LYS N 1 1
8 23030 1 1 23 LYS NZ N -12.173 -5.461 -3.119 1.00 . A A . 23 LYS NZ 1 1
8 23031 1 1 23 LYS O O -16.992 -3.501 -8.748 1.00 . A A . 23 LYS O 1 1
8 23032 1 1 24 GLY C C -15.031 -0.570 -11.071 1.00 . A A . 24 GLY C 1 1
8 23033 1 1 24 GLY CA C -15.812 -1.734 -10.494 1.00 . A A . 24 GLY CA 1 1
8 23034 1 1 24 GLY H H -14.229 -2.111 -9.137 1.00 . A A . 24 GLY H 1 1
8 23035 1 1 24 GLY HA2 H -15.926 -2.489 -11.257 1.00 . A A . 24 GLY HA2 1 1
8 23036 1 1 24 GLY HA3 H -16.790 -1.385 -10.199 1.00 . A A . 24 GLY HA3 1 1
8 23037 1 1 24 GLY N N -15.162 -2.331 -9.340 1.00 . A A . 24 GLY N 1 1
8 23038 1 1 24 GLY O O -15.374 -0.054 -12.135 1.00 . A A . 24 GLY O 1 1
8 23039 1 1 25 TYR C C -12.149 0.491 -11.872 1.00 . A A . 25 TYR C 1 1
8 23040 1 1 25 TYR CA C -13.151 0.958 -10.819 1.00 . A A . 25 TYR CA 1 1
8 23041 1 1 25 TYR CB C -12.415 1.585 -9.632 1.00 . A A . 25 TYR CB 1 1
8 23042 1 1 25 TYR CD1 C -12.325 4.074 -10.043 1.00 . A A . 25 TYR CD1 1 1
8 23043 1 1 25 TYR CD2 C -10.302 2.831 -10.237 1.00 . A A . 25 TYR CD2 1 1
8 23044 1 1 25 TYR CE1 C -11.647 5.236 -10.361 1.00 . A A . 25 TYR CE1 1 1
8 23045 1 1 25 TYR CE2 C -9.617 3.988 -10.553 1.00 . A A . 25 TYR CE2 1 1
8 23046 1 1 25 TYR CG C -11.666 2.855 -9.977 1.00 . A A . 25 TYR CG 1 1
8 23047 1 1 25 TYR CZ C -10.292 5.186 -10.613 1.00 . A A . 25 TYR CZ 1 1
8 23048 1 1 25 TYR H H -13.759 -0.604 -9.527 1.00 . A A . 25 TYR H 1 1
8 23049 1 1 25 TYR HA H -13.801 1.699 -11.261 1.00 . A A . 25 TYR HA 1 1
8 23050 1 1 25 TYR HB2 H -13.131 1.825 -8.860 1.00 . A A . 25 TYR HB2 1 1
8 23051 1 1 25 TYR HB3 H -11.702 0.873 -9.244 1.00 . A A . 25 TYR HB3 1 1
8 23052 1 1 25 TYR HD1 H -13.387 4.109 -9.844 1.00 . A A . 25 TYR HD1 1 1
8 23053 1 1 25 TYR HD2 H -9.775 1.890 -10.191 1.00 . A A . 25 TYR HD2 1 1
8 23054 1 1 25 TYR HE1 H -12.177 6.176 -10.407 1.00 . A A . 25 TYR HE1 1 1
8 23055 1 1 25 TYR HE2 H -8.556 3.950 -10.752 1.00 . A A . 25 TYR HE2 1 1
8 23056 1 1 25 TYR HH H -9.925 7.058 -10.378 1.00 . A A . 25 TYR HH 1 1
8 23057 1 1 25 TYR N N -13.981 -0.154 -10.368 1.00 . A A . 25 TYR N 1 1
8 23058 1 1 25 TYR O O -11.436 -0.491 -11.672 1.00 . A A . 25 TYR O 1 1
8 23059 1 1 25 TYR OH O -9.612 6.340 -10.930 1.00 . A A . 25 TYR OH 1 1
8 23060 1 1 26 SER C C -9.782 1.368 -13.774 1.00 . A A . 26 SER C 1 1
8 23061 1 1 26 SER CA C -11.189 0.866 -14.077 1.00 . A A . 26 SER CA 1 1
8 23062 1 1 26 SER CB C -11.683 1.461 -15.397 1.00 . A A . 26 SER CB 1 1
8 23063 1 1 26 SER H H -12.700 1.976 -13.094 1.00 . A A . 26 SER H 1 1
8 23064 1 1 26 SER HA H -11.164 -0.210 -14.165 1.00 . A A . 26 SER HA 1 1
8 23065 1 1 26 SER HB2 H -11.744 2.536 -15.303 1.00 . A A . 26 SER HB2 1 1
8 23066 1 1 26 SER HB3 H -10.987 1.209 -16.184 1.00 . A A . 26 SER HB3 1 1
8 23067 1 1 26 SER HG H -13.391 0.611 -14.952 1.00 . A A . 26 SER HG 1 1
8 23068 1 1 26 SER N N -12.104 1.204 -12.994 1.00 . A A . 26 SER N 1 1
8 23069 1 1 26 SER O O -9.571 2.559 -13.547 1.00 . A A . 26 SER O 1 1
8 23070 1 1 26 SER OG O -12.962 0.960 -15.739 1.00 . A A . 26 SER OG 1 1
8 23071 1 1 27 TRP C C -6.686 1.135 -14.792 1.00 . A A . 27 TRP C 1 1
8 23072 1 1 27 TRP CA C -7.430 0.794 -13.499 1.00 . A A . 27 TRP CA 1 1
8 23073 1 1 27 TRP CB C -6.742 -0.360 -12.760 1.00 . A A . 27 TRP CB 1 1
8 23074 1 1 27 TRP CD1 C -4.322 -0.592 -11.947 1.00 . A A . 27 TRP CD1 1 1
8 23075 1 1 27 TRP CD2 C -5.395 1.185 -11.103 1.00 . A A . 27 TRP CD2 1 1
8 23076 1 1 27 TRP CE2 C -4.085 1.163 -10.587 1.00 . A A . 27 TRP CE2 1 1
8 23077 1 1 27 TRP CE3 C -6.254 2.220 -10.708 1.00 . A A . 27 TRP CE3 1 1
8 23078 1 1 27 TRP CG C -5.527 0.049 -11.974 1.00 . A A . 27 TRP CG 1 1
8 23079 1 1 27 TRP CH2 C -4.475 3.128 -9.336 1.00 . A A . 27 TRP CH2 1 1
8 23080 1 1 27 TRP CZ2 C -3.614 2.130 -9.702 1.00 . A A . 27 TRP CZ2 1 1
8 23081 1 1 27 TRP CZ3 C -5.783 3.178 -9.830 1.00 . A A . 27 TRP CZ3 1 1
8 23082 1 1 27 TRP H H -9.050 -0.485 -13.968 1.00 . A A . 27 TRP H 1 1
8 23083 1 1 27 TRP HA H -7.429 1.665 -12.863 1.00 . A A . 27 TRP HA 1 1
8 23084 1 1 27 TRP HB2 H -7.445 -0.805 -12.071 1.00 . A A . 27 TRP HB2 1 1
8 23085 1 1 27 TRP HB3 H -6.436 -1.105 -13.481 1.00 . A A . 27 TRP HB3 1 1
8 23086 1 1 27 TRP HD1 H -4.101 -1.492 -12.503 1.00 . A A . 27 TRP HD1 1 1
8 23087 1 1 27 TRP HE1 H -2.527 -0.199 -10.933 1.00 . A A . 27 TRP HE1 1 1
8 23088 1 1 27 TRP HE3 H -7.266 2.277 -11.076 1.00 . A A . 27 TRP HE3 1 1
8 23089 1 1 27 TRP HH2 H -4.151 3.898 -8.651 1.00 . A A . 27 TRP HH2 1 1
8 23090 1 1 27 TRP HZ2 H -2.608 2.106 -9.313 1.00 . A A . 27 TRP HZ2 1 1
8 23091 1 1 27 TRP HZ3 H -6.431 3.982 -9.515 1.00 . A A . 27 TRP HZ3 1 1
8 23092 1 1 27 TRP N N -8.820 0.448 -13.775 1.00 . A A . 27 TRP N 1 1
8 23093 1 1 27 TRP NE1 N -3.451 0.069 -11.117 1.00 . A A . 27 TRP NE1 1 1
8 23094 1 1 27 TRP O O -5.455 1.091 -14.851 1.00 . A A . 27 TRP O 1 1
8 23095 1 1 28 SER C C -6.420 3.312 -17.106 1.00 . A A . 28 SER C 1 1
8 23096 1 1 28 SER CA C -6.880 1.855 -17.118 1.00 . A A . 28 SER CA 1 1
8 23097 1 1 28 SER CB C -7.906 1.639 -18.231 1.00 . A A . 28 SER CB 1 1
8 23098 1 1 28 SER H H -8.422 1.498 -15.716 1.00 . A A . 28 SER H 1 1
8 23099 1 1 28 SER HA H -6.025 1.220 -17.298 1.00 . A A . 28 SER HA 1 1
8 23100 1 1 28 SER HB2 H -8.776 2.251 -18.041 1.00 . A A . 28 SER HB2 1 1
8 23101 1 1 28 SER HB3 H -7.471 1.919 -19.178 1.00 . A A . 28 SER HB3 1 1
8 23102 1 1 28 SER HG H -7.736 -0.194 -18.902 1.00 . A A . 28 SER HG 1 1
8 23103 1 1 28 SER N N -7.449 1.487 -15.825 1.00 . A A . 28 SER N 1 1
8 23104 1 1 28 SER O O -5.694 3.750 -18.000 1.00 . A A . 28 SER O 1 1
8 23105 1 1 28 SER OG O -8.309 0.282 -18.297 1.00 . A A . 28 SER OG 1 1
8 23106 1 1 29 GLN C C -5.025 5.587 -15.500 1.00 . A A . 29 GLN C 1 1
8 23107 1 1 29 GLN CA C -6.483 5.459 -15.937 1.00 . A A . 29 GLN CA 1 1
8 23108 1 1 29 GLN CB C -7.405 6.140 -14.918 1.00 . A A . 29 GLN CB 1 1
8 23109 1 1 29 GLN CD C -7.584 8.391 -16.062 1.00 . A A . 29 GLN CD 1 1
8 23110 1 1 29 GLN CG C -7.196 7.644 -14.800 1.00 . A A . 29 GLN CG 1 1
8 23111 1 1 29 GLN H H -7.433 3.642 -15.413 1.00 . A A . 29 GLN H 1 1
8 23112 1 1 29 GLN HA H -6.604 5.938 -16.898 1.00 . A A . 29 GLN HA 1 1
8 23113 1 1 29 GLN HB2 H -8.430 5.965 -15.207 1.00 . A A . 29 GLN HB2 1 1
8 23114 1 1 29 GLN HB3 H -7.235 5.698 -13.947 1.00 . A A . 29 GLN HB3 1 1
8 23115 1 1 29 GLN HE21 H -9.125 9.277 -16.953 1.00 . A A . 29 GLN HE21 1 1
8 23116 1 1 29 GLN HE22 H -9.450 8.586 -15.404 1.00 . A A . 29 GLN HE22 1 1
8 23117 1 1 29 GLN HG2 H -7.796 8.015 -13.982 1.00 . A A . 29 GLN HG2 1 1
8 23118 1 1 29 GLN HG3 H -6.153 7.834 -14.594 1.00 . A A . 29 GLN HG3 1 1
8 23119 1 1 29 GLN N N -6.851 4.054 -16.085 1.00 . A A . 29 GLN N 1 1
8 23120 1 1 29 GLN NE2 N -8.847 8.792 -16.148 1.00 . A A . 29 GLN NE2 1 1
8 23121 1 1 29 GLN O O -4.342 6.551 -15.849 1.00 . A A . 29 GLN O 1 1
8 23122 1 1 29 GLN OE1 O -6.759 8.605 -16.950 1.00 . A A . 29 GLN OE1 1 1
8 23123 1 1 30 PHE C C -2.252 3.978 -15.314 1.00 . A A . 30 PHE C 1 1
8 23124 1 1 30 PHE CA C -3.179 4.589 -14.263 1.00 . A A . 30 PHE CA 1 1
8 23125 1 1 30 PHE CB C -3.080 3.807 -12.951 1.00 . A A . 30 PHE CB 1 1
8 23126 1 1 30 PHE CD1 C -1.733 5.263 -11.413 1.00 . A A . 30 PHE CD1 1 1
8 23127 1 1 30 PHE CD2 C -0.762 3.224 -12.179 1.00 . A A . 30 PHE CD2 1 1
8 23128 1 1 30 PHE CE1 C -0.590 5.540 -10.688 1.00 . A A . 30 PHE CE1 1 1
8 23129 1 1 30 PHE CE2 C 0.384 3.495 -11.456 1.00 . A A . 30 PHE CE2 1 1
8 23130 1 1 30 PHE CG C -1.833 4.104 -12.165 1.00 . A A . 30 PHE CG 1 1
8 23131 1 1 30 PHE CZ C 0.471 4.654 -10.710 1.00 . A A . 30 PHE CZ 1 1
8 23132 1 1 30 PHE H H -5.151 3.860 -14.498 1.00 . A A . 30 PHE H 1 1
8 23133 1 1 30 PHE HA H -2.881 5.612 -14.088 1.00 . A A . 30 PHE HA 1 1
8 23134 1 1 30 PHE HB2 H -3.928 4.052 -12.329 1.00 . A A . 30 PHE HB2 1 1
8 23135 1 1 30 PHE HB3 H -3.093 2.750 -13.169 1.00 . A A . 30 PHE HB3 1 1
8 23136 1 1 30 PHE HD1 H -2.562 5.956 -11.395 1.00 . A A . 30 PHE HD1 1 1
8 23137 1 1 30 PHE HD2 H -0.828 2.317 -12.762 1.00 . A A . 30 PHE HD2 1 1
8 23138 1 1 30 PHE HE1 H -0.525 6.446 -10.105 1.00 . A A . 30 PHE HE1 1 1
8 23139 1 1 30 PHE HE2 H 1.212 2.802 -11.476 1.00 . A A . 30 PHE HE2 1 1
8 23140 1 1 30 PHE HZ H 1.365 4.868 -10.144 1.00 . A A . 30 PHE HZ 1 1
8 23141 1 1 30 PHE N N -4.556 4.599 -14.741 1.00 . A A . 30 PHE N 1 1
8 23142 1 1 30 PHE O O -1.038 4.184 -15.280 1.00 . A A . 30 PHE O 1 1
8 23143 1 1 31 SER C C -1.519 3.645 -18.276 1.00 . A A . 31 SER C 1 1
8 23144 1 1 31 SER CA C -2.076 2.593 -17.322 1.00 . A A . 31 SER CA 1 1
8 23145 1 1 31 SER CB C -2.954 1.602 -18.089 1.00 . A A . 31 SER CB 1 1
8 23146 1 1 31 SER H H -3.811 3.100 -16.216 1.00 . A A . 31 SER H 1 1
8 23147 1 1 31 SER HA H -1.252 2.058 -16.871 1.00 . A A . 31 SER HA 1 1
8 23148 1 1 31 SER HB2 H -3.809 2.122 -18.495 1.00 . A A . 31 SER HB2 1 1
8 23149 1 1 31 SER HB3 H -2.382 1.167 -18.895 1.00 . A A . 31 SER HB3 1 1
8 23150 1 1 31 SER HG H -4.315 0.334 -17.476 1.00 . A A . 31 SER HG 1 1
8 23151 1 1 31 SER N N -2.839 3.228 -16.249 1.00 . A A . 31 SER N 1 1
8 23152 1 1 31 SER O O -0.389 3.530 -18.751 1.00 . A A . 31 SER O 1 1
8 23153 1 1 31 SER OG O -3.413 0.563 -17.241 1.00 . A A . 31 SER OG 1 1
8 23154 1 1 32 ASP C C -1.125 6.798 -18.644 1.00 . A A . 32 ASP C 1 1
8 23155 1 1 32 ASP CA C -1.915 5.755 -19.431 1.00 . A A . 32 ASP CA 1 1
8 23156 1 1 32 ASP CB C -3.136 6.405 -20.085 1.00 . A A . 32 ASP CB 1 1
8 23157 1 1 32 ASP CG C -3.845 5.471 -21.045 1.00 . A A . 32 ASP CG 1 1
8 23158 1 1 32 ASP H H -3.222 4.689 -18.154 1.00 . A A . 32 ASP H 1 1
8 23159 1 1 32 ASP HA H -1.280 5.340 -20.200 1.00 . A A . 32 ASP HA 1 1
8 23160 1 1 32 ASP HB2 H -3.835 6.698 -19.316 1.00 . A A . 32 ASP HB2 1 1
8 23161 1 1 32 ASP HB3 H -2.820 7.283 -20.631 1.00 . A A . 32 ASP HB3 1 1
8 23162 1 1 32 ASP N N -2.326 4.667 -18.552 1.00 . A A . 32 ASP N 1 1
8 23163 1 1 32 ASP O O -0.192 7.399 -19.175 1.00 . A A . 32 ASP O 1 1
8 23164 1 1 32 ASP OD1 O -4.909 4.933 -20.672 1.00 . A A . 32 ASP OD1 1 1
8 23165 1 1 32 ASP OD2 O -3.338 5.278 -22.170 1.00 . A A . 32 ASP OD2 1 1
8 23166 1 1 33 VAL C C -0.506 9.268 -17.045 1.00 . A A . 33 VAL C 1 1
8 23167 1 1 33 VAL CA C -0.903 7.918 -16.420 1.00 . A A . 33 VAL CA 1 1
8 23168 1 1 33 VAL CB C 0.295 7.281 -15.655 1.00 . A A . 33 VAL CB 1 1
8 23169 1 1 33 VAL CG1 C 1.405 6.814 -16.589 1.00 . A A . 33 VAL CG1 1 1
8 23170 1 1 33 VAL CG2 C 0.841 8.248 -14.617 1.00 . A A . 33 VAL CG2 1 1
8 23171 1 1 33 VAL H H -2.275 6.435 -17.052 1.00 . A A . 33 VAL H 1 1
8 23172 1 1 33 VAL HA H -1.663 8.129 -15.679 1.00 . A A . 33 VAL HA 1 1
8 23173 1 1 33 VAL HB H -0.075 6.413 -15.130 1.00 . A A . 33 VAL HB 1 1
8 23174 1 1 33 VAL HG11 H 1.788 7.659 -17.142 1.00 . A A . 33 VAL HG11 1 1
8 23175 1 1 33 VAL HG12 H 1.012 6.082 -17.277 1.00 . A A . 33 VAL HG12 1 1
8 23176 1 1 33 VAL HG13 H 2.202 6.373 -16.008 1.00 . A A . 33 VAL HG13 1 1
8 23177 1 1 33 VAL HG21 H 1.153 9.160 -15.105 1.00 . A A . 33 VAL HG21 1 1
8 23178 1 1 33 VAL HG22 H 1.687 7.800 -14.117 1.00 . A A . 33 VAL HG22 1 1
8 23179 1 1 33 VAL HG23 H 0.072 8.472 -13.892 1.00 . A A . 33 VAL HG23 1 1
8 23180 1 1 33 VAL N N -1.521 6.974 -17.372 1.00 . A A . 33 VAL N 1 1
8 23181 1 1 33 VAL O O 0.562 9.423 -17.642 1.00 . A A . 33 VAL O 1 1
8 23182 1 1 34 GLU C C -0.756 12.563 -16.299 1.00 . A A . 34 GLU C 1 1
8 23183 1 1 34 GLU CA C -1.147 11.593 -17.414 1.00 . A A . 34 GLU CA 1 1
8 23184 1 1 34 GLU CB C -2.396 12.105 -18.139 1.00 . A A . 34 GLU CB 1 1
8 23185 1 1 34 GLU CD C -2.641 10.271 -19.872 1.00 . A A . 34 GLU CD 1 1
8 23186 1 1 34 GLU CG C -2.443 11.753 -19.620 1.00 . A A . 34 GLU CG 1 1
8 23187 1 1 34 GLU H H -2.214 10.076 -16.392 1.00 . A A . 34 GLU H 1 1
8 23188 1 1 34 GLU HA H -0.333 11.529 -18.120 1.00 . A A . 34 GLU HA 1 1
8 23189 1 1 34 GLU HB2 H -3.269 11.681 -17.664 1.00 . A A . 34 GLU HB2 1 1
8 23190 1 1 34 GLU HB3 H -2.435 13.181 -18.045 1.00 . A A . 34 GLU HB3 1 1
8 23191 1 1 34 GLU HG2 H -3.260 12.290 -20.077 1.00 . A A . 34 GLU HG2 1 1
8 23192 1 1 34 GLU HG3 H -1.514 12.059 -20.077 1.00 . A A . 34 GLU HG3 1 1
8 23193 1 1 34 GLU N N -1.384 10.254 -16.883 1.00 . A A . 34 GLU N 1 1
8 23194 1 1 34 GLU O O -1.288 13.670 -16.208 1.00 . A A . 34 GLU O 1 1
8 23195 1 1 34 GLU OE1 O -3.714 9.745 -19.506 1.00 . A A . 34 GLU OE1 1 1
8 23196 1 1 34 GLU OE2 O -1.727 9.639 -20.441 1.00 . A A . 34 GLU OE2 1 1
8 23197 1 1 35 GLU C C 1.687 13.986 -14.814 1.00 . A A . 35 GLU C 1 1
8 23198 1 1 35 GLU CA C 0.649 12.969 -14.345 1.00 . A A . 35 GLU CA 1 1
8 23199 1 1 35 GLU CB C 1.233 12.092 -13.230 1.00 . A A . 35 GLU CB 1 1
8 23200 1 1 35 GLU CD C 3.753 11.858 -13.124 1.00 . A A . 35 GLU CD 1 1
8 23201 1 1 35 GLU CG C 2.452 11.281 -13.651 1.00 . A A . 35 GLU CG 1 1
8 23202 1 1 35 GLU H H 0.578 11.253 -15.585 1.00 . A A . 35 GLU H 1 1
8 23203 1 1 35 GLU HA H -0.206 13.504 -13.956 1.00 . A A . 35 GLU HA 1 1
8 23204 1 1 35 GLU HB2 H 1.519 12.726 -12.404 1.00 . A A . 35 GLU HB2 1 1
8 23205 1 1 35 GLU HB3 H 0.470 11.405 -12.894 1.00 . A A . 35 GLU HB3 1 1
8 23206 1 1 35 GLU HG2 H 2.346 10.275 -13.275 1.00 . A A . 35 GLU HG2 1 1
8 23207 1 1 35 GLU HG3 H 2.497 11.258 -14.730 1.00 . A A . 35 GLU HG3 1 1
8 23208 1 1 35 GLU N N 0.185 12.141 -15.455 1.00 . A A . 35 GLU N 1 1
8 23209 1 1 35 GLU O O 1.972 14.963 -14.120 1.00 . A A . 35 GLU O 1 1
8 23210 1 1 35 GLU OE1 O 4.035 11.684 -11.920 1.00 . A A . 35 GLU OE1 1 1
8 23211 1 1 35 GLU OE2 O 4.492 12.480 -13.916 1.00 . A A . 35 GLU OE2 1 1
8 23212 1 1 36 ASN C C 2.599 15.680 -17.474 1.00 . A A . 36 ASN C 1 1
8 23213 1 1 36 ASN CA C 3.251 14.637 -16.569 1.00 . A A . 36 ASN CA 1 1
8 23214 1 1 36 ASN CB C 4.280 13.829 -17.362 1.00 . A A . 36 ASN CB 1 1
8 23215 1 1 36 ASN CG C 5.695 14.346 -17.177 1.00 . A A . 36 ASN CG 1 1
8 23216 1 1 36 ASN H H 1.978 12.949 -16.500 1.00 . A A . 36 ASN H 1 1
8 23217 1 1 36 ASN HA H 3.750 15.142 -15.756 1.00 . A A . 36 ASN HA 1 1
8 23218 1 1 36 ASN HB2 H 4.249 12.799 -17.037 1.00 . A A . 36 ASN HB2 1 1
8 23219 1 1 36 ASN HB3 H 4.034 13.879 -18.412 1.00 . A A . 36 ASN HB3 1 1
8 23220 1 1 36 ASN HD21 H 7.590 13.751 -17.146 1.00 . A A . 36 ASN HD21 1 1
8 23221 1 1 36 ASN HD22 H 6.420 12.514 -17.435 1.00 . A A . 36 ASN HD22 1 1
8 23222 1 1 36 ASN N N 2.247 13.747 -15.998 1.00 . A A . 36 ASN N 1 1
8 23223 1 1 36 ASN ND2 N 6.667 13.446 -17.261 1.00 . A A . 36 ASN ND2 1 1
8 23224 1 1 36 ASN O O 3.279 16.516 -18.070 1.00 . A A . 36 ASN O 1 1
8 23225 1 1 36 ASN OD1 O 5.912 15.539 -16.960 1.00 . A A . 36 ASN OD1 1 1
8 23226 1 1 37 ARG C C -0.180 17.608 -17.543 1.00 . A A . 37 ARG C 1 1
8 23227 1 1 37 ARG CA C 0.522 16.560 -18.402 1.00 . A A . 37 ARG CA 1 1
8 23228 1 1 37 ARG CB C -0.506 15.805 -19.250 1.00 . A A . 37 ARG CB 1 1
8 23229 1 1 37 ARG CD C 1.163 15.162 -21.022 1.00 . A A . 37 ARG CD 1 1
8 23230 1 1 37 ARG CG C 0.086 14.667 -20.070 1.00 . A A . 37 ARG CG 1 1
8 23231 1 1 37 ARG CZ C 3.019 14.077 -22.225 1.00 . A A . 37 ARG CZ 1 1
8 23232 1 1 37 ARG H H 0.786 14.939 -17.068 1.00 . A A . 37 ARG H 1 1
8 23233 1 1 37 ARG HA H 1.221 17.057 -19.057 1.00 . A A . 37 ARG HA 1 1
8 23234 1 1 37 ARG HB2 H -1.260 15.392 -18.596 1.00 . A A . 37 ARG HB2 1 1
8 23235 1 1 37 ARG HB3 H -0.976 16.502 -19.929 1.00 . A A . 37 ARG HB3 1 1
8 23236 1 1 37 ARG HD2 H 0.721 15.868 -21.710 1.00 . A A . 37 ARG HD2 1 1
8 23237 1 1 37 ARG HD3 H 1.934 15.654 -20.448 1.00 . A A . 37 ARG HD3 1 1
8 23238 1 1 37 ARG HE H 1.201 13.292 -21.978 1.00 . A A . 37 ARG HE 1 1
8 23239 1 1 37 ARG HG2 H 0.522 13.943 -19.397 1.00 . A A . 37 ARG HG2 1 1
8 23240 1 1 37 ARG HG3 H -0.701 14.200 -20.642 1.00 . A A . 37 ARG HG3 1 1
8 23241 1 1 37 ARG HH11 H 3.461 15.900 -21.468 1.00 . A A . 37 ARG HH11 1 1
8 23242 1 1 37 ARG HH12 H 4.751 15.116 -22.317 1.00 . A A . 37 ARG HH12 1 1
8 23243 1 1 37 ARG HH21 H 2.897 12.254 -23.085 1.00 . A A . 37 ARG HH21 1 1
8 23244 1 1 37 ARG HH22 H 4.431 13.045 -23.235 1.00 . A A . 37 ARG HH22 1 1
8 23245 1 1 37 ARG N N 1.272 15.625 -17.570 1.00 . A A . 37 ARG N 1 1
8 23246 1 1 37 ARG NE N 1.763 14.071 -21.784 1.00 . A A . 37 ARG NE 1 1
8 23247 1 1 37 ARG NH1 N 3.809 15.116 -21.983 1.00 . A A . 37 ARG NH1 1 1
8 23248 1 1 37 ARG NH2 N 3.488 13.041 -22.903 1.00 . A A . 37 ARG NH2 1 1
8 23249 1 1 37 ARG O O -1.055 18.331 -18.024 1.00 . A A . 37 ARG O 1 1
8 23250 1 1 38 THR C C -1.834 18.343 -15.059 1.00 . A A . 38 THR C 1 1
8 23251 1 1 38 THR CA C -0.348 18.629 -15.308 1.00 . A A . 38 THR CA 1 1
8 23252 1 1 38 THR CB C -0.164 20.097 -15.763 1.00 . A A . 38 THR CB 1 1
8 23253 1 1 38 THR CG2 C -0.182 21.044 -14.568 1.00 . A A . 38 THR CG2 1 1
8 23254 1 1 38 THR H H 0.927 17.072 -15.966 1.00 . A A . 38 THR H 1 1
8 23255 1 1 38 THR HA H 0.184 18.500 -14.375 1.00 . A A . 38 THR HA 1 1
8 23256 1 1 38 THR HB H -0.976 20.360 -16.426 1.00 . A A . 38 THR HB 1 1
8 23257 1 1 38 THR HG1 H 1.384 19.388 -16.763 1.00 . A A . 38 THR HG1 1 1
8 23258 1 1 38 THR HG21 H -1.116 20.935 -14.037 1.00 . A A . 38 THR HG21 1 1
8 23259 1 1 38 THR HG22 H -0.080 22.062 -14.914 1.00 . A A . 38 THR HG22 1 1
8 23260 1 1 38 THR HG23 H 0.638 20.805 -13.907 1.00 . A A . 38 THR HG23 1 1
8 23261 1 1 38 THR N N 0.222 17.681 -16.270 1.00 . A A . 38 THR N 1 1
8 23262 1 1 38 THR O O -2.619 19.249 -14.775 1.00 . A A . 38 THR O 1 1
8 23263 1 1 38 THR OG1 O 1.080 20.246 -16.460 1.00 . A A . 38 THR OG1 1 1
8 23264 1 1 39 GLU C C -3.762 16.081 -13.537 1.00 . A A . 39 GLU C 1 1
8 23265 1 1 39 GLU CA C -3.591 16.657 -14.940 1.00 . A A . 39 GLU CA 1 1
8 23266 1 1 39 GLU CB C -4.021 15.630 -15.991 1.00 . A A . 39 GLU CB 1 1
8 23267 1 1 39 GLU CD C -4.616 15.195 -18.411 1.00 . A A . 39 GLU CD 1 1
8 23268 1 1 39 GLU CG C -4.196 16.225 -17.380 1.00 . A A . 39 GLU CG 1 1
8 23269 1 1 39 GLU H H -1.542 16.393 -15.400 1.00 . A A . 39 GLU H 1 1
8 23270 1 1 39 GLU HA H -4.215 17.533 -15.031 1.00 . A A . 39 GLU HA 1 1
8 23271 1 1 39 GLU HB2 H -3.273 14.853 -16.046 1.00 . A A . 39 GLU HB2 1 1
8 23272 1 1 39 GLU HB3 H -4.961 15.194 -15.688 1.00 . A A . 39 GLU HB3 1 1
8 23273 1 1 39 GLU HG2 H -4.952 16.994 -17.335 1.00 . A A . 39 GLU HG2 1 1
8 23274 1 1 39 GLU HG3 H -3.258 16.662 -17.691 1.00 . A A . 39 GLU HG3 1 1
8 23275 1 1 39 GLU N N -2.209 17.070 -15.163 1.00 . A A . 39 GLU N 1 1
8 23276 1 1 39 GLU O O -4.852 16.123 -12.966 1.00 . A A . 39 GLU O 1 1
8 23277 1 1 39 GLU OE1 O -5.720 14.630 -18.270 1.00 . A A . 39 GLU OE1 1 1
8 23278 1 1 39 GLU OE2 O -3.843 14.960 -19.362 1.00 . A A . 39 GLU OE2 1 1
8 23279 1 1 40 ALA C C -2.471 16.047 -10.571 1.00 . A A . 40 ALA C 1 1
8 23280 1 1 40 ALA CA C -2.697 14.971 -11.645 1.00 . A A . 40 ALA CA 1 1
8 23281 1 1 40 ALA CB C -1.678 13.845 -11.520 1.00 . A A . 40 ALA CB 1 1
8 23282 1 1 40 ALA H H -1.840 15.526 -13.499 1.00 . A A . 40 ALA H 1 1
8 23283 1 1 40 ALA HA H -3.678 14.544 -11.493 1.00 . A A . 40 ALA HA 1 1
8 23284 1 1 40 ALA HB1 H -1.734 13.416 -10.529 1.00 . A A . 40 ALA HB1 1 1
8 23285 1 1 40 ALA HB2 H -0.686 14.237 -11.686 1.00 . A A . 40 ALA HB2 1 1
8 23286 1 1 40 ALA HB3 H -1.892 13.083 -12.254 1.00 . A A . 40 ALA HB3 1 1
8 23287 1 1 40 ALA N N -2.675 15.542 -12.988 1.00 . A A . 40 ALA N 1 1
8 23288 1 1 40 ALA O O -3.269 16.153 -9.639 1.00 . A A . 40 ALA O 1 1
8 23289 1 1 41 PRO C C -2.159 19.058 -9.750 1.00 . A A . 41 PRO C 1 1
8 23290 1 1 41 PRO CA C -1.128 17.929 -9.683 1.00 . A A . 41 PRO CA 1 1
8 23291 1 1 41 PRO CB C 0.257 18.452 -10.072 1.00 . A A . 41 PRO CB 1 1
8 23292 1 1 41 PRO CD C -0.344 16.834 -11.718 1.00 . A A . 41 PRO CD 1 1
8 23293 1 1 41 PRO CG C 0.407 18.118 -11.513 1.00 . A A . 41 PRO CG 1 1
8 23294 1 1 41 PRO HA H -1.098 17.533 -8.678 1.00 . A A . 41 PRO HA 1 1
8 23295 1 1 41 PRO HB2 H 0.302 19.523 -9.915 1.00 . A A . 41 PRO HB2 1 1
8 23296 1 1 41 PRO HB3 H 1.018 17.955 -9.494 1.00 . A A . 41 PRO HB3 1 1
8 23297 1 1 41 PRO HD2 H -0.786 16.810 -12.703 1.00 . A A . 41 PRO HD2 1 1
8 23298 1 1 41 PRO HD3 H 0.311 15.988 -11.577 1.00 . A A . 41 PRO HD3 1 1
8 23299 1 1 41 PRO HG2 H -0.018 18.907 -12.118 1.00 . A A . 41 PRO HG2 1 1
8 23300 1 1 41 PRO HG3 H 1.449 17.976 -11.752 1.00 . A A . 41 PRO HG3 1 1
8 23301 1 1 41 PRO N N -1.391 16.870 -10.670 1.00 . A A . 41 PRO N 1 1
8 23302 1 1 41 PRO O O -2.296 19.840 -8.810 1.00 . A A . 41 PRO O 1 1
8 23303 1 1 42 GLU C C -5.112 19.562 -11.781 1.00 . A A . 42 GLU C 1 1
8 23304 1 1 42 GLU CA C -3.900 20.153 -11.063 1.00 . A A . 42 GLU CA 1 1
8 23305 1 1 42 GLU CB C -3.335 21.329 -11.865 1.00 . A A . 42 GLU CB 1 1
8 23306 1 1 42 GLU CD C -3.758 23.604 -12.881 1.00 . A A . 42 GLU CD 1 1
8 23307 1 1 42 GLU CG C -4.309 22.489 -12.015 1.00 . A A . 42 GLU CG 1 1
8 23308 1 1 42 GLU H H -2.710 18.483 -11.585 1.00 . A A . 42 GLU H 1 1
8 23309 1 1 42 GLU HA H -4.207 20.503 -10.089 1.00 . A A . 42 GLU HA 1 1
8 23310 1 1 42 GLU HB2 H -2.447 21.695 -11.370 1.00 . A A . 42 GLU HB2 1 1
8 23311 1 1 42 GLU HB3 H -3.068 20.982 -12.853 1.00 . A A . 42 GLU HB3 1 1
8 23312 1 1 42 GLU HG2 H -5.220 22.121 -12.464 1.00 . A A . 42 GLU HG2 1 1
8 23313 1 1 42 GLU HG3 H -4.528 22.888 -11.035 1.00 . A A . 42 GLU HG3 1 1
8 23314 1 1 42 GLU N N -2.877 19.132 -10.869 1.00 . A A . 42 GLU N 1 1
8 23315 1 1 42 GLU O O -5.087 19.351 -12.994 1.00 . A A . 42 GLU O 1 1
8 23316 1 1 42 GLU OE1 O -3.773 23.456 -14.122 1.00 . A A . 42 GLU OE1 1 1
8 23317 1 1 42 GLU OE2 O -3.312 24.627 -12.320 1.00 . A A . 42 GLU OE2 1 1
8 23318 1 1 43 GLY C C -8.505 18.613 -10.590 1.00 . A A . 43 GLY C 1 1
8 23319 1 1 43 GLY CA C -7.375 18.722 -11.596 1.00 . A A . 43 GLY CA 1 1
8 23320 1 1 43 GLY H H -6.127 19.470 -10.056 1.00 . A A . 43 GLY H 1 1
8 23321 1 1 43 GLY HA2 H -7.695 19.349 -12.414 1.00 . A A . 43 GLY HA2 1 1
8 23322 1 1 43 GLY HA3 H -7.151 17.736 -11.977 1.00 . A A . 43 GLY HA3 1 1
8 23323 1 1 43 GLY N N -6.168 19.287 -11.018 1.00 . A A . 43 GLY N 1 1
8 23324 1 1 43 GLY O O -9.160 19.607 -10.276 1.00 . A A . 43 GLY O 1 1
8 23325 1 1 44 THR C C -9.296 17.427 -7.686 1.00 . A A . 44 THR C 1 1
8 23326 1 1 44 THR CA C -9.793 17.165 -9.106 1.00 . A A . 44 THR CA 1 1
8 23327 1 1 44 THR CB C -10.351 15.728 -9.199 1.00 . A A . 44 THR CB 1 1
8 23328 1 1 44 THR CG2 C -11.255 15.574 -10.414 1.00 . A A . 44 THR CG2 1 1
8 23329 1 1 44 THR H H -8.181 16.648 -10.379 1.00 . A A . 44 THR H 1 1
8 23330 1 1 44 THR HA H -10.599 17.853 -9.321 1.00 . A A . 44 THR HA 1 1
8 23331 1 1 44 THR HB H -10.934 15.527 -8.311 1.00 . A A . 44 THR HB 1 1
8 23332 1 1 44 THR HG1 H -8.866 14.696 -8.414 1.00 . A A . 44 THR HG1 1 1
8 23333 1 1 44 THR HG21 H -11.598 14.552 -10.480 1.00 . A A . 44 THR HG21 1 1
8 23334 1 1 44 THR HG22 H -10.702 15.827 -11.307 1.00 . A A . 44 THR HG22 1 1
8 23335 1 1 44 THR HG23 H -12.105 16.233 -10.318 1.00 . A A . 44 THR HG23 1 1
8 23336 1 1 44 THR N N -8.736 17.400 -10.085 1.00 . A A . 44 THR N 1 1
8 23337 1 1 44 THR O O -8.809 16.523 -7.004 1.00 . A A . 44 THR O 1 1
8 23338 1 1 44 THR OG1 O -9.279 14.782 -9.276 1.00 . A A . 44 THR OG1 1 1
8 23339 1 1 45 GLU C C -9.859 20.213 -5.387 1.00 . A A . 45 GLU C 1 1
8 23340 1 1 45 GLU CA C -8.984 19.083 -5.923 1.00 . A A . 45 GLU CA 1 1
8 23341 1 1 45 GLU CB C -7.519 19.524 -5.957 1.00 . A A . 45 GLU CB 1 1
8 23342 1 1 45 GLU CD C -5.752 20.924 -7.100 1.00 . A A . 45 GLU CD 1 1
8 23343 1 1 45 GLU CG C -7.230 20.613 -6.980 1.00 . A A . 45 GLU CG 1 1
8 23344 1 1 45 GLU H H -9.810 19.350 -7.852 1.00 . A A . 45 GLU H 1 1
8 23345 1 1 45 GLU HA H -9.080 18.230 -5.269 1.00 . A A . 45 GLU HA 1 1
8 23346 1 1 45 GLU HB2 H -7.243 19.895 -4.981 1.00 . A A . 45 GLU HB2 1 1
8 23347 1 1 45 GLU HB3 H -6.905 18.667 -6.194 1.00 . A A . 45 GLU HB3 1 1
8 23348 1 1 45 GLU HG2 H -7.592 20.289 -7.945 1.00 . A A . 45 GLU HG2 1 1
8 23349 1 1 45 GLU HG3 H -7.751 21.514 -6.687 1.00 . A A . 45 GLU HG3 1 1
8 23350 1 1 45 GLU N N -9.418 18.678 -7.255 1.00 . A A . 45 GLU N 1 1
8 23351 1 1 45 GLU O O -9.510 20.875 -4.409 1.00 . A A . 45 GLU O 1 1
8 23352 1 1 45 GLU OE1 O -5.285 21.864 -6.423 1.00 . A A . 45 GLU OE1 1 1
8 23353 1 1 45 GLU OE2 O -5.061 20.227 -7.872 1.00 . A A . 45 GLU OE2 1 1
8 23354 1 1 46 SER C C -12.950 20.950 -4.607 1.00 . A A . 46 SER C 1 1
8 23355 1 1 46 SER CA C -11.936 21.467 -5.626 1.00 . A A . 46 SER CA 1 1
8 23356 1 1 46 SER CB C -12.663 22.024 -6.852 1.00 . A A . 46 SER CB 1 1
8 23357 1 1 46 SER H H -11.232 19.849 -6.795 1.00 . A A . 46 SER H 1 1
8 23358 1 1 46 SER HA H -11.360 22.260 -5.172 1.00 . A A . 46 SER HA 1 1
8 23359 1 1 46 SER HB2 H -13.364 22.781 -6.536 1.00 . A A . 46 SER HB2 1 1
8 23360 1 1 46 SER HB3 H -11.942 22.460 -7.527 1.00 . A A . 46 SER HB3 1 1
8 23361 1 1 46 SER HG H -12.750 20.449 -8.013 1.00 . A A . 46 SER HG 1 1
8 23362 1 1 46 SER N N -11.006 20.418 -6.030 1.00 . A A . 46 SER N 1 1
8 23363 1 1 46 SER O O -13.919 21.638 -4.281 1.00 . A A . 46 SER O 1 1
8 23364 1 1 46 SER OG O -13.371 21.003 -7.535 1.00 . A A . 46 SER OG 1 1
8 23365 1 1 47 GLU C C -13.400 19.768 -1.750 1.00 . A A . 47 GLU C 1 1
8 23366 1 1 47 GLU CA C -13.604 19.126 -3.121 1.00 . A A . 47 GLU CA 1 1
8 23367 1 1 47 GLU CB C -13.357 17.613 -3.036 1.00 . A A . 47 GLU CB 1 1
8 23368 1 1 47 GLU CD C -12.536 16.840 -5.308 1.00 . A A . 47 GLU CD 1 1
8 23369 1 1 47 GLU CG C -13.686 16.857 -4.317 1.00 . A A . 47 GLU CG 1 1
8 23370 1 1 47 GLU H H -11.931 19.240 -4.411 1.00 . A A . 47 GLU H 1 1
8 23371 1 1 47 GLU HA H -14.622 19.299 -3.437 1.00 . A A . 47 GLU HA 1 1
8 23372 1 1 47 GLU HB2 H -12.314 17.444 -2.806 1.00 . A A . 47 GLU HB2 1 1
8 23373 1 1 47 GLU HB3 H -13.961 17.206 -2.239 1.00 . A A . 47 GLU HB3 1 1
8 23374 1 1 47 GLU HG2 H -13.935 15.838 -4.064 1.00 . A A . 47 GLU HG2 1 1
8 23375 1 1 47 GLU HG3 H -14.537 17.328 -4.785 1.00 . A A . 47 GLU HG3 1 1
8 23376 1 1 47 GLU N N -12.718 19.737 -4.107 1.00 . A A . 47 GLU N 1 1
8 23377 1 1 47 GLU O O -14.250 20.529 -1.283 1.00 . A A . 47 GLU O 1 1
8 23378 1 1 47 GLU OE1 O -12.627 17.546 -6.335 1.00 . A A . 47 GLU OE1 1 1
8 23379 1 1 47 GLU OE2 O -11.545 16.123 -5.057 1.00 . A A . 47 GLU OE2 1 1
8 23380 1 1 48 MET C C -12.903 19.589 1.292 1.00 . A A . 48 MET C 1 1
8 23381 1 1 48 MET CA C -11.902 19.985 0.203 1.00 . A A . 48 MET CA 1 1
8 23382 1 1 48 MET CB C -11.780 21.513 0.139 1.00 . A A . 48 MET CB 1 1
8 23383 1 1 48 MET CE C -9.937 23.982 -2.668 1.00 . A A . 48 MET CE 1 1
8 23384 1 1 48 MET CG C -10.828 22.009 -0.937 1.00 . A A . 48 MET CG 1 1
8 23385 1 1 48 MET H H -11.648 18.818 -1.549 1.00 . A A . 48 MET H 1 1
8 23386 1 1 48 MET HA H -10.937 19.575 0.464 1.00 . A A . 48 MET HA 1 1
8 23387 1 1 48 MET HB2 H -12.758 21.931 -0.055 1.00 . A A . 48 MET HB2 1 1
8 23388 1 1 48 MET HB3 H -11.429 21.873 1.094 1.00 . A A . 48 MET HB3 1 1
8 23389 1 1 48 MET HE1 H -9.733 25.031 -2.831 1.00 . A A . 48 MET HE1 1 1
8 23390 1 1 48 MET HE2 H -10.477 23.585 -3.515 1.00 . A A . 48 MET HE2 1 1
8 23391 1 1 48 MET HE3 H -9.006 23.448 -2.549 1.00 . A A . 48 MET HE3 1 1
8 23392 1 1 48 MET HG2 H -9.819 21.759 -0.647 1.00 . A A . 48 MET HG2 1 1
8 23393 1 1 48 MET HG3 H -11.067 21.513 -1.867 1.00 . A A . 48 MET HG3 1 1
8 23394 1 1 48 MET N N -12.265 19.444 -1.116 1.00 . A A . 48 MET N 1 1
8 23395 1 1 48 MET O O -12.895 20.175 2.376 1.00 . A A . 48 MET O 1 1
8 23396 1 1 48 MET SD S -10.928 23.791 -1.188 1.00 . A A . 48 MET SD 1 1
8 23397 1 1 49 GLU C C -15.417 19.165 2.757 1.00 . A A . 49 GLU C 1 1
8 23398 1 1 49 GLU CA C -14.773 18.063 1.908 1.00 . A A . 49 GLU CA 1 1
8 23399 1 1 49 GLU CB C -14.224 16.934 2.802 1.00 . A A . 49 GLU CB 1 1
8 23400 1 1 49 GLU CD C -12.419 16.115 4.373 1.00 . A A . 49 GLU CD 1 1
8 23401 1 1 49 GLU CG C -12.933 17.268 3.535 1.00 . A A . 49 GLU CG 1 1
8 23402 1 1 49 GLU H H -13.650 18.154 0.112 1.00 . A A . 49 GLU H 1 1
8 23403 1 1 49 GLU HA H -15.550 17.642 1.285 1.00 . A A . 49 GLU HA 1 1
8 23404 1 1 49 GLU HB2 H -14.971 16.688 3.541 1.00 . A A . 49 GLU HB2 1 1
8 23405 1 1 49 GLU HB3 H -14.045 16.065 2.187 1.00 . A A . 49 GLU HB3 1 1
8 23406 1 1 49 GLU HG2 H -12.179 17.528 2.808 1.00 . A A . 49 GLU HG2 1 1
8 23407 1 1 49 GLU HG3 H -13.112 18.114 4.184 1.00 . A A . 49 GLU HG3 1 1
8 23408 1 1 49 GLU N N -13.737 18.576 0.992 1.00 . A A . 49 GLU N 1 1
8 23409 1 1 49 GLU O O -15.271 19.194 3.980 1.00 . A A . 49 GLU O 1 1
8 23410 1 1 49 GLU OE1 O -11.577 15.343 3.868 1.00 . A A . 49 GLU OE1 1 1
8 23411 1 1 49 GLU OE2 O -12.854 15.986 5.536 1.00 . A A . 49 GLU OE2 1 1
8 23412 1 1 50 THR C C -18.052 20.692 3.535 1.00 . A A . 50 THR C 1 1
8 23413 1 1 50 THR CA C -16.803 21.172 2.780 1.00 . A A . 50 THR CA 1 1
8 23414 1 1 50 THR CB C -17.181 22.315 1.811 1.00 . A A . 50 THR CB 1 1
8 23415 1 1 50 THR CG2 C -17.351 23.627 2.564 1.00 . A A . 50 THR CG2 1 1
8 23416 1 1 50 THR H H -16.214 19.995 1.119 1.00 . A A . 50 THR H 1 1
8 23417 1 1 50 THR HA H -16.104 21.569 3.503 1.00 . A A . 50 THR HA 1 1
8 23418 1 1 50 THR HB H -18.115 22.071 1.331 1.00 . A A . 50 THR HB 1 1
8 23419 1 1 50 THR HG1 H -15.887 23.390 0.780 1.00 . A A . 50 THR HG1 1 1
8 23420 1 1 50 THR HG21 H -16.415 23.898 3.029 1.00 . A A . 50 THR HG21 1 1
8 23421 1 1 50 THR HG22 H -18.110 23.511 3.324 1.00 . A A . 50 THR HG22 1 1
8 23422 1 1 50 THR HG23 H -17.648 24.403 1.874 1.00 . A A . 50 THR HG23 1 1
8 23423 1 1 50 THR N N -16.134 20.069 2.093 1.00 . A A . 50 THR N 1 1
8 23424 1 1 50 THR O O -18.188 20.969 4.727 1.00 . A A . 50 THR O 1 1
8 23425 1 1 50 THR OG1 O -16.165 22.471 0.813 1.00 . A A . 50 THR OG1 1 1
8 23426 1 1 51 PRO C C -19.981 18.080 4.150 1.00 . A A . 51 PRO C 1 1
8 23427 1 1 51 PRO CA C -20.191 19.462 3.530 1.00 . A A . 51 PRO CA 1 1
8 23428 1 1 51 PRO CB C -21.185 19.385 2.377 1.00 . A A . 51 PRO CB 1 1
8 23429 1 1 51 PRO CD C -18.970 19.583 1.438 1.00 . A A . 51 PRO CD 1 1
8 23430 1 1 51 PRO CG C -20.362 19.052 1.178 1.00 . A A . 51 PRO CG 1 1
8 23431 1 1 51 PRO HA H -20.554 20.148 4.282 1.00 . A A . 51 PRO HA 1 1
8 23432 1 1 51 PRO HB2 H -21.917 18.611 2.574 1.00 . A A . 51 PRO HB2 1 1
8 23433 1 1 51 PRO HB3 H -21.673 20.337 2.240 1.00 . A A . 51 PRO HB3 1 1
8 23434 1 1 51 PRO HD2 H -18.236 18.811 1.258 1.00 . A A . 51 PRO HD2 1 1
8 23435 1 1 51 PRO HD3 H -18.775 20.439 0.813 1.00 . A A . 51 PRO HD3 1 1
8 23436 1 1 51 PRO HG2 H -20.336 17.980 1.042 1.00 . A A . 51 PRO HG2 1 1
8 23437 1 1 51 PRO HG3 H -20.778 19.531 0.305 1.00 . A A . 51 PRO HG3 1 1
8 23438 1 1 51 PRO N N -18.988 19.965 2.871 1.00 . A A . 51 PRO N 1 1
8 23439 1 1 51 PRO O O -20.937 17.445 4.601 1.00 . A A . 51 PRO O 1 1
8 23440 1 1 52 SER C C -19.014 15.188 3.943 1.00 . A A . 52 SER C 1 1
8 23441 1 1 52 SER CA C -18.340 16.324 4.710 1.00 . A A . 52 SER CA 1 1
8 23442 1 1 52 SER CB C -18.674 16.234 6.204 1.00 . A A . 52 SER CB 1 1
8 23443 1 1 52 SER H H -18.016 18.201 3.786 1.00 . A A . 52 SER H 1 1
8 23444 1 1 52 SER HA H -17.270 16.225 4.590 1.00 . A A . 52 SER HA 1 1
8 23445 1 1 52 SER HB2 H -18.216 17.062 6.724 1.00 . A A . 52 SER HB2 1 1
8 23446 1 1 52 SER HB3 H -19.746 16.277 6.333 1.00 . A A . 52 SER HB3 1 1
8 23447 1 1 52 SER HG H -18.146 15.108 7.719 1.00 . A A . 52 SER HG 1 1
8 23448 1 1 52 SER N N -18.719 17.630 4.162 1.00 . A A . 52 SER N 1 1
8 23449 1 1 52 SER O O -20.047 14.662 4.362 1.00 . A A . 52 SER O 1 1
8 23450 1 1 52 SER OG O -18.195 15.023 6.764 1.00 . A A . 52 SER OG 1 1
8 23451 1 1 53 ALA C C -18.053 12.520 2.003 1.00 . A A . 53 ALA C 1 1
8 23452 1 1 53 ALA CA C -18.960 13.749 1.977 1.00 . A A . 53 ALA CA 1 1
8 23453 1 1 53 ALA CB C -19.147 14.240 0.549 1.00 . A A . 53 ALA CB 1 1
8 23454 1 1 53 ALA H H -17.606 15.282 2.525 1.00 . A A . 53 ALA H 1 1
8 23455 1 1 53 ALA HA H -19.929 13.477 2.369 1.00 . A A . 53 ALA HA 1 1
8 23456 1 1 53 ALA HB1 H -19.595 13.457 -0.044 1.00 . A A . 53 ALA HB1 1 1
8 23457 1 1 53 ALA HB2 H -18.188 14.505 0.131 1.00 . A A . 53 ALA HB2 1 1
8 23458 1 1 53 ALA HB3 H -19.793 15.106 0.548 1.00 . A A . 53 ALA HB3 1 1
8 23459 1 1 53 ALA N N -18.423 14.820 2.809 1.00 . A A . 53 ALA N 1 1
8 23460 1 1 53 ALA O O -18.375 11.487 1.415 1.00 . A A . 53 ALA O 1 1
8 23461 1 1 54 ILE C C -15.814 11.078 4.246 1.00 . A A . 54 ILE C 1 1
8 23462 1 1 54 ILE CA C -15.967 11.541 2.793 1.00 . A A . 54 ILE CA 1 1
8 23463 1 1 54 ILE CB C -14.589 11.930 2.193 1.00 . A A . 54 ILE CB 1 1
8 23464 1 1 54 ILE CD1 C -12.179 11.151 1.901 1.00 . A A . 54 ILE CD1 1 1
8 23465 1 1 54 ILE CG1 C -13.523 10.887 2.542 1.00 . A A . 54 ILE CG1 1 1
8 23466 1 1 54 ILE CG2 C -14.161 13.316 2.660 1.00 . A A . 54 ILE CG2 1 1
8 23467 1 1 54 ILE H H -16.721 13.488 3.139 1.00 . A A . 54 ILE H 1 1
8 23468 1 1 54 ILE HA H -16.361 10.717 2.215 1.00 . A A . 54 ILE HA 1 1
8 23469 1 1 54 ILE HB H -14.698 11.967 1.120 1.00 . A A . 54 ILE HB 1 1
8 23470 1 1 54 ILE HD11 H -12.284 11.129 0.827 1.00 . A A . 54 ILE HD11 1 1
8 23471 1 1 54 ILE HD12 H -11.476 10.391 2.209 1.00 . A A . 54 ILE HD12 1 1
8 23472 1 1 54 ILE HD13 H -11.817 12.122 2.208 1.00 . A A . 54 ILE HD13 1 1
8 23473 1 1 54 ILE HG12 H -13.382 10.874 3.613 1.00 . A A . 54 ILE HG12 1 1
8 23474 1 1 54 ILE HG13 H -13.862 9.914 2.218 1.00 . A A . 54 ILE HG13 1 1
8 23475 1 1 54 ILE HG21 H -13.202 13.561 2.229 1.00 . A A . 54 ILE HG21 1 1
8 23476 1 1 54 ILE HG22 H -14.084 13.325 3.738 1.00 . A A . 54 ILE HG22 1 1
8 23477 1 1 54 ILE HG23 H -14.895 14.044 2.346 1.00 . A A . 54 ILE HG23 1 1
8 23478 1 1 54 ILE N N -16.919 12.640 2.690 1.00 . A A . 54 ILE N 1 1
8 23479 1 1 54 ILE O O -15.063 11.661 5.031 1.00 . A A . 54 ILE O 1 1
8 23480 1 1 55 ASN C C -17.319 8.162 5.987 1.00 . A A . 55 ASN C 1 1
8 23481 1 1 55 ASN CA C -16.528 9.466 5.942 1.00 . A A . 55 ASN CA 1 1
8 23482 1 1 55 ASN CB C -17.099 10.455 6.965 1.00 . A A . 55 ASN CB 1 1
8 23483 1 1 55 ASN CG C -16.745 10.087 8.395 1.00 . A A . 55 ASN CG 1 1
8 23484 1 1 55 ASN H H -17.157 9.632 3.928 1.00 . A A . 55 ASN H 1 1
8 23485 1 1 55 ASN HA H -15.498 9.258 6.187 1.00 . A A . 55 ASN HA 1 1
8 23486 1 1 55 ASN HB2 H -16.707 11.440 6.761 1.00 . A A . 55 ASN HB2 1 1
8 23487 1 1 55 ASN HB3 H -18.174 10.475 6.874 1.00 . A A . 55 ASN HB3 1 1
8 23488 1 1 55 ASN HD21 H -15.288 9.322 9.513 1.00 . A A . 55 ASN HD21 1 1
8 23489 1 1 55 ASN HD22 H -14.948 9.451 7.825 1.00 . A A . 55 ASN HD22 1 1
8 23490 1 1 55 ASN N N -16.562 10.033 4.596 1.00 . A A . 55 ASN N 1 1
8 23491 1 1 55 ASN ND2 N -15.538 9.567 8.598 1.00 . A A . 55 ASN ND2 1 1
8 23492 1 1 55 ASN O O -18.532 8.167 6.207 1.00 . A A . 55 ASN O 1 1
8 23493 1 1 55 ASN OD1 O -17.545 10.275 9.311 1.00 . A A . 55 ASN OD1 1 1
8 23494 1 1 56 GLY C C -17.935 5.427 4.453 1.00 . A A . 56 GLY C 1 1
8 23495 1 1 56 GLY CA C -17.280 5.751 5.782 1.00 . A A . 56 GLY CA 1 1
8 23496 1 1 56 GLY H H -15.662 7.105 5.603 1.00 . A A . 56 GLY H 1 1
8 23497 1 1 56 GLY HA2 H -16.546 4.989 6.006 1.00 . A A . 56 GLY HA2 1 1
8 23498 1 1 56 GLY HA3 H -18.036 5.747 6.553 1.00 . A A . 56 GLY HA3 1 1
8 23499 1 1 56 GLY N N -16.626 7.046 5.771 1.00 . A A . 56 GLY N 1 1
8 23500 1 1 56 GLY O O -19.082 5.802 4.212 1.00 . A A . 56 GLY O 1 1
8 23501 1 1 57 ASN C C -18.660 3.160 2.376 1.00 . A A . 57 ASN C 1 1
8 23502 1 1 57 ASN CA C -17.717 4.360 2.274 1.00 . A A . 57 ASN CA 1 1
8 23503 1 1 57 ASN CB C -16.556 4.045 1.327 1.00 . A A . 57 ASN CB 1 1
8 23504 1 1 57 ASN CG C -16.883 4.366 -0.118 1.00 . A A . 57 ASN CG 1 1
8 23505 1 1 57 ASN H H -16.296 4.457 3.840 1.00 . A A . 57 ASN H 1 1
8 23506 1 1 57 ASN HA H -18.267 5.205 1.886 1.00 . A A . 57 ASN HA 1 1
8 23507 1 1 57 ASN HB2 H -15.693 4.626 1.618 1.00 . A A . 57 ASN HB2 1 1
8 23508 1 1 57 ASN HB3 H -16.318 2.995 1.398 1.00 . A A . 57 ASN HB3 1 1
8 23509 1 1 57 ASN HD21 H -17.584 3.551 -1.789 1.00 . A A . 57 ASN HD21 1 1
8 23510 1 1 57 ASN HD22 H -17.482 2.495 -0.425 1.00 . A A . 57 ASN HD22 1 1
8 23511 1 1 57 ASN N N -17.202 4.729 3.588 1.00 . A A . 57 ASN N 1 1
8 23512 1 1 57 ASN ND2 N -17.365 3.370 -0.852 1.00 . A A . 57 ASN ND2 1 1
8 23513 1 1 57 ASN O O -18.349 2.177 3.048 1.00 . A A . 57 ASN O 1 1
8 23514 1 1 57 ASN OD1 O -16.701 5.495 -0.570 1.00 . A A . 57 ASN OD1 1 1
8 23515 1 1 58 PRO C C -20.365 0.901 0.976 1.00 . A A . 58 PRO C 1 1
8 23516 1 1 58 PRO CA C -20.826 2.148 1.735 1.00 . A A . 58 PRO CA 1 1
8 23517 1 1 58 PRO CB C -22.046 2.768 1.046 1.00 . A A . 58 PRO CB 1 1
8 23518 1 1 58 PRO CD C -20.293 4.391 0.920 1.00 . A A . 58 PRO CD 1 1
8 23519 1 1 58 PRO CG C -21.503 3.864 0.198 1.00 . A A . 58 PRO CG 1 1
8 23520 1 1 58 PRO HA H -21.087 1.872 2.745 1.00 . A A . 58 PRO HA 1 1
8 23521 1 1 58 PRO HB2 H -22.545 2.021 0.442 1.00 . A A . 58 PRO HB2 1 1
8 23522 1 1 58 PRO HB3 H -22.724 3.169 1.781 1.00 . A A . 58 PRO HB3 1 1
8 23523 1 1 58 PRO HD2 H -19.536 4.695 0.212 1.00 . A A . 58 PRO HD2 1 1
8 23524 1 1 58 PRO HD3 H -20.567 5.215 1.561 1.00 . A A . 58 PRO HD3 1 1
8 23525 1 1 58 PRO HG2 H -21.224 3.473 -0.771 1.00 . A A . 58 PRO HG2 1 1
8 23526 1 1 58 PRO HG3 H -22.237 4.647 0.093 1.00 . A A . 58 PRO HG3 1 1
8 23527 1 1 58 PRO N N -19.835 3.235 1.717 1.00 . A A . 58 PRO N 1 1
8 23528 1 1 58 PRO O O -20.793 -0.212 1.280 1.00 . A A . 58 PRO O 1 1
8 23529 1 1 59 SER C C -17.602 -0.456 -0.293 1.00 . A A . 59 SER C 1 1
8 23530 1 1 59 SER CA C -18.973 -0.011 -0.808 1.00 . A A . 59 SER CA 1 1
8 23531 1 1 59 SER CB C -18.875 0.407 -2.279 1.00 . A A . 59 SER CB 1 1
8 23532 1 1 59 SER H H -19.189 2.007 -0.204 1.00 . A A . 59 SER H 1 1
8 23533 1 1 59 SER HA H -19.664 -0.836 -0.721 1.00 . A A . 59 SER HA 1 1
8 23534 1 1 59 SER HB2 H -19.789 0.905 -2.569 1.00 . A A . 59 SER HB2 1 1
8 23535 1 1 59 SER HB3 H -18.042 1.083 -2.403 1.00 . A A . 59 SER HB3 1 1
8 23536 1 1 59 SER HG H -17.823 -1.106 -2.944 1.00 . A A . 59 SER HG 1 1
8 23537 1 1 59 SER N N -19.491 1.095 -0.010 1.00 . A A . 59 SER N 1 1
8 23538 1 1 59 SER O O -16.764 -0.940 -1.053 1.00 . A A . 59 SER O 1 1
8 23539 1 1 59 SER OG O -18.680 -0.716 -3.122 1.00 . A A . 59 SER OG 1 1
8 23540 1 1 60 TRP C C -16.203 -2.076 2.230 1.00 . A A . 60 TRP C 1 1
8 23541 1 1 60 TRP CA C -16.124 -0.675 1.631 1.00 . A A . 60 TRP CA 1 1
8 23542 1 1 60 TRP CB C -15.756 0.337 2.718 1.00 . A A . 60 TRP CB 1 1
8 23543 1 1 60 TRP CD1 C -13.273 -0.212 2.360 1.00 . A A . 60 TRP CD1 1 1
8 23544 1 1 60 TRP CD2 C -13.651 1.568 3.664 1.00 . A A . 60 TRP CD2 1 1
8 23545 1 1 60 TRP CE2 C -12.261 1.381 3.554 1.00 . A A . 60 TRP CE2 1 1
8 23546 1 1 60 TRP CE3 C -14.129 2.632 4.434 1.00 . A A . 60 TRP CE3 1 1
8 23547 1 1 60 TRP CG C -14.282 0.539 2.895 1.00 . A A . 60 TRP CG 1 1
8 23548 1 1 60 TRP CH2 C -11.841 3.250 4.934 1.00 . A A . 60 TRP CH2 1 1
8 23549 1 1 60 TRP CZ2 C -11.345 2.217 4.188 1.00 . A A . 60 TRP CZ2 1 1
8 23550 1 1 60 TRP CZ3 C -13.218 3.460 5.062 1.00 . A A . 60 TRP CZ3 1 1
8 23551 1 1 60 TRP H H -18.098 0.080 1.567 1.00 . A A . 60 TRP H 1 1
8 23552 1 1 60 TRP HA H -15.361 -0.663 0.867 1.00 . A A . 60 TRP HA 1 1
8 23553 1 1 60 TRP HB2 H -16.193 1.292 2.471 1.00 . A A . 60 TRP HB2 1 1
8 23554 1 1 60 TRP HB3 H -16.160 -0.001 3.661 1.00 . A A . 60 TRP HB3 1 1
8 23555 1 1 60 TRP HD1 H -13.425 -1.072 1.726 1.00 . A A . 60 TRP HD1 1 1
8 23556 1 1 60 TRP HE1 H -11.182 -0.081 2.503 1.00 . A A . 60 TRP HE1 1 1
8 23557 1 1 60 TRP HE3 H -15.188 2.810 4.544 1.00 . A A . 60 TRP HE3 1 1
8 23558 1 1 60 TRP HH2 H -11.166 3.922 5.444 1.00 . A A . 60 TRP HH2 1 1
8 23559 1 1 60 TRP HZ2 H -10.279 2.070 4.101 1.00 . A A . 60 TRP HZ2 1 1
8 23560 1 1 60 TRP HZ3 H -13.570 4.287 5.662 1.00 . A A . 60 TRP HZ3 1 1
8 23561 1 1 60 TRP N N -17.388 -0.300 1.010 1.00 . A A . 60 TRP N 1 1
8 23562 1 1 60 TRP NE1 N -12.055 0.286 2.755 1.00 . A A . 60 TRP NE1 1 1
8 23563 1 1 60 TRP O O -16.850 -2.288 3.257 1.00 . A A . 60 TRP O 1 1
8 23564 1 1 61 HIS C C -14.138 -5.017 1.925 1.00 . A A . 61 HIS C 1 1
8 23565 1 1 61 HIS CA C -15.535 -4.411 2.050 1.00 . A A . 61 HIS CA 1 1
8 23566 1 1 61 HIS CB C -16.574 -5.269 1.305 1.00 . A A . 61 HIS CB 1 1
8 23567 1 1 61 HIS CD2 C -16.010 -5.864 -1.161 1.00 . A A . 61 HIS CD2 1 1
8 23568 1 1 61 HIS CE1 C -17.074 -4.217 -2.142 1.00 . A A . 61 HIS CE1 1 1
8 23569 1 1 61 HIS CG C -16.576 -5.110 -0.189 1.00 . A A . 61 HIS CG 1 1
8 23570 1 1 61 HIS H H -15.061 -2.803 0.757 1.00 . A A . 61 HIS H 1 1
8 23571 1 1 61 HIS HA H -15.797 -4.389 3.098 1.00 . A A . 61 HIS HA 1 1
8 23572 1 1 61 HIS HB2 H -16.385 -6.309 1.520 1.00 . A A . 61 HIS HB2 1 1
8 23573 1 1 61 HIS HB3 H -17.560 -5.011 1.665 1.00 . A A . 61 HIS HB3 1 1
8 23574 1 1 61 HIS HD1 H -17.743 -3.368 -0.405 1.00 . A A . 61 HIS HD1 1 1
8 23575 1 1 61 HIS HD2 H -15.412 -6.753 -1.017 1.00 . A A . 61 HIS HD2 1 1
8 23576 1 1 61 HIS HE1 H -17.479 -3.561 -2.898 1.00 . A A . 61 HIS HE1 1 1
8 23577 1 1 61 HIS HE2 H -16.139 -5.664 -3.247 1.00 . A A . 61 HIS HE2 1 1
8 23578 1 1 61 HIS N N -15.547 -3.031 1.576 1.00 . A A . 61 HIS N 1 1
8 23579 1 1 61 HIS ND1 N -17.234 -4.086 -0.838 1.00 . A A . 61 HIS ND1 1 1
8 23580 1 1 61 HIS NE2 N -16.336 -5.288 -2.364 1.00 . A A . 61 HIS NE2 1 1
8 23581 1 1 61 HIS O O -13.634 -5.605 2.880 1.00 . A A . 61 HIS O 1 1
8 23582 1 1 62 LEU C C -12.123 -6.900 0.507 1.00 . A A . 62 LEU C 1 1
8 23583 1 1 62 LEU CA C -12.174 -5.370 0.462 1.00 . A A . 62 LEU CA 1 1
8 23584 1 1 62 LEU CB C -11.136 -4.784 1.429 1.00 . A A . 62 LEU CB 1 1
8 23585 1 1 62 LEU CD1 C -9.878 -2.797 2.311 1.00 . A A . 62 LEU CD1 1 1
8 23586 1 1 62 LEU CD2 C -10.923 -2.698 0.044 1.00 . A A . 62 LEU CD2 1 1
8 23587 1 1 62 LEU CG C -11.049 -3.254 1.454 1.00 . A A . 62 LEU CG 1 1
8 23588 1 1 62 LEU H H -13.990 -4.359 0.041 1.00 . A A . 62 LEU H 1 1
8 23589 1 1 62 LEU HA H -11.919 -5.057 -0.539 1.00 . A A . 62 LEU HA 1 1
8 23590 1 1 62 LEU HB2 H -11.373 -5.127 2.425 1.00 . A A . 62 LEU HB2 1 1
8 23591 1 1 62 LEU HB3 H -10.165 -5.171 1.157 1.00 . A A . 62 LEU HB3 1 1
8 23592 1 1 62 LEU HD11 H -9.825 -1.719 2.302 1.00 . A A . 62 LEU HD11 1 1
8 23593 1 1 62 LEU HD12 H -8.960 -3.206 1.913 1.00 . A A . 62 LEU HD12 1 1
8 23594 1 1 62 LEU HD13 H -10.017 -3.141 3.324 1.00 . A A . 62 LEU HD13 1 1
8 23595 1 1 62 LEU HD21 H -11.831 -2.902 -0.506 1.00 . A A . 62 LEU HD21 1 1
8 23596 1 1 62 LEU HD22 H -10.088 -3.167 -0.455 1.00 . A A . 62 LEU HD22 1 1
8 23597 1 1 62 LEU HD23 H -10.764 -1.632 0.090 1.00 . A A . 62 LEU HD23 1 1
8 23598 1 1 62 LEU HG H -11.954 -2.857 1.891 1.00 . A A . 62 LEU HG 1 1
8 23599 1 1 62 LEU N N -13.521 -4.851 0.747 1.00 . A A . 62 LEU N 1 1
8 23600 1 1 62 LEU O O -12.407 -7.514 1.537 1.00 . A A . 62 LEU O 1 1
8 23601 1 1 63 ALA C C -12.999 -9.637 -0.612 1.00 . A A . 63 ALA C 1 1
8 23602 1 1 63 ALA CA C -11.636 -8.956 -0.755 1.00 . A A . 63 ALA CA 1 1
8 23603 1 1 63 ALA CB C -10.642 -9.515 0.259 1.00 . A A . 63 ALA CB 1 1
8 23604 1 1 63 ALA H H -11.522 -6.943 -1.401 1.00 . A A . 63 ALA H 1 1
8 23605 1 1 63 ALA HA H -11.253 -9.167 -1.744 1.00 . A A . 63 ALA HA 1 1
8 23606 1 1 63 ALA HB1 H -9.712 -8.972 0.188 1.00 . A A . 63 ALA HB1 1 1
8 23607 1 1 63 ALA HB2 H -10.465 -10.559 0.052 1.00 . A A . 63 ALA HB2 1 1
8 23608 1 1 63 ALA HB3 H -11.047 -9.408 1.254 1.00 . A A . 63 ALA HB3 1 1
8 23609 1 1 63 ALA N N -11.741 -7.499 -0.626 1.00 . A A . 63 ALA N 1 1
8 23610 1 1 63 ALA O O -14.042 -8.998 -0.761 1.00 . A A . 63 ALA O 1 1
8 23611 1 1 64 ASP C C -14.877 -11.406 1.163 1.00 . A A . 64 ASP C 1 1
8 23612 1 1 64 ASP CA C -14.213 -11.710 -0.176 1.00 . A A . 64 ASP CA 1 1
8 23613 1 1 64 ASP CB C -13.924 -13.208 -0.286 1.00 . A A . 64 ASP CB 1 1
8 23614 1 1 64 ASP CG C -13.275 -13.579 -1.604 1.00 . A A . 64 ASP CG 1 1
8 23615 1 1 64 ASP H H -12.119 -11.396 -0.241 1.00 . A A . 64 ASP H 1 1
8 23616 1 1 64 ASP HA H -14.886 -11.424 -0.970 1.00 . A A . 64 ASP HA 1 1
8 23617 1 1 64 ASP HB2 H -13.262 -13.501 0.515 1.00 . A A . 64 ASP HB2 1 1
8 23618 1 1 64 ASP HB3 H -14.852 -13.753 -0.196 1.00 . A A . 64 ASP HB3 1 1
8 23619 1 1 64 ASP N N -12.981 -10.940 -0.337 1.00 . A A . 64 ASP N 1 1
8 23620 1 1 64 ASP O O -14.245 -11.488 2.216 1.00 . A A . 64 ASP O 1 1
8 23621 1 1 64 ASP OD1 O -12.038 -13.749 -1.629 1.00 . A A . 64 ASP OD1 1 1
8 23622 1 1 64 ASP OD2 O -14.004 -13.699 -2.612 1.00 . A A . 64 ASP OD2 1 1
8 23623 1 1 65 GLU C C -17.661 -11.965 2.868 1.00 . A A . 65 GLU C 1 1
8 23624 1 1 65 GLU CA C -16.919 -10.736 2.313 1.00 . A A . 65 GLU CA 1 1
8 23625 1 1 65 GLU CB C -17.894 -9.582 2.038 1.00 . A A . 65 GLU CB 1 1
8 23626 1 1 65 GLU CD C -19.599 -7.968 2.963 1.00 . A A . 65 GLU CD 1 1
8 23627 1 1 65 GLU CG C -18.718 -9.168 3.247 1.00 . A A . 65 GLU CG 1 1
8 23628 1 1 65 GLU H H -16.603 -11.008 0.237 1.00 . A A . 65 GLU H 1 1
8 23629 1 1 65 GLU HA H -16.209 -10.410 3.058 1.00 . A A . 65 GLU HA 1 1
8 23630 1 1 65 GLU HB2 H -17.330 -8.724 1.704 1.00 . A A . 65 GLU HB2 1 1
8 23631 1 1 65 GLU HB3 H -18.571 -9.881 1.253 1.00 . A A . 65 GLU HB3 1 1
8 23632 1 1 65 GLU HG2 H -19.347 -9.997 3.538 1.00 . A A . 65 GLU HG2 1 1
8 23633 1 1 65 GLU HG3 H -18.048 -8.923 4.058 1.00 . A A . 65 GLU HG3 1 1
8 23634 1 1 65 GLU N N -16.158 -11.056 1.110 1.00 . A A . 65 GLU N 1 1
8 23635 1 1 65 GLU O O -17.491 -12.295 4.043 1.00 . A A . 65 GLU O 1 1
8 23636 1 1 65 GLU OE1 O -20.773 -8.168 2.584 1.00 . A A . 65 GLU OE1 1 1
8 23637 1 1 65 GLU OE2 O -19.114 -6.828 3.118 1.00 . A A . 65 GLU OE2 1 1
8 23638 1 1 66 PRO C C -18.319 -15.054 2.789 1.00 . A A . 66 PRO C 1 1
8 23639 1 1 66 PRO CA C -19.229 -13.852 2.530 1.00 . A A . 66 PRO CA 1 1
8 23640 1 1 66 PRO CB C -20.201 -14.152 1.387 1.00 . A A . 66 PRO CB 1 1
8 23641 1 1 66 PRO CD C -18.801 -12.373 0.634 1.00 . A A . 66 PRO CD 1 1
8 23642 1 1 66 PRO CG C -19.558 -13.585 0.172 1.00 . A A . 66 PRO CG 1 1
8 23643 1 1 66 PRO HA H -19.787 -13.630 3.428 1.00 . A A . 66 PRO HA 1 1
8 23644 1 1 66 PRO HB2 H -20.338 -15.223 1.291 1.00 . A A . 66 PRO HB2 1 1
8 23645 1 1 66 PRO HB3 H -21.148 -13.668 1.565 1.00 . A A . 66 PRO HB3 1 1
8 23646 1 1 66 PRO HD2 H -17.894 -12.255 0.060 1.00 . A A . 66 PRO HD2 1 1
8 23647 1 1 66 PRO HD3 H -19.420 -11.492 0.550 1.00 . A A . 66 PRO HD3 1 1
8 23648 1 1 66 PRO HG2 H -18.884 -14.314 -0.258 1.00 . A A . 66 PRO HG2 1 1
8 23649 1 1 66 PRO HG3 H -20.311 -13.298 -0.544 1.00 . A A . 66 PRO HG3 1 1
8 23650 1 1 66 PRO N N -18.495 -12.669 2.054 1.00 . A A . 66 PRO N 1 1
8 23651 1 1 66 PRO O O -18.561 -15.835 3.711 1.00 . A A . 66 PRO O 1 1
8 23652 1 1 67 ALA C C -14.942 -15.803 2.486 1.00 . A A . 67 ALA C 1 1
8 23653 1 1 67 ALA CA C -16.336 -16.303 2.118 1.00 . A A . 67 ALA CA 1 1
8 23654 1 1 67 ALA CB C -16.285 -17.116 0.833 1.00 . A A . 67 ALA CB 1 1
8 23655 1 1 67 ALA H H -17.138 -14.543 1.258 1.00 . A A . 67 ALA H 1 1
8 23656 1 1 67 ALA HA H -16.696 -16.947 2.907 1.00 . A A . 67 ALA HA 1 1
8 23657 1 1 67 ALA HB1 H -15.630 -17.963 0.967 1.00 . A A . 67 ALA HB1 1 1
8 23658 1 1 67 ALA HB2 H -15.912 -16.496 0.031 1.00 . A A . 67 ALA HB2 1 1
8 23659 1 1 67 ALA HB3 H -17.278 -17.463 0.587 1.00 . A A . 67 ALA HB3 1 1
8 23660 1 1 67 ALA N N -17.276 -15.197 1.974 1.00 . A A . 67 ALA N 1 1
8 23661 1 1 67 ALA O O -14.725 -14.599 2.641 1.00 . A A . 67 ALA O 1 1
8 23662 1 1 68 VAL C C -11.643 -17.447 2.469 1.00 . A A . 68 VAL C 1 1
8 23663 1 1 68 VAL CA C -12.628 -16.388 2.976 1.00 . A A . 68 VAL CA 1 1
8 23664 1 1 68 VAL CB C -12.468 -16.203 4.507 1.00 . A A . 68 VAL CB 1 1
8 23665 1 1 68 VAL CG1 C -12.751 -17.499 5.256 1.00 . A A . 68 VAL CG1 1 1
8 23666 1 1 68 VAL CG2 C -11.081 -15.675 4.848 1.00 . A A . 68 VAL CG2 1 1
8 23667 1 1 68 VAL H H -14.238 -17.675 2.496 1.00 . A A . 68 VAL H 1 1
8 23668 1 1 68 VAL HA H -12.397 -15.447 2.499 1.00 . A A . 68 VAL HA 1 1
8 23669 1 1 68 VAL HB H -13.191 -15.469 4.831 1.00 . A A . 68 VAL HB 1 1
8 23670 1 1 68 VAL HG11 H -12.652 -17.331 6.318 1.00 . A A . 68 VAL HG11 1 1
8 23671 1 1 68 VAL HG12 H -12.049 -18.257 4.944 1.00 . A A . 68 VAL HG12 1 1
8 23672 1 1 68 VAL HG13 H -13.757 -17.828 5.036 1.00 . A A . 68 VAL HG13 1 1
8 23673 1 1 68 VAL HG21 H -10.974 -14.673 4.460 1.00 . A A . 68 VAL HG21 1 1
8 23674 1 1 68 VAL HG22 H -10.334 -16.315 4.402 1.00 . A A . 68 VAL HG22 1 1
8 23675 1 1 68 VAL HG23 H -10.953 -15.663 5.919 1.00 . A A . 68 VAL HG23 1 1
8 23676 1 1 68 VAL N N -14.001 -16.734 2.627 1.00 . A A . 68 VAL N 1 1
8 23677 1 1 68 VAL O O -11.927 -18.647 2.505 1.00 . A A . 68 VAL O 1 1
8 23678 1 1 69 ASN C C -8.443 -18.204 2.559 1.00 . A A . 69 ASN C 1 1
8 23679 1 1 69 ASN CA C -9.464 -17.894 1.467 1.00 . A A . 69 ASN CA 1 1
8 23680 1 1 69 ASN CB C -8.766 -17.270 0.254 1.00 . A A . 69 ASN CB 1 1
8 23681 1 1 69 ASN CG C -8.089 -18.295 -0.639 1.00 . A A . 69 ASN CG 1 1
8 23682 1 1 69 ASN H H -10.332 -16.027 1.955 1.00 . A A . 69 ASN H 1 1
8 23683 1 1 69 ASN HA H -9.945 -18.813 1.166 1.00 . A A . 69 ASN HA 1 1
8 23684 1 1 69 ASN HB2 H -9.498 -16.738 -0.338 1.00 . A A . 69 ASN HB2 1 1
8 23685 1 1 69 ASN HB3 H -8.018 -16.572 0.599 1.00 . A A . 69 ASN HB3 1 1
8 23686 1 1 69 ASN HD21 H -7.548 -18.616 -2.525 1.00 . A A . 69 ASN HD21 1 1
8 23687 1 1 69 ASN HD22 H -8.333 -17.109 -2.215 1.00 . A A . 69 ASN HD22 1 1
8 23688 1 1 69 ASN N N -10.493 -16.993 1.977 1.00 . A A . 69 ASN N 1 1
8 23689 1 1 69 ASN ND2 N -7.979 -17.974 -1.922 1.00 . A A . 69 ASN ND2 1 1
8 23690 1 1 69 ASN O O -7.870 -17.296 3.163 1.00 . A A . 69 ASN O 1 1
8 23691 1 1 69 ASN OD1 O -7.666 -19.359 -0.186 1.00 . A A . 69 ASN OD1 1 1
8 23692 1 1 70 GLY C C -5.911 -20.249 3.255 1.00 . A A . 70 GLY C 1 1
8 23693 1 1 70 GLY CA C -7.274 -19.907 3.827 1.00 . A A . 70 GLY CA 1 1
8 23694 1 1 70 GLY H H -8.706 -20.171 2.289 1.00 . A A . 70 GLY H 1 1
8 23695 1 1 70 GLY HA2 H -7.161 -19.107 4.544 1.00 . A A . 70 GLY HA2 1 1
8 23696 1 1 70 GLY HA3 H -7.666 -20.776 4.334 1.00 . A A . 70 GLY HA3 1 1
8 23697 1 1 70 GLY N N -8.222 -19.494 2.807 1.00 . A A . 70 GLY N 1 1
8 23698 1 1 70 GLY O O -5.344 -21.292 3.586 1.00 . A A . 70 GLY O 1 1
8 23699 1 1 71 ALA C C -4.036 -20.817 0.916 1.00 . A A . 71 ALA C 1 1
8 23700 1 1 71 ALA CA C -4.089 -19.538 1.755 1.00 . A A . 71 ALA CA 1 1
8 23701 1 1 71 ALA CB C -2.969 -19.518 2.789 1.00 . A A . 71 ALA CB 1 1
8 23702 1 1 71 ALA H H -5.912 -18.554 2.191 1.00 . A A . 71 ALA H 1 1
8 23703 1 1 71 ALA HA H -3.940 -18.695 1.094 1.00 . A A . 71 ALA HA 1 1
8 23704 1 1 71 ALA HB1 H -3.062 -20.376 3.438 1.00 . A A . 71 ALA HB1 1 1
8 23705 1 1 71 ALA HB2 H -3.039 -18.614 3.376 1.00 . A A . 71 ALA HB2 1 1
8 23706 1 1 71 ALA HB3 H -2.013 -19.547 2.286 1.00 . A A . 71 ALA HB3 1 1
8 23707 1 1 71 ALA N N -5.394 -19.361 2.397 1.00 . A A . 71 ALA N 1 1
8 23708 1 1 71 ALA O O -3.635 -21.878 1.399 1.00 . A A . 71 ALA O 1 1
8 23709 1 1 72 THR C C -3.163 -21.899 -2.083 1.00 . A A . 72 THR C 1 1
8 23710 1 1 72 THR CA C -4.449 -21.846 -1.257 1.00 . A A . 72 THR CA 1 1
8 23711 1 1 72 THR CB C -5.670 -21.804 -2.206 1.00 . A A . 72 THR CB 1 1
8 23712 1 1 72 THR CG2 C -5.688 -20.520 -3.028 1.00 . A A . 72 THR CG2 1 1
8 23713 1 1 72 THR H H -4.749 -19.831 -0.672 1.00 . A A . 72 THR H 1 1
8 23714 1 1 72 THR HA H -4.516 -22.744 -0.661 1.00 . A A . 72 THR HA 1 1
8 23715 1 1 72 THR HB H -6.569 -21.840 -1.608 1.00 . A A . 72 THR HB 1 1
8 23716 1 1 72 THR HG1 H -6.248 -22.780 -3.820 1.00 . A A . 72 THR HG1 1 1
8 23717 1 1 72 THR HG21 H -6.553 -20.521 -3.677 1.00 . A A . 72 THR HG21 1 1
8 23718 1 1 72 THR HG22 H -4.790 -20.462 -3.626 1.00 . A A . 72 THR HG22 1 1
8 23719 1 1 72 THR HG23 H -5.736 -19.669 -2.366 1.00 . A A . 72 THR HG23 1 1
8 23720 1 1 72 THR N N -4.445 -20.704 -0.345 1.00 . A A . 72 THR N 1 1
8 23721 1 1 72 THR O O -2.768 -22.960 -2.567 1.00 . A A . 72 THR O 1 1
8 23722 1 1 72 THR OG1 O -5.652 -22.935 -3.084 1.00 . A A . 72 THR OG1 1 1
8 23723 1 1 73 GLY C C -0.857 -19.250 -3.254 1.00 . A A . 73 GLY C 1 1
8 23724 1 1 73 GLY CA C -1.284 -20.678 -2.993 1.00 . A A . 73 GLY CA 1 1
8 23725 1 1 73 GLY H H -2.874 -19.938 -1.811 1.00 . A A . 73 GLY H 1 1
8 23726 1 1 73 GLY HA2 H -0.502 -21.185 -2.448 1.00 . A A . 73 GLY HA2 1 1
8 23727 1 1 73 GLY HA3 H -1.432 -21.177 -3.940 1.00 . A A . 73 GLY HA3 1 1
8 23728 1 1 73 GLY N N -2.513 -20.748 -2.228 1.00 . A A . 73 GLY N 1 1
8 23729 1 1 73 GLY O O -1.562 -18.497 -3.926 1.00 . A A . 73 GLY O 1 1
8 23730 1 1 74 HIS C C 1.541 -17.389 -4.229 1.00 . A A . 74 HIS C 1 1
8 23731 1 1 74 HIS CA C 0.824 -17.524 -2.892 1.00 . A A . 74 HIS CA 1 1
8 23732 1 1 74 HIS CB C 1.778 -17.166 -1.747 1.00 . A A . 74 HIS CB 1 1
8 23733 1 1 74 HIS CD2 C 0.103 -16.896 0.217 1.00 . A A . 74 HIS CD2 1 1
8 23734 1 1 74 HIS CE1 C 1.032 -18.296 1.626 1.00 . A A . 74 HIS CE1 1 1
8 23735 1 1 74 HIS CG C 1.201 -17.410 -0.386 1.00 . A A . 74 HIS CG 1 1
8 23736 1 1 74 HIS H H 0.818 -19.525 -2.197 1.00 . A A . 74 HIS H 1 1
8 23737 1 1 74 HIS HA H -0.013 -16.843 -2.876 1.00 . A A . 74 HIS HA 1 1
8 23738 1 1 74 HIS HB2 H 2.676 -17.758 -1.838 1.00 . A A . 74 HIS HB2 1 1
8 23739 1 1 74 HIS HB3 H 2.036 -16.119 -1.818 1.00 . A A . 74 HIS HB3 1 1
8 23740 1 1 74 HIS HD1 H 2.575 -18.810 0.384 1.00 . A A . 74 HIS HD1 1 1
8 23741 1 1 74 HIS HD2 H -0.582 -16.174 -0.205 1.00 . A A . 74 HIS HD2 1 1
8 23742 1 1 74 HIS HE1 H 1.230 -18.887 2.506 1.00 . A A . 74 HIS HE1 1 1
8 23743 1 1 74 HIS HE2 H -0.657 -17.258 2.140 1.00 . A A . 74 HIS HE2 1 1
8 23744 1 1 74 HIS N N 0.301 -18.876 -2.719 1.00 . A A . 74 HIS N 1 1
8 23745 1 1 74 HIS ND1 N 1.762 -18.281 0.524 1.00 . A A . 74 HIS ND1 1 1
8 23746 1 1 74 HIS NE2 N 0.020 -17.463 1.464 1.00 . A A . 74 HIS NE2 1 1
8 23747 1 1 74 HIS O O 1.234 -16.497 -5.018 1.00 . A A . 74 HIS O 1 1
8 23748 1 1 75 SER C C 2.963 -19.509 -6.564 1.00 . A A . 75 SER C 1 1
8 23749 1 1 75 SER CA C 3.256 -18.269 -5.724 1.00 . A A . 75 SER CA 1 1
8 23750 1 1 75 SER CB C 4.752 -18.173 -5.424 1.00 . A A . 75 SER CB 1 1
8 23751 1 1 75 SER H H 2.688 -18.974 -3.812 1.00 . A A . 75 SER H 1 1
8 23752 1 1 75 SER HA H 2.955 -17.396 -6.284 1.00 . A A . 75 SER HA 1 1
8 23753 1 1 75 SER HB2 H 5.305 -18.190 -6.350 1.00 . A A . 75 SER HB2 1 1
8 23754 1 1 75 SER HB3 H 4.955 -17.250 -4.901 1.00 . A A . 75 SER HB3 1 1
8 23755 1 1 75 SER HG H 4.521 -19.954 -4.641 1.00 . A A . 75 SER HG 1 1
8 23756 1 1 75 SER N N 2.493 -18.286 -4.480 1.00 . A A . 75 SER N 1 1
8 23757 1 1 75 SER O O 3.874 -20.141 -7.103 1.00 . A A . 75 SER O 1 1
8 23758 1 1 75 SER OG O 5.180 -19.257 -4.617 1.00 . A A . 75 SER OG 1 1
8 23759 1 1 76 SER C C 1.238 -20.685 -8.952 1.00 . A A . 76 SER C 1 1
8 23760 1 1 76 SER CA C 1.253 -21.003 -7.456 1.00 . A A . 76 SER CA 1 1
8 23761 1 1 76 SER CB C -0.136 -21.459 -6.999 1.00 . A A . 76 SER CB 1 1
8 23762 1 1 76 SER H H 1.003 -19.293 -6.232 1.00 . A A . 76 SER H 1 1
8 23763 1 1 76 SER HA H 1.960 -21.798 -7.276 1.00 . A A . 76 SER HA 1 1
8 23764 1 1 76 SER HB2 H -0.135 -21.591 -5.928 1.00 . A A . 76 SER HB2 1 1
8 23765 1 1 76 SER HB3 H -0.864 -20.709 -7.268 1.00 . A A . 76 SER HB3 1 1
8 23766 1 1 76 SER HG H 0.206 -22.976 -8.193 1.00 . A A . 76 SER HG 1 1
8 23767 1 1 76 SER N N 1.680 -19.842 -6.680 1.00 . A A . 76 SER N 1 1
8 23768 1 1 76 SER O O 1.126 -21.584 -9.787 1.00 . A A . 76 SER O 1 1
8 23769 1 1 76 SER OG O -0.498 -22.687 -7.608 1.00 . A A . 76 SER OG 1 1
8 23770 1 1 77 SER C C 2.771 -19.067 -11.269 1.00 . A A . 77 SER C 1 1
8 23771 1 1 77 SER CA C 1.369 -18.956 -10.670 1.00 . A A . 77 SER CA 1 1
8 23772 1 1 77 SER CB C 0.871 -17.511 -10.771 1.00 . A A . 77 SER CB 1 1
8 23773 1 1 77 SER H H 1.444 -18.733 -8.568 1.00 . A A . 77 SER H 1 1
8 23774 1 1 77 SER HA H 0.700 -19.596 -11.227 1.00 . A A . 77 SER HA 1 1
8 23775 1 1 77 SER HB2 H 1.573 -16.855 -10.276 1.00 . A A . 77 SER HB2 1 1
8 23776 1 1 77 SER HB3 H 0.790 -17.232 -11.810 1.00 . A A . 77 SER HB3 1 1
8 23777 1 1 77 SER HG H -0.439 -16.516 -9.705 1.00 . A A . 77 SER HG 1 1
8 23778 1 1 77 SER N N 1.359 -19.399 -9.279 1.00 . A A . 77 SER N 1 1
8 23779 1 1 77 SER O O 2.929 -19.068 -12.490 1.00 . A A . 77 SER O 1 1
8 23780 1 1 77 SER OG O -0.399 -17.362 -10.158 1.00 . A A . 77 SER OG 1 1
8 23781 1 1 78 LEU C C 5.655 -18.056 -11.575 1.00 . A A . 78 LEU C 1 1
8 23782 1 1 78 LEU CA C 5.184 -19.283 -10.795 1.00 . A A . 78 LEU CA 1 1
8 23783 1 1 78 LEU CB C 5.412 -20.555 -11.628 1.00 . A A . 78 LEU CB 1 1
8 23784 1 1 78 LEU CD1 C 7.075 -21.586 -10.046 1.00 . A A . 78 LEU CD1 1 1
8 23785 1 1 78 LEU CD2 C 4.668 -22.250 -9.917 1.00 . A A . 78 LEU CD2 1 1
8 23786 1 1 78 LEU CG C 5.798 -21.814 -10.840 1.00 . A A . 78 LEU CG 1 1
8 23787 1 1 78 LEU H H 3.566 -19.153 -9.432 1.00 . A A . 78 LEU H 1 1
8 23788 1 1 78 LEU HA H 5.773 -19.355 -9.892 1.00 . A A . 78 LEU HA 1 1
8 23789 1 1 78 LEU HB2 H 4.505 -20.765 -12.174 1.00 . A A . 78 LEU HB2 1 1
8 23790 1 1 78 LEU HB3 H 6.198 -20.352 -12.340 1.00 . A A . 78 LEU HB3 1 1
8 23791 1 1 78 LEU HD11 H 6.873 -20.918 -9.223 1.00 . A A . 78 LEU HD11 1 1
8 23792 1 1 78 LEU HD12 H 7.824 -21.148 -10.689 1.00 . A A . 78 LEU HD12 1 1
8 23793 1 1 78 LEU HD13 H 7.434 -22.530 -9.665 1.00 . A A . 78 LEU HD13 1 1
8 23794 1 1 78 LEU HD21 H 4.429 -21.446 -9.237 1.00 . A A . 78 LEU HD21 1 1
8 23795 1 1 78 LEU HD22 H 4.978 -23.118 -9.355 1.00 . A A . 78 LEU HD22 1 1
8 23796 1 1 78 LEU HD23 H 3.797 -22.494 -10.506 1.00 . A A . 78 LEU HD23 1 1
8 23797 1 1 78 LEU HG H 5.984 -22.618 -11.538 1.00 . A A . 78 LEU HG 1 1
8 23798 1 1 78 LEU N N 3.778 -19.163 -10.389 1.00 . A A . 78 LEU N 1 1
8 23799 1 1 78 LEU O O 5.579 -18.017 -12.803 1.00 . A A . 78 LEU O 1 1
8 23800 1 1 79 ASP C C 8.002 -15.425 -10.928 1.00 . A A . 79 ASP C 1 1
8 23801 1 1 79 ASP CA C 6.629 -15.822 -11.472 1.00 . A A . 79 ASP CA 1 1
8 23802 1 1 79 ASP CB C 5.630 -14.684 -11.248 1.00 . A A . 79 ASP CB 1 1
8 23803 1 1 79 ASP CG C 4.413 -14.794 -12.150 1.00 . A A . 79 ASP CG 1 1
8 23804 1 1 79 ASP H H 6.187 -17.144 -9.875 1.00 . A A . 79 ASP H 1 1
8 23805 1 1 79 ASP HA H 6.718 -16.004 -12.533 1.00 . A A . 79 ASP HA 1 1
8 23806 1 1 79 ASP HB2 H 5.296 -14.704 -10.223 1.00 . A A . 79 ASP HB2 1 1
8 23807 1 1 79 ASP HB3 H 6.118 -13.741 -11.447 1.00 . A A . 79 ASP HB3 1 1
8 23808 1 1 79 ASP N N 6.147 -17.053 -10.849 1.00 . A A . 79 ASP N 1 1
8 23809 1 1 79 ASP O O 8.422 -14.274 -11.062 1.00 . A A . 79 ASP O 1 1
8 23810 1 1 79 ASP OD1 O 3.478 -15.541 -11.798 1.00 . A A . 79 ASP OD1 1 1
8 23811 1 1 79 ASP OD2 O 4.398 -14.130 -13.207 1.00 . A A . 79 ASP OD2 1 1
8 23812 1 1 80 ALA C C 11.126 -16.508 -10.758 1.00 . A A . 80 ALA C 1 1
8 23813 1 1 80 ALA CA C 10.027 -16.129 -9.768 1.00 . A A . 80 ALA CA 1 1
8 23814 1 1 80 ALA CB C 10.209 -16.883 -8.460 1.00 . A A . 80 ALA CB 1 1
8 23815 1 1 80 ALA H H 8.316 -17.283 -10.253 1.00 . A A . 80 ALA H 1 1
8 23816 1 1 80 ALA HA H 10.099 -15.072 -9.558 1.00 . A A . 80 ALA HA 1 1
8 23817 1 1 80 ALA HB1 H 9.368 -16.684 -7.812 1.00 . A A . 80 ALA HB1 1 1
8 23818 1 1 80 ALA HB2 H 11.119 -16.556 -7.980 1.00 . A A . 80 ALA HB2 1 1
8 23819 1 1 80 ALA HB3 H 10.268 -17.943 -8.661 1.00 . A A . 80 ALA HB3 1 1
8 23820 1 1 80 ALA N N 8.701 -16.384 -10.326 1.00 . A A . 80 ALA N 1 1
8 23821 1 1 80 ALA O O 12.309 -16.518 -10.413 1.00 . A A . 80 ALA O 1 1
8 23822 1 1 81 ARG C C 12.514 -15.996 -13.460 1.00 . A A . 81 ARG C 1 1
8 23823 1 1 81 ARG CA C 11.660 -17.189 -13.044 1.00 . A A . 81 ARG CA 1 1
8 23824 1 1 81 ARG CB C 10.894 -17.719 -14.256 1.00 . A A . 81 ARG CB 1 1
8 23825 1 1 81 ARG CD C 11.414 -20.176 -14.329 1.00 . A A . 81 ARG CD 1 1
8 23826 1 1 81 ARG CG C 10.347 -19.125 -14.069 1.00 . A A . 81 ARG CG 1 1
8 23827 1 1 81 ARG CZ C 11.838 -20.892 -16.653 1.00 . A A . 81 ARG CZ 1 1
8 23828 1 1 81 ARG H H 9.766 -16.790 -12.192 1.00 . A A . 81 ARG H 1 1
8 23829 1 1 81 ARG HA H 12.303 -17.968 -12.662 1.00 . A A . 81 ARG HA 1 1
8 23830 1 1 81 ARG HB2 H 10.063 -17.058 -14.456 1.00 . A A . 81 ARG HB2 1 1
8 23831 1 1 81 ARG HB3 H 11.554 -17.722 -15.110 1.00 . A A . 81 ARG HB3 1 1
8 23832 1 1 81 ARG HD2 H 12.187 -20.079 -13.582 1.00 . A A . 81 ARG HD2 1 1
8 23833 1 1 81 ARG HD3 H 10.963 -21.153 -14.253 1.00 . A A . 81 ARG HD3 1 1
8 23834 1 1 81 ARG HE H 12.582 -19.245 -15.808 1.00 . A A . 81 ARG HE 1 1
8 23835 1 1 81 ARG HG2 H 9.992 -19.230 -13.054 1.00 . A A . 81 ARG HG2 1 1
8 23836 1 1 81 ARG HG3 H 9.529 -19.277 -14.757 1.00 . A A . 81 ARG HG3 1 1
8 23837 1 1 81 ARG HH11 H 10.950 -22.609 -17.247 1.00 . A A . 81 ARG HH11 1 1
8 23838 1 1 81 ARG HH12 H 10.629 -22.136 -15.612 1.00 . A A . 81 ARG HH12 1 1
8 23839 1 1 81 ARG HH21 H 13.009 -19.876 -17.947 1.00 . A A . 81 ARG HH21 1 1
8 23840 1 1 81 ARG HH22 H 12.300 -21.327 -18.571 1.00 . A A . 81 ARG HH22 1 1
8 23841 1 1 81 ARG N N 10.722 -16.815 -11.988 1.00 . A A . 81 ARG N 1 1
8 23842 1 1 81 ARG NE N 12.015 -20.030 -15.654 1.00 . A A . 81 ARG NE 1 1
8 23843 1 1 81 ARG NH1 N 11.076 -21.967 -16.490 1.00 . A A . 81 ARG NH1 1 1
8 23844 1 1 81 ARG NH2 N 12.430 -20.681 -17.819 1.00 . A A . 81 ARG NH2 1 1
8 23845 1 1 81 ARG O O 13.713 -16.132 -13.706 1.00 . A A . 81 ARG O 1 1
8 23846 1 1 82 GLU C C 13.234 -12.947 -12.703 1.00 . A A . 82 GLU C 1 1
8 23847 1 1 82 GLU CA C 12.570 -13.600 -13.914 1.00 . A A . 82 GLU CA 1 1
8 23848 1 1 82 GLU CB C 11.573 -12.628 -14.553 1.00 . A A . 82 GLU CB 1 1
8 23849 1 1 82 GLU CD C 11.232 -10.498 -15.866 1.00 . A A . 82 GLU CD 1 1
8 23850 1 1 82 GLU CG C 12.223 -11.545 -15.400 1.00 . A A . 82 GLU CG 1 1
8 23851 1 1 82 GLU H H 10.928 -14.790 -13.316 1.00 . A A . 82 GLU H 1 1
8 23852 1 1 82 GLU HA H 13.329 -13.854 -14.639 1.00 . A A . 82 GLU HA 1 1
8 23853 1 1 82 GLU HB2 H 10.896 -13.187 -15.182 1.00 . A A . 82 GLU HB2 1 1
8 23854 1 1 82 GLU HB3 H 11.007 -12.147 -13.769 1.00 . A A . 82 GLU HB3 1 1
8 23855 1 1 82 GLU HG2 H 12.989 -11.058 -14.815 1.00 . A A . 82 GLU HG2 1 1
8 23856 1 1 82 GLU HG3 H 12.672 -12.007 -16.268 1.00 . A A . 82 GLU HG3 1 1
8 23857 1 1 82 GLU N N 11.883 -14.827 -13.530 1.00 . A A . 82 GLU N 1 1
8 23858 1 1 82 GLU O O 14.040 -12.026 -12.851 1.00 . A A . 82 GLU O 1 1
8 23859 1 1 82 GLU OE1 O 10.551 -10.736 -16.887 1.00 . A A . 82 GLU OE1 1 1
8 23860 1 1 82 GLU OE2 O 11.134 -9.440 -15.209 1.00 . A A . 82 GLU OE2 1 1
8 23861 1 1 83 VAL C C 13.180 -11.423 -10.133 1.00 . A A . 83 VAL C 1 1
8 23862 1 1 83 VAL CA C 13.438 -12.931 -10.243 1.00 . A A . 83 VAL CA 1 1
8 23863 1 1 83 VAL CB C 14.955 -13.228 -10.076 1.00 . A A . 83 VAL CB 1 1
8 23864 1 1 83 VAL CG1 C 15.316 -13.347 -8.599 1.00 . A A . 83 VAL CG1 1 1
8 23865 1 1 83 VAL CG2 C 15.356 -14.499 -10.815 1.00 . A A . 83 VAL CG2 1 1
8 23866 1 1 83 VAL H H 12.271 -14.202 -11.474 1.00 . A A . 83 VAL H 1 1
8 23867 1 1 83 VAL HA H 12.910 -13.425 -9.440 1.00 . A A . 83 VAL HA 1 1
8 23868 1 1 83 VAL HB H 15.511 -12.402 -10.494 1.00 . A A . 83 VAL HB 1 1
8 23869 1 1 83 VAL HG11 H 16.381 -13.495 -8.500 1.00 . A A . 83 VAL HG11 1 1
8 23870 1 1 83 VAL HG12 H 14.795 -14.187 -8.168 1.00 . A A . 83 VAL HG12 1 1
8 23871 1 1 83 VAL HG13 H 15.028 -12.443 -8.084 1.00 . A A . 83 VAL HG13 1 1
8 23872 1 1 83 VAL HG21 H 15.136 -14.388 -11.867 1.00 . A A . 83 VAL HG21 1 1
8 23873 1 1 83 VAL HG22 H 14.801 -15.336 -10.417 1.00 . A A . 83 VAL HG22 1 1
8 23874 1 1 83 VAL HG23 H 16.414 -14.672 -10.683 1.00 . A A . 83 VAL HG23 1 1
8 23875 1 1 83 VAL N N 12.901 -13.452 -11.507 1.00 . A A . 83 VAL N 1 1
8 23876 1 1 83 VAL O O 12.129 -10.948 -10.571 1.00 . A A . 83 VAL O 1 1
8 23877 1 1 84 ILE C C 12.934 -8.870 -8.351 1.00 . A A . 84 ILE C 1 1
8 23878 1 1 84 ILE CA C 14.012 -9.226 -9.384 1.00 . A A . 84 ILE CA 1 1
8 23879 1 1 84 ILE CB C 13.702 -8.529 -10.737 1.00 . A A . 84 ILE CB 1 1
8 23880 1 1 84 ILE CD1 C 14.497 -8.388 -13.160 1.00 . A A . 84 ILE CD1 1 1
8 23881 1 1 84 ILE CG1 C 14.830 -8.798 -11.741 1.00 . A A . 84 ILE CG1 1 1
8 23882 1 1 84 ILE CG2 C 13.506 -7.029 -10.556 1.00 . A A . 84 ILE CG2 1 1
8 23883 1 1 84 ILE H H 14.942 -11.123 -9.223 1.00 . A A . 84 ILE H 1 1
8 23884 1 1 84 ILE HA H 14.963 -8.858 -9.027 1.00 . A A . 84 ILE HA 1 1
8 23885 1 1 84 ILE HB H 12.784 -8.941 -11.125 1.00 . A A . 84 ILE HB 1 1
8 23886 1 1 84 ILE HD11 H 14.253 -7.337 -13.183 1.00 . A A . 84 ILE HD11 1 1
8 23887 1 1 84 ILE HD12 H 13.652 -8.962 -13.513 1.00 . A A . 84 ILE HD12 1 1
8 23888 1 1 84 ILE HD13 H 15.349 -8.574 -13.798 1.00 . A A . 84 ILE HD13 1 1
8 23889 1 1 84 ILE HG12 H 15.710 -8.252 -11.438 1.00 . A A . 84 ILE HG12 1 1
8 23890 1 1 84 ILE HG13 H 15.053 -9.856 -11.745 1.00 . A A . 84 ILE HG13 1 1
8 23891 1 1 84 ILE HG21 H 14.443 -6.576 -10.264 1.00 . A A . 84 ILE HG21 1 1
8 23892 1 1 84 ILE HG22 H 12.767 -6.853 -9.787 1.00 . A A . 84 ILE HG22 1 1
8 23893 1 1 84 ILE HG23 H 13.171 -6.595 -11.486 1.00 . A A . 84 ILE HG23 1 1
8 23894 1 1 84 ILE N N 14.132 -10.679 -9.550 1.00 . A A . 84 ILE N 1 1
8 23895 1 1 84 ILE O O 11.836 -9.427 -8.373 1.00 . A A . 84 ILE O 1 1
8 23896 1 1 85 PRO C C 11.179 -6.606 -6.931 1.00 . A A . 85 PRO C 1 1
8 23897 1 1 85 PRO CA C 12.282 -7.519 -6.379 1.00 . A A . 85 PRO CA 1 1
8 23898 1 1 85 PRO CB C 13.160 -6.757 -5.385 1.00 . A A . 85 PRO CB 1 1
8 23899 1 1 85 PRO CD C 14.550 -7.278 -7.262 1.00 . A A . 85 PRO CD 1 1
8 23900 1 1 85 PRO CG C 14.309 -6.255 -6.185 1.00 . A A . 85 PRO CG 1 1
8 23901 1 1 85 PRO HA H 11.830 -8.366 -5.886 1.00 . A A . 85 PRO HA 1 1
8 23902 1 1 85 PRO HB2 H 12.598 -5.936 -4.953 1.00 . A A . 85 PRO HB2 1 1
8 23903 1 1 85 PRO HB3 H 13.509 -7.421 -4.612 1.00 . A A . 85 PRO HB3 1 1
8 23904 1 1 85 PRO HD2 H 14.841 -6.794 -8.181 1.00 . A A . 85 PRO HD2 1 1
8 23905 1 1 85 PRO HD3 H 15.308 -7.981 -6.949 1.00 . A A . 85 PRO HD3 1 1
8 23906 1 1 85 PRO HG2 H 14.058 -5.297 -6.622 1.00 . A A . 85 PRO HG2 1 1
8 23907 1 1 85 PRO HG3 H 15.183 -6.166 -5.560 1.00 . A A . 85 PRO HG3 1 1
8 23908 1 1 85 PRO N N 13.241 -7.949 -7.410 1.00 . A A . 85 PRO N 1 1
8 23909 1 1 85 PRO O O 10.770 -5.645 -6.279 1.00 . A A . 85 PRO O 1 1
8 23910 1 1 86 MET C C 8.620 -7.078 -9.437 1.00 . A A . 86 MET C 1 1
8 23911 1 1 86 MET CA C 9.649 -6.155 -8.782 1.00 . A A . 86 MET CA 1 1
8 23912 1 1 86 MET CB C 10.268 -5.231 -9.834 1.00 . A A . 86 MET CB 1 1
8 23913 1 1 86 MET CE C 10.525 -4.391 -12.935 1.00 . A A . 86 MET CE 1 1
8 23914 1 1 86 MET CG C 9.281 -4.260 -10.460 1.00 . A A . 86 MET CG 1 1
8 23915 1 1 86 MET H H 11.058 -7.715 -8.588 1.00 . A A . 86 MET H 1 1
8 23916 1 1 86 MET HA H 9.156 -5.557 -8.031 1.00 . A A . 86 MET HA 1 1
8 23917 1 1 86 MET HB2 H 11.058 -4.658 -9.371 1.00 . A A . 86 MET HB2 1 1
8 23918 1 1 86 MET HB3 H 10.691 -5.838 -10.621 1.00 . A A . 86 MET HB3 1 1
8 23919 1 1 86 MET HE1 H 10.939 -3.879 -13.790 1.00 . A A . 86 MET HE1 1 1
8 23920 1 1 86 MET HE2 H 9.660 -4.960 -13.240 1.00 . A A . 86 MET HE2 1 1
8 23921 1 1 86 MET HE3 H 11.266 -5.058 -12.521 1.00 . A A . 86 MET HE3 1 1
8 23922 1 1 86 MET HG2 H 8.491 -4.826 -10.932 1.00 . A A . 86 MET HG2 1 1
8 23923 1 1 86 MET HG3 H 8.861 -3.643 -9.680 1.00 . A A . 86 MET HG3 1 1
8 23924 1 1 86 MET N N 10.696 -6.929 -8.128 1.00 . A A . 86 MET N 1 1
8 23925 1 1 86 MET O O 7.431 -6.765 -9.485 1.00 . A A . 86 MET O 1 1
8 23926 1 1 86 MET SD S 10.043 -3.191 -11.695 1.00 . A A . 86 MET SD 1 1
8 23927 1 1 87 ALA C C 8.090 -10.487 -9.810 1.00 . A A . 87 ALA C 1 1
8 23928 1 1 87 ALA CA C 8.211 -9.185 -10.601 1.00 . A A . 87 ALA CA 1 1
8 23929 1 1 87 ALA CB C 8.715 -9.472 -12.008 1.00 . A A . 87 ALA CB 1 1
8 23930 1 1 87 ALA H H 10.045 -8.421 -9.863 1.00 . A A . 87 ALA H 1 1
8 23931 1 1 87 ALA HA H 7.231 -8.737 -10.684 1.00 . A A . 87 ALA HA 1 1
8 23932 1 1 87 ALA HB1 H 8.023 -10.131 -12.511 1.00 . A A . 87 ALA HB1 1 1
8 23933 1 1 87 ALA HB2 H 9.685 -9.944 -11.953 1.00 . A A . 87 ALA HB2 1 1
8 23934 1 1 87 ALA HB3 H 8.795 -8.547 -12.558 1.00 . A A . 87 ALA HB3 1 1
8 23935 1 1 87 ALA N N 9.088 -8.222 -9.939 1.00 . A A . 87 ALA N 1 1
8 23936 1 1 87 ALA O O 7.131 -11.239 -9.984 1.00 . A A . 87 ALA O 1 1
8 23937 1 1 88 ALA C C 8.280 -11.781 -6.838 1.00 . A A . 88 ALA C 1 1
8 23938 1 1 88 ALA CA C 9.063 -11.967 -8.135 1.00 . A A . 88 ALA CA 1 1
8 23939 1 1 88 ALA CB C 10.488 -12.402 -7.834 1.00 . A A . 88 ALA CB 1 1
8 23940 1 1 88 ALA H H 9.802 -10.111 -8.843 1.00 . A A . 88 ALA H 1 1
8 23941 1 1 88 ALA HA H 8.592 -12.747 -8.715 1.00 . A A . 88 ALA HA 1 1
8 23942 1 1 88 ALA HB1 H 10.475 -13.362 -7.339 1.00 . A A . 88 ALA HB1 1 1
8 23943 1 1 88 ALA HB2 H 10.958 -11.672 -7.191 1.00 . A A . 88 ALA HB2 1 1
8 23944 1 1 88 ALA HB3 H 11.043 -12.480 -8.757 1.00 . A A . 88 ALA HB3 1 1
8 23945 1 1 88 ALA N N 9.065 -10.750 -8.942 1.00 . A A . 88 ALA N 1 1
8 23946 1 1 88 ALA O O 7.732 -12.738 -6.291 1.00 . A A . 88 ALA O 1 1
8 23947 1 1 89 VAL C C 6.027 -9.968 -5.405 1.00 . A A . 89 VAL C 1 1
8 23948 1 1 89 VAL CA C 7.505 -10.231 -5.117 1.00 . A A . 89 VAL CA 1 1
8 23949 1 1 89 VAL CB C 8.106 -9.007 -4.389 1.00 . A A . 89 VAL CB 1 1
8 23950 1 1 89 VAL CG1 C 7.891 -9.115 -2.886 1.00 . A A . 89 VAL CG1 1 1
8 23951 1 1 89 VAL CG2 C 9.584 -8.856 -4.706 1.00 . A A . 89 VAL CG2 1 1
8 23952 1 1 89 VAL H H 8.680 -9.818 -6.833 1.00 . A A . 89 VAL H 1 1
8 23953 1 1 89 VAL HA H 7.584 -11.087 -4.463 1.00 . A A . 89 VAL HA 1 1
8 23954 1 1 89 VAL HB H 7.594 -8.122 -4.737 1.00 . A A . 89 VAL HB 1 1
8 23955 1 1 89 VAL HG11 H 8.344 -8.266 -2.397 1.00 . A A . 89 VAL HG11 1 1
8 23956 1 1 89 VAL HG12 H 8.346 -10.024 -2.522 1.00 . A A . 89 VAL HG12 1 1
8 23957 1 1 89 VAL HG13 H 6.832 -9.131 -2.674 1.00 . A A . 89 VAL HG13 1 1
8 23958 1 1 89 VAL HG21 H 9.708 -8.670 -5.762 1.00 . A A . 89 VAL HG21 1 1
8 23959 1 1 89 VAL HG22 H 10.105 -9.763 -4.437 1.00 . A A . 89 VAL HG22 1 1
8 23960 1 1 89 VAL HG23 H 9.991 -8.028 -4.144 1.00 . A A . 89 VAL HG23 1 1
8 23961 1 1 89 VAL N N 8.226 -10.540 -6.351 1.00 . A A . 89 VAL N 1 1
8 23962 1 1 89 VAL O O 5.250 -9.655 -4.502 1.00 . A A . 89 VAL O 1 1
8 23963 1 1 90 LYS C C 3.371 -10.999 -6.545 1.00 . A A . 90 LYS C 1 1
8 23964 1 1 90 LYS CA C 4.270 -9.894 -7.101 1.00 . A A . 90 LYS CA 1 1
8 23965 1 1 90 LYS CB C 4.195 -9.875 -8.632 1.00 . A A . 90 LYS CB 1 1
8 23966 1 1 90 LYS CD C 2.766 -9.778 -10.702 1.00 . A A . 90 LYS CD 1 1
8 23967 1 1 90 LYS CE C 3.199 -11.129 -11.252 1.00 . A A . 90 LYS CE 1 1
8 23968 1 1 90 LYS CG C 2.781 -9.757 -9.181 1.00 . A A . 90 LYS CG 1 1
8 23969 1 1 90 LYS H H 6.322 -10.338 -7.348 1.00 . A A . 90 LYS H 1 1
8 23970 1 1 90 LYS HA H 3.937 -8.942 -6.717 1.00 . A A . 90 LYS HA 1 1
8 23971 1 1 90 LYS HB2 H 4.769 -9.036 -8.996 1.00 . A A . 90 LYS HB2 1 1
8 23972 1 1 90 LYS HB3 H 4.630 -10.787 -9.010 1.00 . A A . 90 LYS HB3 1 1
8 23973 1 1 90 LYS HD2 H 1.764 -9.566 -11.045 1.00 . A A . 90 LYS HD2 1 1
8 23974 1 1 90 LYS HD3 H 3.441 -9.017 -11.068 1.00 . A A . 90 LYS HD3 1 1
8 23975 1 1 90 LYS HE2 H 4.206 -11.332 -10.922 1.00 . A A . 90 LYS HE2 1 1
8 23976 1 1 90 LYS HE3 H 2.535 -11.889 -10.867 1.00 . A A . 90 LYS HE3 1 1
8 23977 1 1 90 LYS HG2 H 2.194 -10.586 -8.815 1.00 . A A . 90 LYS HG2 1 1
8 23978 1 1 90 LYS HG3 H 2.349 -8.829 -8.838 1.00 . A A . 90 LYS HG3 1 1
8 23979 1 1 90 LYS HZ1 H 3.794 -10.433 -13.130 1.00 . A A . 90 LYS HZ1 1 1
8 23980 1 1 90 LYS HZ2 H 2.195 -10.982 -13.078 1.00 . A A . 90 LYS HZ2 1 1
8 23981 1 1 90 LYS HZ3 H 3.471 -12.093 -13.085 1.00 . A A . 90 LYS HZ3 1 1
8 23982 1 1 90 LYS N N 5.650 -10.099 -6.676 1.00 . A A . 90 LYS N 1 1
8 23983 1 1 90 LYS NZ N 3.162 -11.162 -12.740 1.00 . A A . 90 LYS NZ 1 1
8 23984 1 1 90 LYS O O 2.206 -10.763 -6.226 1.00 . A A . 90 LYS O 1 1
8 23985 1 1 91 GLN C C 3.199 -13.357 -4.378 1.00 . A A . 91 GLN C 1 1
8 23986 1 1 91 GLN CA C 3.195 -13.347 -5.906 1.00 . A A . 91 GLN CA 1 1
8 23987 1 1 91 GLN CB C 3.799 -14.647 -6.440 1.00 . A A . 91 GLN CB 1 1
8 23988 1 1 91 GLN CD C 2.321 -14.880 -8.488 1.00 . A A . 91 GLN CD 1 1
8 23989 1 1 91 GLN CG C 3.739 -14.767 -7.956 1.00 . A A . 91 GLN CG 1 1
8 23990 1 1 91 GLN H H 4.868 -12.317 -6.690 1.00 . A A . 91 GLN H 1 1
8 23991 1 1 91 GLN HA H 2.175 -13.267 -6.250 1.00 . A A . 91 GLN HA 1 1
8 23992 1 1 91 GLN HB2 H 4.833 -14.702 -6.135 1.00 . A A . 91 GLN HB2 1 1
8 23993 1 1 91 GLN HB3 H 3.263 -15.480 -6.012 1.00 . A A . 91 GLN HB3 1 1
8 23994 1 1 91 GLN HE21 H 0.542 -15.672 -8.088 1.00 . A A . 91 GLN HE21 1 1
8 23995 1 1 91 GLN HE22 H 1.783 -15.991 -6.930 1.00 . A A . 91 GLN HE22 1 1
8 23996 1 1 91 GLN HG2 H 4.199 -13.893 -8.390 1.00 . A A . 91 GLN HG2 1 1
8 23997 1 1 91 GLN HG3 H 4.290 -15.647 -8.254 1.00 . A A . 91 GLN HG3 1 1
8 23998 1 1 91 GLN N N 3.932 -12.200 -6.424 1.00 . A A . 91 GLN N 1 1
8 23999 1 1 91 GLN NE2 N 1.462 -15.585 -7.762 1.00 . A A . 91 GLN NE2 1 1
8 24000 1 1 91 GLN O O 2.332 -13.967 -3.751 1.00 . A A . 91 GLN O 1 1
8 24001 1 1 91 GLN OE1 O 2.004 -14.347 -9.552 1.00 . A A . 91 GLN OE1 1 1
8 24002 1 1 92 ALA C C 3.332 -11.540 -1.773 1.00 . A A . 92 ALA C 1 1
8 24003 1 1 92 ALA CA C 4.288 -12.591 -2.331 1.00 . A A . 92 ALA CA 1 1
8 24004 1 1 92 ALA CB C 5.720 -12.277 -1.925 1.00 . A A . 92 ALA CB 1 1
8 24005 1 1 92 ALA H H 4.842 -12.212 -4.340 1.00 . A A . 92 ALA H 1 1
8 24006 1 1 92 ALA HA H 4.024 -13.556 -1.922 1.00 . A A . 92 ALA HA 1 1
8 24007 1 1 92 ALA HB1 H 5.998 -11.305 -2.306 1.00 . A A . 92 ALA HB1 1 1
8 24008 1 1 92 ALA HB2 H 6.383 -13.026 -2.335 1.00 . A A . 92 ALA HB2 1 1
8 24009 1 1 92 ALA HB3 H 5.797 -12.277 -0.848 1.00 . A A . 92 ALA HB3 1 1
8 24010 1 1 92 ALA N N 4.178 -12.673 -3.785 1.00 . A A . 92 ALA N 1 1
8 24011 1 1 92 ALA O O 3.150 -11.429 -0.560 1.00 . A A . 92 ALA O 1 1
8 24012 1 1 93 LEU C C 0.445 -9.941 -2.999 1.00 . A A . 93 LEU C 1 1
8 24013 1 1 93 LEU CA C 1.781 -9.729 -2.292 1.00 . A A . 93 LEU CA 1 1
8 24014 1 1 93 LEU CB C 2.340 -8.344 -2.630 1.00 . A A . 93 LEU CB 1 1
8 24015 1 1 93 LEU CD1 C 4.197 -6.673 -2.458 1.00 . A A . 93 LEU CD1 1 1
8 24016 1 1 93 LEU CD2 C 3.339 -7.794 -0.395 1.00 . A A . 93 LEU CD2 1 1
8 24017 1 1 93 LEU CG C 3.617 -7.955 -1.883 1.00 . A A . 93 LEU CG 1 1
8 24018 1 1 93 LEU H H 2.929 -10.902 -3.623 1.00 . A A . 93 LEU H 1 1
8 24019 1 1 93 LEU HA H 1.626 -9.798 -1.225 1.00 . A A . 93 LEU HA 1 1
8 24020 1 1 93 LEU HB2 H 2.543 -8.312 -3.691 1.00 . A A . 93 LEU HB2 1 1
8 24021 1 1 93 LEU HB3 H 1.581 -7.611 -2.404 1.00 . A A . 93 LEU HB3 1 1
8 24022 1 1 93 LEU HD11 H 3.484 -5.870 -2.340 1.00 . A A . 93 LEU HD11 1 1
8 24023 1 1 93 LEU HD12 H 4.410 -6.814 -3.507 1.00 . A A . 93 LEU HD12 1 1
8 24024 1 1 93 LEU HD13 H 5.109 -6.423 -1.935 1.00 . A A . 93 LEU HD13 1 1
8 24025 1 1 93 LEU HD21 H 3.022 -8.739 0.017 1.00 . A A . 93 LEU HD21 1 1
8 24026 1 1 93 LEU HD22 H 2.559 -7.060 -0.253 1.00 . A A . 93 LEU HD22 1 1
8 24027 1 1 93 LEU HD23 H 4.238 -7.466 0.106 1.00 . A A . 93 LEU HD23 1 1
8 24028 1 1 93 LEU HG H 4.352 -8.738 -2.004 1.00 . A A . 93 LEU HG 1 1
8 24029 1 1 93 LEU N N 2.729 -10.767 -2.674 1.00 . A A . 93 LEU N 1 1
8 24030 1 1 93 LEU O O -0.469 -9.125 -2.878 1.00 . A A . 93 LEU O 1 1
8 24031 1 1 94 ARG C C -1.926 -11.971 -3.533 1.00 . A A . 94 ARG C 1 1
8 24032 1 1 94 ARG CA C -0.873 -11.380 -4.467 1.00 . A A . 94 ARG CA 1 1
8 24033 1 1 94 ARG CB C -0.553 -12.377 -5.586 1.00 . A A . 94 ARG CB 1 1
8 24034 1 1 94 ARG CD C -1.608 -14.328 -6.763 1.00 . A A . 94 ARG CD 1 1
8 24035 1 1 94 ARG CG C -1.780 -12.882 -6.330 1.00 . A A . 94 ARG CG 1 1
8 24036 1 1 94 ARG CZ C -3.150 -16.169 -7.297 1.00 . A A . 94 ARG CZ 1 1
8 24037 1 1 94 ARG H H 1.111 -11.654 -3.785 1.00 . A A . 94 ARG H 1 1
8 24038 1 1 94 ARG HA H -1.260 -10.473 -4.902 1.00 . A A . 94 ARG HA 1 1
8 24039 1 1 94 ARG HB2 H 0.102 -11.900 -6.300 1.00 . A A . 94 ARG HB2 1 1
8 24040 1 1 94 ARG HB3 H -0.044 -13.228 -5.158 1.00 . A A . 94 ARG HB3 1 1
8 24041 1 1 94 ARG HD2 H -0.825 -14.379 -7.504 1.00 . A A . 94 ARG HD2 1 1
8 24042 1 1 94 ARG HD3 H -1.326 -14.916 -5.901 1.00 . A A . 94 ARG HD3 1 1
8 24043 1 1 94 ARG HE H -3.459 -14.252 -7.753 1.00 . A A . 94 ARG HE 1 1
8 24044 1 1 94 ARG HG2 H -2.639 -12.811 -5.680 1.00 . A A . 94 ARG HG2 1 1
8 24045 1 1 94 ARG HG3 H -1.938 -12.270 -7.206 1.00 . A A . 94 ARG HG3 1 1
8 24046 1 1 94 ARG HH11 H -1.472 -16.735 -6.324 1.00 . A A . 94 ARG HH11 1 1
8 24047 1 1 94 ARG HH12 H -2.573 -18.015 -6.710 1.00 . A A . 94 ARG HH12 1 1
8 24048 1 1 94 ARG HH21 H -4.526 -17.557 -7.809 1.00 . A A . 94 ARG HH21 1 1
8 24049 1 1 94 ARG HH22 H -4.911 -15.930 -8.259 1.00 . A A . 94 ARG HH22 1 1
8 24050 1 1 94 ARG N N 0.344 -11.046 -3.734 1.00 . A A . 94 ARG N 1 1
8 24051 1 1 94 ARG NE N -2.836 -14.878 -7.328 1.00 . A A . 94 ARG NE 1 1
8 24052 1 1 94 ARG NH1 N -2.331 -17.045 -6.731 1.00 . A A . 94 ARG NH1 1 1
8 24053 1 1 94 ARG NH2 N -4.290 -16.587 -7.832 1.00 . A A . 94 ARG NH2 1 1
8 24054 1 1 94 ARG O O -2.965 -11.359 -3.286 1.00 . A A . 94 ARG O 1 1
8 24055 1 1 95 GLU C C -2.133 -13.655 -0.667 1.00 . A A . 95 GLU C 1 1
8 24056 1 1 95 GLU CA C -2.568 -13.844 -2.120 1.00 . A A . 95 GLU CA 1 1
8 24057 1 1 95 GLU CB C -2.634 -15.334 -2.474 1.00 . A A . 95 GLU CB 1 1
8 24058 1 1 95 GLU CD C -3.732 -16.854 -0.777 1.00 . A A . 95 GLU CD 1 1
8 24059 1 1 95 GLU CG C -3.916 -16.024 -2.031 1.00 . A A . 95 GLU CG 1 1
8 24060 1 1 95 GLU H H -0.802 -13.599 -3.256 1.00 . A A . 95 GLU H 1 1
8 24061 1 1 95 GLU HA H -3.546 -13.406 -2.252 1.00 . A A . 95 GLU HA 1 1
8 24062 1 1 95 GLU HB2 H -2.546 -15.439 -3.545 1.00 . A A . 95 GLU HB2 1 1
8 24063 1 1 95 GLU HB3 H -1.802 -15.838 -2.006 1.00 . A A . 95 GLU HB3 1 1
8 24064 1 1 95 GLU HG2 H -4.667 -15.272 -1.839 1.00 . A A . 95 GLU HG2 1 1
8 24065 1 1 95 GLU HG3 H -4.254 -16.672 -2.828 1.00 . A A . 95 GLU HG3 1 1
8 24066 1 1 95 GLU N N -1.648 -13.165 -3.021 1.00 . A A . 95 GLU N 1 1
8 24067 1 1 95 GLU O O -2.929 -13.824 0.256 1.00 . A A . 95 GLU O 1 1
8 24068 1 1 95 GLU OE1 O -4.361 -16.525 0.251 1.00 . A A . 95 GLU OE1 1 1
8 24069 1 1 95 GLU OE2 O -2.959 -17.834 -0.823 1.00 . A A . 95 GLU OE2 1 1
8 24070 1 1 96 ALA C C -0.433 -11.610 1.277 1.00 . A A . 96 ALA C 1 1
8 24071 1 1 96 ALA CA C -0.323 -13.076 0.863 1.00 . A A . 96 ALA CA 1 1
8 24072 1 1 96 ALA CB C 1.124 -13.534 0.922 1.00 . A A . 96 ALA CB 1 1
8 24073 1 1 96 ALA H H -0.282 -13.169 -1.252 1.00 . A A . 96 ALA H 1 1
8 24074 1 1 96 ALA HA H -0.895 -13.679 1.554 1.00 . A A . 96 ALA HA 1 1
8 24075 1 1 96 ALA HB1 H 1.722 -12.924 0.259 1.00 . A A . 96 ALA HB1 1 1
8 24076 1 1 96 ALA HB2 H 1.189 -14.568 0.616 1.00 . A A . 96 ALA HB2 1 1
8 24077 1 1 96 ALA HB3 H 1.493 -13.434 1.932 1.00 . A A . 96 ALA HB3 1 1
8 24078 1 1 96 ALA N N -0.867 -13.294 -0.474 1.00 . A A . 96 ALA N 1 1
8 24079 1 1 96 ALA O O -0.554 -11.300 2.463 1.00 . A A . 96 ALA O 1 1
8 24080 1 1 97 GLY C C -1.919 -8.842 0.802 1.00 . A A . 97 GLY C 1 1
8 24081 1 1 97 GLY CA C -0.489 -9.290 0.568 1.00 . A A . 97 GLY CA 1 1
8 24082 1 1 97 GLY H H -0.288 -11.024 -0.633 1.00 . A A . 97 GLY H 1 1
8 24083 1 1 97 GLY HA2 H 0.096 -9.064 1.447 1.00 . A A . 97 GLY HA2 1 1
8 24084 1 1 97 GLY HA3 H -0.086 -8.743 -0.271 1.00 . A A . 97 GLY HA3 1 1
8 24085 1 1 97 GLY N N -0.390 -10.714 0.290 1.00 . A A . 97 GLY N 1 1
8 24086 1 1 97 GLY O O -2.165 -7.889 1.543 1.00 . A A . 97 GLY O 1 1
8 24087 1 1 98 ASP C C -4.940 -10.128 1.341 1.00 . A A . 98 ASP C 1 1
8 24088 1 1 98 ASP CA C -4.278 -9.210 0.318 1.00 . A A . 98 ASP CA 1 1
8 24089 1 1 98 ASP CB C -4.994 -9.325 -1.029 1.00 . A A . 98 ASP CB 1 1
8 24090 1 1 98 ASP CG C -4.537 -8.275 -2.022 1.00 . A A . 98 ASP CG 1 1
8 24091 1 1 98 ASP H H -2.602 -10.279 -0.409 1.00 . A A . 98 ASP H 1 1
8 24092 1 1 98 ASP HA H -4.348 -8.191 0.667 1.00 . A A . 98 ASP HA 1 1
8 24093 1 1 98 ASP HB2 H -4.799 -10.300 -1.450 1.00 . A A . 98 ASP HB2 1 1
8 24094 1 1 98 ASP HB3 H -6.057 -9.210 -0.874 1.00 . A A . 98 ASP HB3 1 1
8 24095 1 1 98 ASP N N -2.863 -9.532 0.170 1.00 . A A . 98 ASP N 1 1
8 24096 1 1 98 ASP O O -6.166 -10.187 1.434 1.00 . A A . 98 ASP O 1 1
8 24097 1 1 98 ASP OD1 O -4.687 -7.071 -1.725 1.00 . A A . 98 ASP OD1 1 1
8 24098 1 1 98 ASP OD2 O -4.033 -8.657 -3.098 1.00 . A A . 98 ASP OD2 1 1
8 24099 1 1 99 GLU C C -4.942 -11.011 4.423 1.00 . A A . 99 GLU C 1 1
8 24100 1 1 99 GLU CA C -4.607 -11.757 3.132 1.00 . A A . 99 GLU CA 1 1
8 24101 1 1 99 GLU CB C -3.562 -12.839 3.415 1.00 . A A . 99 GLU CB 1 1
8 24102 1 1 99 GLU CD C -5.043 -14.498 4.630 1.00 . A A . 99 GLU CD 1 1
8 24103 1 1 99 GLU CG C -4.124 -14.255 3.448 1.00 . A A . 99 GLU CG 1 1
8 24104 1 1 99 GLU H H -3.149 -10.738 1.988 1.00 . A A . 99 GLU H 1 1
8 24105 1 1 99 GLU HA H -5.505 -12.225 2.755 1.00 . A A . 99 GLU HA 1 1
8 24106 1 1 99 GLU HB2 H -2.801 -12.796 2.649 1.00 . A A . 99 GLU HB2 1 1
8 24107 1 1 99 GLU HB3 H -3.104 -12.637 4.373 1.00 . A A . 99 GLU HB3 1 1
8 24108 1 1 99 GLU HG2 H -4.680 -14.428 2.539 1.00 . A A . 99 GLU HG2 1 1
8 24109 1 1 99 GLU HG3 H -3.301 -14.953 3.503 1.00 . A A . 99 GLU HG3 1 1
8 24110 1 1 99 GLU N N -4.116 -10.837 2.111 1.00 . A A . 99 GLU N 1 1
8 24111 1 1 99 GLU O O -5.692 -11.509 5.261 1.00 . A A . 99 GLU O 1 1
8 24112 1 1 99 GLU OE1 O -4.533 -14.628 5.762 1.00 . A A . 99 GLU OE1 1 1
8 24113 1 1 99 GLU OE2 O -6.274 -14.559 4.421 1.00 . A A . 99 GLU OE2 1 1
8 24114 1 1 100 PHE C C -6.038 -8.431 5.752 1.00 . A A . 100 PHE C 1 1
8 24115 1 1 100 PHE CA C -4.622 -9.002 5.765 1.00 . A A . 100 PHE CA 1 1
8 24116 1 1 100 PHE CB C -3.596 -7.871 5.854 1.00 . A A . 100 PHE CB 1 1
8 24117 1 1 100 PHE CD1 C -4.031 -6.370 7.818 1.00 . A A . 100 PHE CD1 1 1
8 24118 1 1 100 PHE CD2 C -2.361 -8.059 8.028 1.00 . A A . 100 PHE CD2 1 1
8 24119 1 1 100 PHE CE1 C -3.787 -5.963 9.115 1.00 . A A . 100 PHE CE1 1 1
8 24120 1 1 100 PHE CE2 C -2.111 -7.655 9.325 1.00 . A A . 100 PHE CE2 1 1
8 24121 1 1 100 PHE CG C -3.323 -7.422 7.261 1.00 . A A . 100 PHE CG 1 1
8 24122 1 1 100 PHE CZ C -2.824 -6.605 9.870 1.00 . A A . 100 PHE CZ 1 1
8 24123 1 1 100 PHE H H -3.787 -9.470 3.877 1.00 . A A . 100 PHE H 1 1
8 24124 1 1 100 PHE HA H -4.514 -9.642 6.628 1.00 . A A . 100 PHE HA 1 1
8 24125 1 1 100 PHE HB2 H -2.663 -8.205 5.425 1.00 . A A . 100 PHE HB2 1 1
8 24126 1 1 100 PHE HB3 H -3.959 -7.019 5.296 1.00 . A A . 100 PHE HB3 1 1
8 24127 1 1 100 PHE HD1 H -4.784 -5.867 7.229 1.00 . A A . 100 PHE HD1 1 1
8 24128 1 1 100 PHE HD2 H -1.802 -8.879 7.603 1.00 . A A . 100 PHE HD2 1 1
8 24129 1 1 100 PHE HE1 H -4.345 -5.141 9.538 1.00 . A A . 100 PHE HE1 1 1
8 24130 1 1 100 PHE HE2 H -1.358 -8.159 9.913 1.00 . A A . 100 PHE HE2 1 1
8 24131 1 1 100 PHE HZ H -2.631 -6.288 10.884 1.00 . A A . 100 PHE HZ 1 1
8 24132 1 1 100 PHE N N -4.379 -9.814 4.577 1.00 . A A . 100 PHE N 1 1
8 24133 1 1 100 PHE O O -6.734 -8.453 6.767 1.00 . A A . 100 PHE O 1 1
8 24134 1 1 101 GLU C C -8.818 -8.445 4.075 1.00 . A A . 101 GLU C 1 1
8 24135 1 1 101 GLU CA C -7.801 -7.362 4.443 1.00 . A A . 101 GLU CA 1 1
8 24136 1 1 101 GLU CB C -7.788 -6.254 3.384 1.00 . A A . 101 GLU CB 1 1
8 24137 1 1 101 GLU CD C -6.817 -5.527 1.171 1.00 . A A . 101 GLU CD 1 1
8 24138 1 1 101 GLU CG C -7.244 -6.696 2.034 1.00 . A A . 101 GLU CG 1 1
8 24139 1 1 101 GLU H H -5.864 -7.952 3.818 1.00 . A A . 101 GLU H 1 1
8 24140 1 1 101 GLU HA H -8.082 -6.934 5.393 1.00 . A A . 101 GLU HA 1 1
8 24141 1 1 101 GLU HB2 H -8.798 -5.900 3.240 1.00 . A A . 101 GLU HB2 1 1
8 24142 1 1 101 GLU HB3 H -7.177 -5.439 3.744 1.00 . A A . 101 GLU HB3 1 1
8 24143 1 1 101 GLU HG2 H -6.389 -7.336 2.196 1.00 . A A . 101 GLU HG2 1 1
8 24144 1 1 101 GLU HG3 H -8.012 -7.249 1.513 1.00 . A A . 101 GLU HG3 1 1
8 24145 1 1 101 GLU N N -6.463 -7.933 4.593 1.00 . A A . 101 GLU N 1 1
8 24146 1 1 101 GLU O O -9.936 -8.148 3.653 1.00 . A A . 101 GLU O 1 1
8 24147 1 1 101 GLU OE1 O -5.595 -5.347 0.978 1.00 . A A . 101 GLU OE1 1 1
8 24148 1 1 101 GLU OE2 O -7.700 -4.788 0.689 1.00 . A A . 101 GLU OE2 1 1
8 24149 1 1 102 LEU C C -9.524 -11.655 5.223 1.00 . A A . 102 LEU C 1 1
8 24150 1 1 102 LEU CA C -9.268 -10.844 3.953 1.00 . A A . 102 LEU CA 1 1
8 24151 1 1 102 LEU CB C -8.607 -11.722 2.884 1.00 . A A . 102 LEU CB 1 1
8 24152 1 1 102 LEU CD1 C -10.661 -12.877 1.999 1.00 . A A . 102 LEU CD1 1 1
8 24153 1 1 102 LEU CD2 C -8.409 -13.920 1.703 1.00 . A A . 102 LEU CD2 1 1
8 24154 1 1 102 LEU CG C -9.282 -13.071 2.613 1.00 . A A . 102 LEU CG 1 1
8 24155 1 1 102 LEU H H -7.507 -9.862 4.585 1.00 . A A . 102 LEU H 1 1
8 24156 1 1 102 LEU HA H -10.209 -10.472 3.576 1.00 . A A . 102 LEU HA 1 1
8 24157 1 1 102 LEU HB2 H -8.588 -11.166 1.958 1.00 . A A . 102 LEU HB2 1 1
8 24158 1 1 102 LEU HB3 H -7.590 -11.912 3.188 1.00 . A A . 102 LEU HB3 1 1
8 24159 1 1 102 LEU HD11 H -10.562 -12.390 1.041 1.00 . A A . 102 LEU HD11 1 1
8 24160 1 1 102 LEU HD12 H -11.264 -12.266 2.654 1.00 . A A . 102 LEU HD12 1 1
8 24161 1 1 102 LEU HD13 H -11.133 -13.839 1.866 1.00 . A A . 102 LEU HD13 1 1
8 24162 1 1 102 LEU HD21 H -7.425 -14.019 2.137 1.00 . A A . 102 LEU HD21 1 1
8 24163 1 1 102 LEU HD22 H -8.331 -13.447 0.736 1.00 . A A . 102 LEU HD22 1 1
8 24164 1 1 102 LEU HD23 H -8.853 -14.899 1.591 1.00 . A A . 102 LEU HD23 1 1
8 24165 1 1 102 LEU HG H -9.404 -13.599 3.548 1.00 . A A . 102 LEU HG 1 1
8 24166 1 1 102 LEU N N -8.415 -9.700 4.247 1.00 . A A . 102 LEU N 1 1
8 24167 1 1 102 LEU O O -10.558 -12.311 5.357 1.00 . A A . 102 LEU O 1 1
8 24168 1 1 103 ARG C C -9.856 -11.815 8.240 1.00 . A A . 103 ARG C 1 1
8 24169 1 1 103 ARG CA C -8.663 -12.307 7.423 1.00 . A A . 103 ARG CA 1 1
8 24170 1 1 103 ARG CB C -7.370 -12.126 8.222 1.00 . A A . 103 ARG CB 1 1
8 24171 1 1 103 ARG CD C -5.993 -12.760 10.228 1.00 . A A . 103 ARG CD 1 1
8 24172 1 1 103 ARG CG C -7.258 -13.042 9.431 1.00 . A A . 103 ARG CG 1 1
8 24173 1 1 103 ARG CZ C -3.815 -11.948 9.401 1.00 . A A . 103 ARG CZ 1 1
8 24174 1 1 103 ARG H H -7.778 -11.040 5.980 1.00 . A A . 103 ARG H 1 1
8 24175 1 1 103 ARG HA H -8.799 -13.355 7.204 1.00 . A A . 103 ARG HA 1 1
8 24176 1 1 103 ARG HB2 H -6.530 -12.320 7.571 1.00 . A A . 103 ARG HB2 1 1
8 24177 1 1 103 ARG HB3 H -7.316 -11.104 8.566 1.00 . A A . 103 ARG HB3 1 1
8 24178 1 1 103 ARG HD2 H -6.059 -11.765 10.642 1.00 . A A . 103 ARG HD2 1 1
8 24179 1 1 103 ARG HD3 H -5.921 -13.479 11.030 1.00 . A A . 103 ARG HD3 1 1
8 24180 1 1 103 ARG HE H -4.710 -13.629 8.807 1.00 . A A . 103 ARG HE 1 1
8 24181 1 1 103 ARG HG2 H -8.115 -12.887 10.069 1.00 . A A . 103 ARG HG2 1 1
8 24182 1 1 103 ARG HG3 H -7.238 -14.068 9.093 1.00 . A A . 103 ARG HG3 1 1
8 24183 1 1 103 ARG HH11 H -3.147 -10.210 10.188 1.00 . A A . 103 ARG HH11 1 1
8 24184 1 1 103 ARG HH12 H -4.676 -10.757 10.788 1.00 . A A . 103 ARG HH12 1 1
8 24185 1 1 103 ARG HH21 H -2.708 -12.904 8.008 1.00 . A A . 103 ARG HH21 1 1
8 24186 1 1 103 ARG HH22 H -2.030 -11.428 8.611 1.00 . A A . 103 ARG HH22 1 1
8 24187 1 1 103 ARG N N -8.569 -11.589 6.154 1.00 . A A . 103 ARG N 1 1
8 24188 1 1 103 ARG NE N -4.793 -12.851 9.398 1.00 . A A . 103 ARG NE 1 1
8 24189 1 1 103 ARG NH1 N -3.885 -10.885 10.191 1.00 . A A . 103 ARG NH1 1 1
8 24190 1 1 103 ARG NH2 N -2.765 -12.107 8.609 1.00 . A A . 103 ARG NH2 1 1
8 24191 1 1 103 ARG O O -10.783 -12.576 8.523 1.00 . A A . 103 ARG O 1 1
8 24192 1 1 104 TYR C C -11.829 -9.125 8.479 1.00 . A A . 104 TYR C 1 1
8 24193 1 1 104 TYR CA C -10.912 -9.945 9.387 1.00 . A A . 104 TYR CA 1 1
8 24194 1 1 104 TYR CB C -10.363 -9.076 10.531 1.00 . A A . 104 TYR CB 1 1
8 24195 1 1 104 TYR CD1 C -8.103 -8.121 9.913 1.00 . A A . 104 TYR CD1 1 1
8 24196 1 1 104 TYR CD2 C -9.989 -6.665 9.864 1.00 . A A . 104 TYR CD2 1 1
8 24197 1 1 104 TYR CE1 C -7.284 -7.079 9.523 1.00 . A A . 104 TYR CE1 1 1
8 24198 1 1 104 TYR CE2 C -9.177 -5.618 9.472 1.00 . A A . 104 TYR CE2 1 1
8 24199 1 1 104 TYR CG C -9.469 -7.933 10.089 1.00 . A A . 104 TYR CG 1 1
8 24200 1 1 104 TYR CZ C -7.826 -5.830 9.303 1.00 . A A . 104 TYR CZ 1 1
8 24201 1 1 104 TYR H H -9.058 -9.983 8.366 1.00 . A A . 104 TYR H 1 1
8 24202 1 1 104 TYR HA H -11.488 -10.754 9.813 1.00 . A A . 104 TYR HA 1 1
8 24203 1 1 104 TYR HB2 H -11.192 -8.648 11.074 1.00 . A A . 104 TYR HB2 1 1
8 24204 1 1 104 TYR HB3 H -9.791 -9.702 11.200 1.00 . A A . 104 TYR HB3 1 1
8 24205 1 1 104 TYR HD1 H -7.682 -9.101 10.083 1.00 . A A . 104 TYR HD1 1 1
8 24206 1 1 104 TYR HD2 H -11.048 -6.501 9.997 1.00 . A A . 104 TYR HD2 1 1
8 24207 1 1 104 TYR HE1 H -6.225 -7.245 9.390 1.00 . A A . 104 TYR HE1 1 1
8 24208 1 1 104 TYR HE2 H -9.602 -4.640 9.300 1.00 . A A . 104 TYR HE2 1 1
8 24209 1 1 104 TYR HH H -7.261 -3.993 9.392 1.00 . A A . 104 TYR HH 1 1
8 24210 1 1 104 TYR N N -9.826 -10.538 8.616 1.00 . A A . 104 TYR N 1 1
8 24211 1 1 104 TYR O O -12.828 -8.569 8.938 1.00 . A A . 104 TYR O 1 1
8 24212 1 1 104 TYR OH O -7.014 -4.789 8.913 1.00 . A A . 104 TYR OH 1 1
8 24213 1 1 105 ARG C C -12.095 -6.821 6.348 1.00 . A A . 105 ARG C 1 1
8 24214 1 1 105 ARG CA C -12.218 -8.337 6.164 1.00 . A A . 105 ARG CA 1 1
8 24215 1 1 105 ARG CB C -13.693 -8.766 6.154 1.00 . A A . 105 ARG CB 1 1
8 24216 1 1 105 ARG CD C -15.399 -7.296 5.031 1.00 . A A . 105 ARG CD 1 1
8 24217 1 1 105 ARG CG C -14.417 -8.444 4.854 1.00 . A A . 105 ARG CG 1 1
8 24218 1 1 105 ARG CZ C -17.535 -6.854 6.174 1.00 . A A . 105 ARG CZ 1 1
8 24219 1 1 105 ARG H H -10.651 -9.545 6.916 1.00 . A A . 105 ARG H 1 1
8 24220 1 1 105 ARG HA H -11.782 -8.592 5.209 1.00 . A A . 105 ARG HA 1 1
8 24221 1 1 105 ARG HB2 H -13.746 -9.833 6.315 1.00 . A A . 105 ARG HB2 1 1
8 24222 1 1 105 ARG HB3 H -14.208 -8.264 6.960 1.00 . A A . 105 ARG HB3 1 1
8 24223 1 1 105 ARG HD2 H -14.868 -6.446 5.433 1.00 . A A . 105 ARG HD2 1 1
8 24224 1 1 105 ARG HD3 H -15.808 -7.039 4.065 1.00 . A A . 105 ARG HD3 1 1
8 24225 1 1 105 ARG HE H -16.447 -8.514 6.384 1.00 . A A . 105 ARG HE 1 1
8 24226 1 1 105 ARG HG2 H -13.689 -8.170 4.106 1.00 . A A . 105 ARG HG2 1 1
8 24227 1 1 105 ARG HG3 H -14.958 -9.321 4.528 1.00 . A A . 105 ARG HG3 1 1
8 24228 1 1 105 ARG HH11 H -18.415 -5.081 5.764 1.00 . A A . 105 ARG HH11 1 1
8 24229 1 1 105 ARG HH12 H -16.914 -5.370 4.950 1.00 . A A . 105 ARG HH12 1 1
8 24230 1 1 105 ARG HH21 H -18.416 -8.135 7.463 1.00 . A A . 105 ARG HH21 1 1
8 24231 1 1 105 ARG HH22 H -19.267 -6.653 7.192 1.00 . A A . 105 ARG HH22 1 1
8 24232 1 1 105 ARG N N -11.463 -9.069 7.189 1.00 . A A . 105 ARG N 1 1
8 24233 1 1 105 ARG NE N -16.492 -7.645 5.934 1.00 . A A . 105 ARG NE 1 1
8 24234 1 1 105 ARG NH1 N -17.629 -5.671 5.581 1.00 . A A . 105 ARG NH1 1 1
8 24235 1 1 105 ARG NH2 N -18.484 -7.246 7.011 1.00 . A A . 105 ARG NH2 1 1
8 24236 1 1 105 ARG O O -12.262 -6.299 7.451 1.00 . A A . 105 ARG O 1 1
8 24237 1 1 106 ARG C C -10.386 -4.236 6.006 1.00 . A A . 106 ARG C 1 1
8 24238 1 1 106 ARG CA C -11.632 -4.669 5.230 1.00 . A A . 106 ARG CA 1 1
8 24239 1 1 106 ARG CB C -12.879 -3.976 5.794 1.00 . A A . 106 ARG CB 1 1
8 24240 1 1 106 ARG CD C -14.251 -1.869 5.790 1.00 . A A . 106 ARG CD 1 1
8 24241 1 1 106 ARG CG C -13.321 -2.765 4.990 1.00 . A A . 106 ARG CG 1 1
8 24242 1 1 106 ARG CZ C -16.464 -1.964 6.861 1.00 . A A . 106 ARG CZ 1 1
8 24243 1 1 106 ARG H H -11.669 -6.619 4.402 1.00 . A A . 106 ARG H 1 1
8 24244 1 1 106 ARG HA H -11.509 -4.367 4.201 1.00 . A A . 106 ARG HA 1 1
8 24245 1 1 106 ARG HB2 H -13.693 -4.686 5.812 1.00 . A A . 106 ARG HB2 1 1
8 24246 1 1 106 ARG HB3 H -12.671 -3.656 6.805 1.00 . A A . 106 ARG HB3 1 1
8 24247 1 1 106 ARG HD2 H -13.746 -1.567 6.696 1.00 . A A . 106 ARG HD2 1 1
8 24248 1 1 106 ARG HD3 H -14.478 -0.994 5.199 1.00 . A A . 106 ARG HD3 1 1
8 24249 1 1 106 ARG HE H -15.624 -3.460 5.841 1.00 . A A . 106 ARG HE 1 1
8 24250 1 1 106 ARG HG2 H -12.447 -2.197 4.705 1.00 . A A . 106 ARG HG2 1 1
8 24251 1 1 106 ARG HG3 H -13.835 -3.104 4.102 1.00 . A A . 106 ARG HG3 1 1
8 24252 1 1 106 ARG HH11 H -17.052 -0.287 7.829 1.00 . A A . 106 ARG HH11 1 1
8 24253 1 1 106 ARG HH12 H -15.491 -0.204 7.081 1.00 . A A . 106 ARG HH12 1 1
8 24254 1 1 106 ARG HH21 H -17.679 -3.576 6.818 1.00 . A A . 106 ARG HH21 1 1
8 24255 1 1 106 ARG HH22 H -18.295 -2.205 7.679 1.00 . A A . 106 ARG HH22 1 1
8 24256 1 1 106 ARG N N -11.791 -6.128 5.242 1.00 . A A . 106 ARG N 1 1
8 24257 1 1 106 ARG NE N -15.499 -2.538 6.147 1.00 . A A . 106 ARG NE 1 1
8 24258 1 1 106 ARG NH1 N -16.324 -0.715 7.292 1.00 . A A . 106 ARG NH1 1 1
8 24259 1 1 106 ARG NH2 N -17.570 -2.636 7.143 1.00 . A A . 106 ARG NH2 1 1
8 24260 1 1 106 ARG O O -9.546 -5.062 6.363 1.00 . A A . 106 ARG O 1 1
8 24261 1 1 107 ALA C C -9.602 -1.382 8.034 1.00 . A A . 107 ALA C 1 1
8 24262 1 1 107 ALA CA C -9.135 -2.383 6.981 1.00 . A A . 107 ALA CA 1 1
8 24263 1 1 107 ALA CB C -8.148 -1.727 6.025 1.00 . A A . 107 ALA CB 1 1
8 24264 1 1 107 ALA H H -10.963 -2.323 5.921 1.00 . A A . 107 ALA H 1 1
8 24265 1 1 107 ALA HA H -8.631 -3.201 7.476 1.00 . A A . 107 ALA HA 1 1
8 24266 1 1 107 ALA HB1 H -8.627 -0.898 5.526 1.00 . A A . 107 ALA HB1 1 1
8 24267 1 1 107 ALA HB2 H -7.822 -2.449 5.291 1.00 . A A . 107 ALA HB2 1 1
8 24268 1 1 107 ALA HB3 H -7.294 -1.367 6.580 1.00 . A A . 107 ALA HB3 1 1
8 24269 1 1 107 ALA N N -10.268 -2.932 6.247 1.00 . A A . 107 ALA N 1 1
8 24270 1 1 107 ALA O O -9.452 -1.613 9.233 1.00 . A A . 107 ALA O 1 1
8 24271 1 1 108 PHE C C -12.101 1.165 8.117 1.00 . A A . 108 PHE C 1 1
8 24272 1 1 108 PHE CA C -10.669 0.774 8.472 1.00 . A A . 108 PHE CA 1 1
8 24273 1 1 108 PHE CB C -9.758 2.004 8.417 1.00 . A A . 108 PHE CB 1 1
8 24274 1 1 108 PHE CD1 C -8.048 1.677 10.224 1.00 . A A . 108 PHE CD1 1 1
8 24275 1 1 108 PHE CD2 C -7.336 1.545 7.954 1.00 . A A . 108 PHE CD2 1 1
8 24276 1 1 108 PHE CE1 C -6.756 1.432 10.648 1.00 . A A . 108 PHE CE1 1 1
8 24277 1 1 108 PHE CE2 C -6.042 1.299 8.370 1.00 . A A . 108 PHE CE2 1 1
8 24278 1 1 108 PHE CG C -8.352 1.737 8.875 1.00 . A A . 108 PHE CG 1 1
8 24279 1 1 108 PHE CZ C -5.752 1.243 9.720 1.00 . A A . 108 PHE CZ 1 1
8 24280 1 1 108 PHE H H -10.269 -0.147 6.605 1.00 . A A . 108 PHE H 1 1
8 24281 1 1 108 PHE HA H -10.657 0.376 9.476 1.00 . A A . 108 PHE HA 1 1
8 24282 1 1 108 PHE HB2 H -9.714 2.364 7.400 1.00 . A A . 108 PHE HB2 1 1
8 24283 1 1 108 PHE HB3 H -10.173 2.777 9.048 1.00 . A A . 108 PHE HB3 1 1
8 24284 1 1 108 PHE HD1 H -8.834 1.825 10.952 1.00 . A A . 108 PHE HD1 1 1
8 24285 1 1 108 PHE HD2 H -7.563 1.589 6.899 1.00 . A A . 108 PHE HD2 1 1
8 24286 1 1 108 PHE HE1 H -6.532 1.389 11.703 1.00 . A A . 108 PHE HE1 1 1
8 24287 1 1 108 PHE HE2 H -5.259 1.152 7.642 1.00 . A A . 108 PHE HE2 1 1
8 24288 1 1 108 PHE HZ H -4.741 1.051 10.047 1.00 . A A . 108 PHE HZ 1 1
8 24289 1 1 108 PHE N N -10.175 -0.269 7.574 1.00 . A A . 108 PHE N 1 1
8 24290 1 1 108 PHE O O -12.708 0.572 7.222 1.00 . A A . 108 PHE O 1 1
8 24291 1 1 109 SER C C -14.110 4.141 8.549 1.00 . A A . 109 SER C 1 1
8 24292 1 1 109 SER CA C -14.003 2.616 8.563 1.00 . A A . 109 SER CA 1 1
8 24293 1 1 109 SER CB C -14.948 2.041 9.622 1.00 . A A . 109 SER CB 1 1
8 24294 1 1 109 SER H H -12.106 2.607 9.507 1.00 . A A . 109 SER H 1 1
8 24295 1 1 109 SER HA H -14.300 2.241 7.595 1.00 . A A . 109 SER HA 1 1
8 24296 1 1 109 SER HB2 H -14.908 0.962 9.589 1.00 . A A . 109 SER HB2 1 1
8 24297 1 1 109 SER HB3 H -14.641 2.383 10.599 1.00 . A A . 109 SER HB3 1 1
8 24298 1 1 109 SER HG H -16.325 3.413 9.374 1.00 . A A . 109 SER HG 1 1
8 24299 1 1 109 SER N N -12.637 2.166 8.813 1.00 . A A . 109 SER N 1 1
8 24300 1 1 109 SER O O -14.756 4.713 7.672 1.00 . A A . 109 SER O 1 1
8 24301 1 1 109 SER OG O -16.285 2.453 9.392 1.00 . A A . 109 SER OG 1 1
8 24302 1 1 110 ASP C C -12.153 6.892 9.450 1.00 . A A . 110 ASP C 1 1
8 24303 1 1 110 ASP CA C -13.534 6.257 9.611 1.00 . A A . 110 ASP CA 1 1
8 24304 1 1 110 ASP CB C -14.150 6.680 10.946 1.00 . A A . 110 ASP CB 1 1
8 24305 1 1 110 ASP CG C -15.606 6.274 11.068 1.00 . A A . 110 ASP CG 1 1
8 24306 1 1 110 ASP H H -12.972 4.294 10.192 1.00 . A A . 110 ASP H 1 1
8 24307 1 1 110 ASP HA H -14.168 6.609 8.811 1.00 . A A . 110 ASP HA 1 1
8 24308 1 1 110 ASP HB2 H -13.599 6.219 11.752 1.00 . A A . 110 ASP HB2 1 1
8 24309 1 1 110 ASP HB3 H -14.084 7.755 11.041 1.00 . A A . 110 ASP HB3 1 1
8 24310 1 1 110 ASP N N -13.480 4.798 9.522 1.00 . A A . 110 ASP N 1 1
8 24311 1 1 110 ASP O O -11.921 8.008 9.914 1.00 . A A . 110 ASP O 1 1
8 24312 1 1 110 ASP OD1 O -15.881 5.233 11.698 1.00 . A A . 110 ASP OD1 1 1
8 24313 1 1 110 ASP OD2 O -16.470 6.998 10.529 1.00 . A A . 110 ASP OD2 1 1
8 24314 1 1 111 LEU C C -9.795 7.405 7.205 1.00 . A A . 111 LEU C 1 1
8 24315 1 1 111 LEU CA C -9.892 6.701 8.556 1.00 . A A . 111 LEU CA 1 1
8 24316 1 1 111 LEU CB C -8.869 5.562 8.633 1.00 . A A . 111 LEU CB 1 1
8 24317 1 1 111 LEU CD1 C -7.242 6.611 10.238 1.00 . A A . 111 LEU CD1 1 1
8 24318 1 1 111 LEU CD2 C -9.139 5.239 11.115 1.00 . A A . 111 LEU CD2 1 1
8 24319 1 1 111 LEU CG C -8.143 5.413 9.977 1.00 . A A . 111 LEU CG 1 1
8 24320 1 1 111 LEU H H -11.487 5.308 8.424 1.00 . A A . 111 LEU H 1 1
8 24321 1 1 111 LEU HA H -9.679 7.417 9.335 1.00 . A A . 111 LEU HA 1 1
8 24322 1 1 111 LEU HB2 H -9.381 4.635 8.420 1.00 . A A . 111 LEU HB2 1 1
8 24323 1 1 111 LEU HB3 H -8.126 5.725 7.866 1.00 . A A . 111 LEU HB3 1 1
8 24324 1 1 111 LEU HD11 H -6.533 6.712 9.430 1.00 . A A . 111 LEU HD11 1 1
8 24325 1 1 111 LEU HD12 H -6.712 6.466 11.167 1.00 . A A . 111 LEU HD12 1 1
8 24326 1 1 111 LEU HD13 H -7.844 7.506 10.305 1.00 . A A . 111 LEU HD13 1 1
8 24327 1 1 111 LEU HD21 H -9.804 6.088 11.145 1.00 . A A . 111 LEU HD21 1 1
8 24328 1 1 111 LEU HD22 H -8.606 5.166 12.053 1.00 . A A . 111 LEU HD22 1 1
8 24329 1 1 111 LEU HD23 H -9.713 4.337 10.958 1.00 . A A . 111 LEU HD23 1 1
8 24330 1 1 111 LEU HG H -7.518 4.531 9.942 1.00 . A A . 111 LEU HG 1 1
8 24331 1 1 111 LEU N N -11.245 6.188 8.778 1.00 . A A . 111 LEU N 1 1
8 24332 1 1 111 LEU O O -8.763 7.354 6.534 1.00 . A A . 111 LEU O 1 1
8 24333 1 1 112 THR C C -10.929 10.299 5.775 1.00 . A A . 112 THR C 1 1
8 24334 1 1 112 THR CA C -10.934 8.789 5.554 1.00 . A A . 112 THR CA 1 1
8 24335 1 1 112 THR CB C -12.190 8.406 4.749 1.00 . A A . 112 THR CB 1 1
8 24336 1 1 112 THR CG2 C -12.187 6.925 4.406 1.00 . A A . 112 THR CG2 1 1
8 24337 1 1 112 THR H H -11.665 8.081 7.406 1.00 . A A . 112 THR H 1 1
8 24338 1 1 112 THR HA H -10.063 8.515 4.976 1.00 . A A . 112 THR HA 1 1
8 24339 1 1 112 THR HB H -12.196 8.972 3.829 1.00 . A A . 112 THR HB 1 1
8 24340 1 1 112 THR HG1 H -13.138 9.297 6.232 1.00 . A A . 112 THR HG1 1 1
8 24341 1 1 112 THR HG21 H -13.075 6.684 3.839 1.00 . A A . 112 THR HG21 1 1
8 24342 1 1 112 THR HG22 H -12.174 6.344 5.317 1.00 . A A . 112 THR HG22 1 1
8 24343 1 1 112 THR HG23 H -11.312 6.692 3.819 1.00 . A A . 112 THR HG23 1 1
8 24344 1 1 112 THR N N -10.879 8.071 6.819 1.00 . A A . 112 THR N 1 1
8 24345 1 1 112 THR O O -10.420 11.056 4.948 1.00 . A A . 112 THR O 1 1
8 24346 1 1 112 THR OG1 O -13.369 8.721 5.500 1.00 . A A . 112 THR OG1 1 1
8 24347 1 1 113 SER C C -10.673 12.469 8.432 1.00 . A A . 113 SER C 1 1
8 24348 1 1 113 SER CA C -11.563 12.149 7.230 1.00 . A A . 113 SER CA 1 1
8 24349 1 1 113 SER CB C -13.012 12.549 7.525 1.00 . A A . 113 SER CB 1 1
8 24350 1 1 113 SER H H -11.881 10.077 7.518 1.00 . A A . 113 SER H 1 1
8 24351 1 1 113 SER HA H -11.210 12.708 6.376 1.00 . A A . 113 SER HA 1 1
8 24352 1 1 113 SER HB2 H -13.644 12.228 6.711 1.00 . A A . 113 SER HB2 1 1
8 24353 1 1 113 SER HB3 H -13.335 12.071 8.438 1.00 . A A . 113 SER HB3 1 1
8 24354 1 1 113 SER HG H -12.300 14.323 7.954 1.00 . A A . 113 SER HG 1 1
8 24355 1 1 113 SER N N -11.497 10.730 6.897 1.00 . A A . 113 SER N 1 1
8 24356 1 1 113 SER O O -10.692 13.584 8.956 1.00 . A A . 113 SER O 1 1
8 24357 1 1 113 SER OG O -13.141 13.953 7.673 1.00 . A A . 113 SER OG 1 1
8 24358 1 1 114 GLN C C -7.675 12.317 9.596 1.00 . A A . 114 GLN C 1 1
8 24359 1 1 114 GLN CA C -8.989 11.653 9.997 1.00 . A A . 114 GLN CA 1 1
8 24360 1 1 114 GLN CB C -8.705 10.300 10.652 1.00 . A A . 114 GLN CB 1 1
8 24361 1 1 114 GLN CD C -10.065 10.714 12.741 1.00 . A A . 114 GLN CD 1 1
8 24362 1 1 114 GLN CG C -9.828 9.807 11.549 1.00 . A A . 114 GLN CG 1 1
8 24363 1 1 114 GLN H H -9.905 10.623 8.389 1.00 . A A . 114 GLN H 1 1
8 24364 1 1 114 GLN HA H -9.490 12.286 10.715 1.00 . A A . 114 GLN HA 1 1
8 24365 1 1 114 GLN HB2 H -8.544 9.566 9.876 1.00 . A A . 114 GLN HB2 1 1
8 24366 1 1 114 GLN HB3 H -7.808 10.383 11.247 1.00 . A A . 114 GLN HB3 1 1
8 24367 1 1 114 GLN HE21 H -9.475 11.034 14.613 1.00 . A A . 114 GLN HE21 1 1
8 24368 1 1 114 GLN HE22 H -8.704 9.721 13.796 1.00 . A A . 114 GLN HE22 1 1
8 24369 1 1 114 GLN HG2 H -10.738 9.756 10.970 1.00 . A A . 114 GLN HG2 1 1
8 24370 1 1 114 GLN HG3 H -9.576 8.820 11.910 1.00 . A A . 114 GLN HG3 1 1
8 24371 1 1 114 GLN N N -9.884 11.485 8.856 1.00 . A A . 114 GLN N 1 1
8 24372 1 1 114 GLN NE2 N -9.342 10.464 13.826 1.00 . A A . 114 GLN NE2 1 1
8 24373 1 1 114 GLN O O -6.920 12.778 10.453 1.00 . A A . 114 GLN O 1 1
8 24374 1 1 114 GLN OE1 O -10.886 11.630 12.687 1.00 . A A . 114 GLN OE1 1 1
8 24375 1 1 115 LEU C C -6.450 14.001 6.705 1.00 . A A . 115 LEU C 1 1
8 24376 1 1 115 LEU CA C -6.169 12.975 7.804 1.00 . A A . 115 LEU CA 1 1
8 24377 1 1 115 LEU CB C -5.197 11.897 7.301 1.00 . A A . 115 LEU CB 1 1
8 24378 1 1 115 LEU CD1 C -4.286 10.680 5.308 1.00 . A A . 115 LEU CD1 1 1
8 24379 1 1 115 LEU CD2 C -6.602 10.186 6.101 1.00 . A A . 115 LEU CD2 1 1
8 24380 1 1 115 LEU CG C -5.538 11.265 5.946 1.00 . A A . 115 LEU CG 1 1
8 24381 1 1 115 LEU H H -8.039 11.991 7.655 1.00 . A A . 115 LEU H 1 1
8 24382 1 1 115 LEU HA H -5.710 13.489 8.637 1.00 . A A . 115 LEU HA 1 1
8 24383 1 1 115 LEU HB2 H -4.215 12.337 7.228 1.00 . A A . 115 LEU HB2 1 1
8 24384 1 1 115 LEU HB3 H -5.162 11.109 8.038 1.00 . A A . 115 LEU HB3 1 1
8 24385 1 1 115 LEU HD11 H -3.563 11.467 5.147 1.00 . A A . 115 LEU HD11 1 1
8 24386 1 1 115 LEU HD12 H -4.542 10.226 4.363 1.00 . A A . 115 LEU HD12 1 1
8 24387 1 1 115 LEU HD13 H -3.864 9.933 5.964 1.00 . A A . 115 LEU HD13 1 1
8 24388 1 1 115 LEU HD21 H -6.247 9.425 6.780 1.00 . A A . 115 LEU HD21 1 1
8 24389 1 1 115 LEU HD22 H -6.805 9.741 5.138 1.00 . A A . 115 LEU HD22 1 1
8 24390 1 1 115 LEU HD23 H -7.506 10.626 6.493 1.00 . A A . 115 LEU HD23 1 1
8 24391 1 1 115 LEU HG H -5.925 12.028 5.286 1.00 . A A . 115 LEU HG 1 1
8 24392 1 1 115 LEU N N -7.401 12.368 8.295 1.00 . A A . 115 LEU N 1 1
8 24393 1 1 115 LEU O O -5.535 14.687 6.248 1.00 . A A . 115 LEU O 1 1
8 24394 1 1 116 HIS C C -7.506 14.726 3.904 1.00 . A A . 116 HIS C 1 1
8 24395 1 1 116 HIS CA C -8.152 15.045 5.256 1.00 . A A . 116 HIS CA 1 1
8 24396 1 1 116 HIS CB C -7.831 16.489 5.678 1.00 . A A . 116 HIS CB 1 1
8 24397 1 1 116 HIS CD2 C -7.888 18.168 3.696 1.00 . A A . 116 HIS CD2 1 1
8 24398 1 1 116 HIS CE1 C -9.889 18.993 4.032 1.00 . A A . 116 HIS CE1 1 1
8 24399 1 1 116 HIS CG C -8.409 17.542 4.779 1.00 . A A . 116 HIS CG 1 1
8 24400 1 1 116 HIS H H -8.395 13.517 6.707 1.00 . A A . 116 HIS H 1 1
8 24401 1 1 116 HIS HA H -9.223 14.946 5.151 1.00 . A A . 116 HIS HA 1 1
8 24402 1 1 116 HIS HB2 H -8.219 16.657 6.671 1.00 . A A . 116 HIS HB2 1 1
8 24403 1 1 116 HIS HB3 H -6.759 16.618 5.692 1.00 . A A . 116 HIS HB3 1 1
8 24404 1 1 116 HIS HD1 H -10.298 17.834 5.668 1.00 . A A . 116 HIS HD1 1 1
8 24405 1 1 116 HIS HD2 H -6.913 17.994 3.261 1.00 . A A . 116 HIS HD2 1 1
8 24406 1 1 116 HIS HE1 H -10.788 19.581 3.928 1.00 . A A . 116 HIS HE1 1 1
8 24407 1 1 116 HIS HE2 H -8.764 19.596 2.433 1.00 . A A . 116 HIS HE2 1 1
8 24408 1 1 116 HIS N N -7.722 14.100 6.296 1.00 . A A . 116 HIS N 1 1
8 24409 1 1 116 HIS ND1 N -9.665 18.083 4.962 1.00 . A A . 116 HIS ND1 1 1
8 24410 1 1 116 HIS NE2 N -8.827 19.064 3.253 1.00 . A A . 116 HIS NE2 1 1
8 24411 1 1 116 HIS O O -6.399 15.175 3.609 1.00 . A A . 116 HIS O 1 1
8 24412 1 1 117 ILE C C -8.738 13.887 0.688 1.00 . A A . 117 ILE C 1 1
8 24413 1 1 117 ILE CA C -7.708 13.571 1.769 1.00 . A A . 117 ILE CA 1 1
8 24414 1 1 117 ILE CB C -7.325 12.075 1.692 1.00 . A A . 117 ILE CB 1 1
8 24415 1 1 117 ILE CD1 C -8.118 9.730 2.305 1.00 . A A . 117 ILE CD1 1 1
8 24416 1 1 117 ILE CG1 C -8.280 11.219 2.535 1.00 . A A . 117 ILE CG1 1 1
8 24417 1 1 117 ILE CG2 C -5.887 11.875 2.145 1.00 . A A . 117 ILE CG2 1 1
8 24418 1 1 117 ILE H H -9.079 13.605 3.384 1.00 . A A . 117 ILE H 1 1
8 24419 1 1 117 ILE HA H -6.819 14.155 1.579 1.00 . A A . 117 ILE HA 1 1
8 24420 1 1 117 ILE HB H -7.395 11.765 0.660 1.00 . A A . 117 ILE HB 1 1
8 24421 1 1 117 ILE HD11 H -8.822 9.192 2.922 1.00 . A A . 117 ILE HD11 1 1
8 24422 1 1 117 ILE HD12 H -7.112 9.433 2.562 1.00 . A A . 117 ILE HD12 1 1
8 24423 1 1 117 ILE HD13 H -8.306 9.504 1.266 1.00 . A A . 117 ILE HD13 1 1
8 24424 1 1 117 ILE HG12 H -8.098 11.412 3.581 1.00 . A A . 117 ILE HG12 1 1
8 24425 1 1 117 ILE HG13 H -9.299 11.484 2.296 1.00 . A A . 117 ILE HG13 1 1
8 24426 1 1 117 ILE HG21 H -5.657 10.819 2.155 1.00 . A A . 117 ILE HG21 1 1
8 24427 1 1 117 ILE HG22 H -5.762 12.280 3.138 1.00 . A A . 117 ILE HG22 1 1
8 24428 1 1 117 ILE HG23 H -5.221 12.381 1.463 1.00 . A A . 117 ILE HG23 1 1
8 24429 1 1 117 ILE N N -8.207 13.943 3.090 1.00 . A A . 117 ILE N 1 1
8 24430 1 1 117 ILE O O -9.525 13.027 0.291 1.00 . A A . 117 ILE O 1 1
8 24431 1 1 118 THR C C -9.037 16.498 -1.853 1.00 . A A . 118 THR C 1 1
8 24432 1 1 118 THR CA C -9.674 15.566 -0.811 1.00 . A A . 118 THR CA 1 1
8 24433 1 1 118 THR CB C -10.916 16.252 -0.201 1.00 . A A . 118 THR CB 1 1
8 24434 1 1 118 THR CG2 C -12.120 15.324 -0.241 1.00 . A A . 118 THR CG2 1 1
8 24435 1 1 118 THR H H -8.083 15.774 0.574 1.00 . A A . 118 THR H 1 1
8 24436 1 1 118 THR HA H -10.014 14.676 -1.322 1.00 . A A . 118 THR HA 1 1
8 24437 1 1 118 THR HB H -11.142 17.133 -0.785 1.00 . A A . 118 THR HB 1 1
8 24438 1 1 118 THR HG1 H -10.796 15.898 1.737 1.00 . A A . 118 THR HG1 1 1
8 24439 1 1 118 THR HG21 H -11.893 14.415 0.296 1.00 . A A . 118 THR HG21 1 1
8 24440 1 1 118 THR HG22 H -12.358 15.087 -1.267 1.00 . A A . 118 THR HG22 1 1
8 24441 1 1 118 THR HG23 H -12.966 15.812 0.221 1.00 . A A . 118 THR HG23 1 1
8 24442 1 1 118 THR N N -8.732 15.133 0.219 1.00 . A A . 118 THR N 1 1
8 24443 1 1 118 THR O O -9.139 16.230 -3.051 1.00 . A A . 118 THR O 1 1
8 24444 1 1 118 THR OG1 O -10.657 16.647 1.152 1.00 . A A . 118 THR OG1 1 1
8 24445 1 1 119 PRO C C -6.318 18.155 -2.744 1.00 . A A . 119 PRO C 1 1
8 24446 1 1 119 PRO CA C -7.757 18.537 -2.375 1.00 . A A . 119 PRO CA 1 1
8 24447 1 1 119 PRO CB C -7.805 19.862 -1.611 1.00 . A A . 119 PRO CB 1 1
8 24448 1 1 119 PRO CD C -8.181 18.048 -0.044 1.00 . A A . 119 PRO CD 1 1
8 24449 1 1 119 PRO CG C -7.798 19.505 -0.158 1.00 . A A . 119 PRO CG 1 1
8 24450 1 1 119 PRO HA H -8.341 18.625 -3.279 1.00 . A A . 119 PRO HA 1 1
8 24451 1 1 119 PRO HB2 H -6.942 20.463 -1.867 1.00 . A A . 119 PRO HB2 1 1
8 24452 1 1 119 PRO HB3 H -8.711 20.394 -1.855 1.00 . A A . 119 PRO HB3 1 1
8 24453 1 1 119 PRO HD2 H -7.385 17.488 0.426 1.00 . A A . 119 PRO HD2 1 1
8 24454 1 1 119 PRO HD3 H -9.095 17.944 0.523 1.00 . A A . 119 PRO HD3 1 1
8 24455 1 1 119 PRO HG2 H -6.808 19.662 0.246 1.00 . A A . 119 PRO HG2 1 1
8 24456 1 1 119 PRO HG3 H -8.517 20.112 0.369 1.00 . A A . 119 PRO HG3 1 1
8 24457 1 1 119 PRO N N -8.375 17.606 -1.437 1.00 . A A . 119 PRO N 1 1
8 24458 1 1 119 PRO O O -6.098 17.276 -3.578 1.00 . A A . 119 PRO O 1 1
8 24459 1 1 120 GLY C C -3.218 17.930 -1.222 1.00 . A A . 120 GLY C 1 1
8 24460 1 1 120 GLY CA C -3.949 18.541 -2.404 1.00 . A A . 120 GLY CA 1 1
8 24461 1 1 120 GLY H H -5.579 19.501 -1.457 1.00 . A A . 120 GLY H 1 1
8 24462 1 1 120 GLY HA2 H -3.892 17.858 -3.238 1.00 . A A . 120 GLY HA2 1 1
8 24463 1 1 120 GLY HA3 H -3.460 19.464 -2.675 1.00 . A A . 120 GLY HA3 1 1
8 24464 1 1 120 GLY N N -5.345 18.819 -2.120 1.00 . A A . 120 GLY N 1 1
8 24465 1 1 120 GLY O O -2.258 17.181 -1.405 1.00 . A A . 120 GLY O 1 1
8 24466 1 1 121 THR C C -3.353 16.246 1.369 1.00 . A A . 121 THR C 1 1
8 24467 1 1 121 THR CA C -3.055 17.732 1.205 1.00 . A A . 121 THR CA 1 1
8 24468 1 1 121 THR CB C -3.547 18.491 2.454 1.00 . A A . 121 THR CB 1 1
8 24469 1 1 121 THR CG2 C -2.820 18.015 3.705 1.00 . A A . 121 THR CG2 1 1
8 24470 1 1 121 THR H H -4.438 18.860 0.065 1.00 . A A . 121 THR H 1 1
8 24471 1 1 121 THR HA H -1.986 17.868 1.123 1.00 . A A . 121 THR HA 1 1
8 24472 1 1 121 THR HB H -4.604 18.306 2.576 1.00 . A A . 121 THR HB 1 1
8 24473 1 1 121 THR HG1 H -3.205 20.092 1.353 1.00 . A A . 121 THR HG1 1 1
8 24474 1 1 121 THR HG21 H -3.133 18.609 4.552 1.00 . A A . 121 THR HG21 1 1
8 24475 1 1 121 THR HG22 H -1.754 18.120 3.566 1.00 . A A . 121 THR HG22 1 1
8 24476 1 1 121 THR HG23 H -3.059 16.977 3.887 1.00 . A A . 121 THR HG23 1 1
8 24477 1 1 121 THR N N -3.671 18.254 -0.011 1.00 . A A . 121 THR N 1 1
8 24478 1 1 121 THR O O -4.493 15.855 1.622 1.00 . A A . 121 THR O 1 1
8 24479 1 1 121 THR OG1 O -3.336 19.898 2.284 1.00 . A A . 121 THR OG1 1 1
8 24480 1 1 122 ALA C C -1.138 13.305 1.660 1.00 . A A . 122 ALA C 1 1
8 24481 1 1 122 ALA CA C -2.471 13.978 1.340 1.00 . A A . 122 ALA CA 1 1
8 24482 1 1 122 ALA CB C -3.066 13.404 0.063 1.00 . A A . 122 ALA CB 1 1
8 24483 1 1 122 ALA H H -1.436 15.795 1.018 1.00 . A A . 122 ALA H 1 1
8 24484 1 1 122 ALA HA H -3.161 13.785 2.148 1.00 . A A . 122 ALA HA 1 1
8 24485 1 1 122 ALA HB1 H -3.959 13.955 -0.196 1.00 . A A . 122 ALA HB1 1 1
8 24486 1 1 122 ALA HB2 H -3.318 12.366 0.217 1.00 . A A . 122 ALA HB2 1 1
8 24487 1 1 122 ALA HB3 H -2.348 13.485 -0.739 1.00 . A A . 122 ALA HB3 1 1
8 24488 1 1 122 ALA N N -2.320 15.421 1.217 1.00 . A A . 122 ALA N 1 1
8 24489 1 1 122 ALA O O -1.110 12.212 2.221 1.00 . A A . 122 ALA O 1 1
8 24490 1 1 123 TYR C C 1.793 13.814 2.939 1.00 . A A . 123 TYR C 1 1
8 24491 1 1 123 TYR CA C 1.296 13.426 1.549 1.00 . A A . 123 TYR CA 1 1
8 24492 1 1 123 TYR CB C 2.277 13.918 0.480 1.00 . A A . 123 TYR CB 1 1
8 24493 1 1 123 TYR CD1 C 4.053 12.136 0.729 1.00 . A A . 123 TYR CD1 1 1
8 24494 1 1 123 TYR CD2 C 4.710 14.418 0.941 1.00 . A A . 123 TYR CD2 1 1
8 24495 1 1 123 TYR CE1 C 5.357 11.736 0.951 1.00 . A A . 123 TYR CE1 1 1
8 24496 1 1 123 TYR CE2 C 6.016 14.026 1.163 1.00 . A A . 123 TYR CE2 1 1
8 24497 1 1 123 TYR CG C 3.707 13.482 0.720 1.00 . A A . 123 TYR CG 1 1
8 24498 1 1 123 TYR CZ C 6.334 12.684 1.168 1.00 . A A . 123 TYR CZ 1 1
8 24499 1 1 123 TYR H H -0.128 14.834 0.854 1.00 . A A . 123 TYR H 1 1
8 24500 1 1 123 TYR HA H 1.231 12.350 1.493 1.00 . A A . 123 TYR HA 1 1
8 24501 1 1 123 TYR HB2 H 1.971 13.534 -0.482 1.00 . A A . 123 TYR HB2 1 1
8 24502 1 1 123 TYR HB3 H 2.257 14.997 0.455 1.00 . A A . 123 TYR HB3 1 1
8 24503 1 1 123 TYR HD1 H 3.286 11.396 0.559 1.00 . A A . 123 TYR HD1 1 1
8 24504 1 1 123 TYR HD2 H 4.457 15.468 0.938 1.00 . A A . 123 TYR HD2 1 1
8 24505 1 1 123 TYR HE1 H 5.605 10.685 0.954 1.00 . A A . 123 TYR HE1 1 1
8 24506 1 1 123 TYR HE2 H 6.781 14.768 1.332 1.00 . A A . 123 TYR HE2 1 1
8 24507 1 1 123 TYR HH H 7.992 12.774 2.138 1.00 . A A . 123 TYR HH 1 1
8 24508 1 1 123 TYR N N -0.039 13.964 1.299 1.00 . A A . 123 TYR N 1 1
8 24509 1 1 123 TYR O O 2.330 12.979 3.669 1.00 . A A . 123 TYR O 1 1
8 24510 1 1 123 TYR OH O 7.634 12.290 1.390 1.00 . A A . 123 TYR OH 1 1
8 24511 1 1 124 GLN C C 1.169 15.011 5.718 1.00 . A A . 124 GLN C 1 1
8 24512 1 1 124 GLN CA C 2.041 15.580 4.603 1.00 . A A . 124 GLN CA 1 1
8 24513 1 1 124 GLN CB C 1.995 17.107 4.632 1.00 . A A . 124 GLN CB 1 1
8 24514 1 1 124 GLN CD C 4.102 17.625 5.930 1.00 . A A . 124 GLN CD 1 1
8 24515 1 1 124 GLN CG C 3.368 17.761 4.609 1.00 . A A . 124 GLN CG 1 1
8 24516 1 1 124 GLN H H 1.185 15.701 2.670 1.00 . A A . 124 GLN H 1 1
8 24517 1 1 124 GLN HA H 3.060 15.257 4.762 1.00 . A A . 124 GLN HA 1 1
8 24518 1 1 124 GLN HB2 H 1.440 17.455 3.773 1.00 . A A . 124 GLN HB2 1 1
8 24519 1 1 124 GLN HB3 H 1.485 17.423 5.531 1.00 . A A . 124 GLN HB3 1 1
8 24520 1 1 124 GLN HE21 H 5.364 16.448 6.918 1.00 . A A . 124 GLN HE21 1 1
8 24521 1 1 124 GLN HE22 H 4.935 15.922 5.329 1.00 . A A . 124 GLN HE22 1 1
8 24522 1 1 124 GLN HG2 H 3.962 17.296 3.837 1.00 . A A . 124 GLN HG2 1 1
8 24523 1 1 124 GLN HG3 H 3.248 18.812 4.388 1.00 . A A . 124 GLN HG3 1 1
8 24524 1 1 124 GLN N N 1.614 15.083 3.298 1.00 . A A . 124 GLN N 1 1
8 24525 1 1 124 GLN NE2 N 4.878 16.557 6.074 1.00 . A A . 124 GLN NE2 1 1
8 24526 1 1 124 GLN O O 1.613 14.872 6.858 1.00 . A A . 124 GLN O 1 1
8 24527 1 1 124 GLN OE1 O 3.975 18.473 6.813 1.00 . A A . 124 GLN OE1 1 1
8 24528 1 1 125 SER C C -0.828 12.606 6.455 1.00 . A A . 125 SER C 1 1
8 24529 1 1 125 SER CA C -1.011 14.118 6.339 1.00 . A A . 125 SER CA 1 1
8 24530 1 1 125 SER CB C -2.447 14.445 5.930 1.00 . A A . 125 SER CB 1 1
8 24531 1 1 125 SER H H -0.367 14.822 4.452 1.00 . A A . 125 SER H 1 1
8 24532 1 1 125 SER HA H -0.808 14.567 7.300 1.00 . A A . 125 SER HA 1 1
8 24533 1 1 125 SER HB2 H -3.127 14.051 6.671 1.00 . A A . 125 SER HB2 1 1
8 24534 1 1 125 SER HB3 H -2.565 15.516 5.868 1.00 . A A . 125 SER HB3 1 1
8 24535 1 1 125 SER HG H -3.676 13.577 4.676 1.00 . A A . 125 SER HG 1 1
8 24536 1 1 125 SER N N -0.073 14.681 5.377 1.00 . A A . 125 SER N 1 1
8 24537 1 1 125 SER O O -1.266 11.991 7.428 1.00 . A A . 125 SER O 1 1
8 24538 1 1 125 SER OG O -2.765 13.877 4.672 1.00 . A A . 125 SER OG 1 1
8 24539 1 1 126 PHE C C 1.288 10.241 6.308 1.00 . A A . 126 PHE C 1 1
8 24540 1 1 126 PHE CA C 0.079 10.577 5.440 1.00 . A A . 126 PHE CA 1 1
8 24541 1 1 126 PHE CB C 0.316 10.091 4.007 1.00 . A A . 126 PHE CB 1 1
8 24542 1 1 126 PHE CD1 C 1.464 7.861 3.872 1.00 . A A . 126 PHE CD1 1 1
8 24543 1 1 126 PHE CD2 C -0.915 7.925 3.715 1.00 . A A . 126 PHE CD2 1 1
8 24544 1 1 126 PHE CE1 C 1.440 6.487 3.739 1.00 . A A . 126 PHE CE1 1 1
8 24545 1 1 126 PHE CE2 C -0.945 6.551 3.582 1.00 . A A . 126 PHE CE2 1 1
8 24546 1 1 126 PHE CG C 0.289 8.595 3.862 1.00 . A A . 126 PHE CG 1 1
8 24547 1 1 126 PHE CZ C 0.233 5.831 3.594 1.00 . A A . 126 PHE CZ 1 1
8 24548 1 1 126 PHE H H 0.139 12.561 4.703 1.00 . A A . 126 PHE H 1 1
8 24549 1 1 126 PHE HA H -0.791 10.080 5.843 1.00 . A A . 126 PHE HA 1 1
8 24550 1 1 126 PHE HB2 H -0.450 10.499 3.365 1.00 . A A . 126 PHE HB2 1 1
8 24551 1 1 126 PHE HB3 H 1.282 10.440 3.672 1.00 . A A . 126 PHE HB3 1 1
8 24552 1 1 126 PHE HD1 H 2.408 8.373 3.986 1.00 . A A . 126 PHE HD1 1 1
8 24553 1 1 126 PHE HD2 H -1.836 8.487 3.705 1.00 . A A . 126 PHE HD2 1 1
8 24554 1 1 126 PHE HE1 H 2.362 5.926 3.748 1.00 . A A . 126 PHE HE1 1 1
8 24555 1 1 126 PHE HE2 H -1.890 6.041 3.468 1.00 . A A . 126 PHE HE2 1 1
8 24556 1 1 126 PHE HZ H 0.211 4.755 3.489 1.00 . A A . 126 PHE HZ 1 1
8 24557 1 1 126 PHE N N -0.177 12.015 5.453 1.00 . A A . 126 PHE N 1 1
8 24558 1 1 126 PHE O O 1.385 9.143 6.855 1.00 . A A . 126 PHE O 1 1
8 24559 1 1 127 GLU C C 3.090 11.075 8.728 1.00 . A A . 127 GLU C 1 1
8 24560 1 1 127 GLU CA C 3.411 11.022 7.235 1.00 . A A . 127 GLU CA 1 1
8 24561 1 1 127 GLU CB C 4.448 12.089 6.877 1.00 . A A . 127 GLU CB 1 1
8 24562 1 1 127 GLU CD C 5.906 13.098 5.074 1.00 . A A . 127 GLU CD 1 1
8 24563 1 1 127 GLU CG C 4.985 11.959 5.460 1.00 . A A . 127 GLU CG 1 1
8 24564 1 1 127 GLU H H 2.064 12.055 5.968 1.00 . A A . 127 GLU H 1 1
8 24565 1 1 127 GLU HA H 3.818 10.049 7.003 1.00 . A A . 127 GLU HA 1 1
8 24566 1 1 127 GLU HB2 H 3.994 13.064 6.979 1.00 . A A . 127 GLU HB2 1 1
8 24567 1 1 127 GLU HB3 H 5.279 12.013 7.562 1.00 . A A . 127 GLU HB3 1 1
8 24568 1 1 127 GLU HG2 H 5.533 11.032 5.381 1.00 . A A . 127 GLU HG2 1 1
8 24569 1 1 127 GLU HG3 H 4.150 11.941 4.774 1.00 . A A . 127 GLU HG3 1 1
8 24570 1 1 127 GLU N N 2.204 11.202 6.431 1.00 . A A . 127 GLU N 1 1
8 24571 1 1 127 GLU O O 3.939 10.773 9.567 1.00 . A A . 127 GLU O 1 1
8 24572 1 1 127 GLU OE1 O 7.116 13.010 5.370 1.00 . A A . 127 GLU OE1 1 1
8 24573 1 1 127 GLU OE2 O 5.417 14.077 4.472 1.00 . A A . 127 GLU OE2 1 1
8 24574 1 1 128 GLN C C 0.714 10.242 10.836 1.00 . A A . 128 GLN C 1 1
8 24575 1 1 128 GLN CA C 1.406 11.544 10.432 1.00 . A A . 128 GLN CA 1 1
8 24576 1 1 128 GLN CB C 0.451 12.730 10.606 1.00 . A A . 128 GLN CB 1 1
8 24577 1 1 128 GLN CD C -0.981 14.104 12.168 1.00 . A A . 128 GLN CD 1 1
8 24578 1 1 128 GLN CG C 0.031 12.980 12.046 1.00 . A A . 128 GLN CG 1 1
8 24579 1 1 128 GLN H H 1.234 11.705 8.332 1.00 . A A . 128 GLN H 1 1
8 24580 1 1 128 GLN HA H 2.272 11.690 11.060 1.00 . A A . 128 GLN HA 1 1
8 24581 1 1 128 GLN HB2 H 0.934 13.621 10.236 1.00 . A A . 128 GLN HB2 1 1
8 24582 1 1 128 GLN HB3 H -0.439 12.546 10.022 1.00 . A A . 128 GLN HB3 1 1
8 24583 1 1 128 GLN HE21 H -1.124 16.070 12.429 1.00 . A A . 128 GLN HE21 1 1
8 24584 1 1 128 GLN HE22 H 0.482 15.433 12.388 1.00 . A A . 128 GLN HE22 1 1
8 24585 1 1 128 GLN HG2 H -0.408 12.077 12.444 1.00 . A A . 128 GLN HG2 1 1
8 24586 1 1 128 GLN HG3 H 0.906 13.240 12.623 1.00 . A A . 128 GLN HG3 1 1
8 24587 1 1 128 GLN N N 1.857 11.464 9.050 1.00 . A A . 128 GLN N 1 1
8 24588 1 1 128 GLN NE2 N -0.491 15.326 12.347 1.00 . A A . 128 GLN NE2 1 1
8 24589 1 1 128 GLN O O 0.801 9.809 11.986 1.00 . A A . 128 GLN O 1 1
8 24590 1 1 128 GLN OE1 O -2.189 13.876 12.105 1.00 . A A . 128 GLN OE1 1 1
8 24591 1 1 129 VAL C C 0.277 7.171 10.050 1.00 . A A . 129 VAL C 1 1
8 24592 1 1 129 VAL CA C -0.674 8.367 10.109 1.00 . A A . 129 VAL CA 1 1
8 24593 1 1 129 VAL CB C -1.813 8.166 9.082 1.00 . A A . 129 VAL CB 1 1
8 24594 1 1 129 VAL CG1 C -2.658 6.949 9.434 1.00 . A A . 129 VAL CG1 1 1
8 24595 1 1 129 VAL CG2 C -2.684 9.412 8.995 1.00 . A A . 129 VAL CG2 1 1
8 24596 1 1 129 VAL H H 0.023 10.012 8.973 1.00 . A A . 129 VAL H 1 1
8 24597 1 1 129 VAL HA H -1.113 8.416 11.096 1.00 . A A . 129 VAL HA 1 1
8 24598 1 1 129 VAL HB H -1.369 7.998 8.112 1.00 . A A . 129 VAL HB 1 1
8 24599 1 1 129 VAL HG11 H -3.416 6.806 8.679 1.00 . A A . 129 VAL HG11 1 1
8 24600 1 1 129 VAL HG12 H -3.129 7.103 10.394 1.00 . A A . 129 VAL HG12 1 1
8 24601 1 1 129 VAL HG13 H -2.025 6.074 9.480 1.00 . A A . 129 VAL HG13 1 1
8 24602 1 1 129 VAL HG21 H -3.106 9.625 9.966 1.00 . A A . 129 VAL HG21 1 1
8 24603 1 1 129 VAL HG22 H -3.481 9.245 8.285 1.00 . A A . 129 VAL HG22 1 1
8 24604 1 1 129 VAL HG23 H -2.084 10.249 8.672 1.00 . A A . 129 VAL HG23 1 1
8 24605 1 1 129 VAL N N 0.039 9.619 9.871 1.00 . A A . 129 VAL N 1 1
8 24606 1 1 129 VAL O O 0.060 6.160 10.719 1.00 . A A . 129 VAL O 1 1
8 24607 1 1 130 VAL C C 3.166 6.076 10.383 1.00 . A A . 130 VAL C 1 1
8 24608 1 1 130 VAL CA C 2.326 6.229 9.109 1.00 . A A . 130 VAL CA 1 1
8 24609 1 1 130 VAL CB C 3.250 6.475 7.891 1.00 . A A . 130 VAL CB 1 1
8 24610 1 1 130 VAL CG1 C 4.216 7.621 8.153 1.00 . A A . 130 VAL CG1 1 1
8 24611 1 1 130 VAL CG2 C 4.007 5.208 7.519 1.00 . A A . 130 VAL CG2 1 1
8 24612 1 1 130 VAL H H 1.464 8.132 8.753 1.00 . A A . 130 VAL H 1 1
8 24613 1 1 130 VAL HA H 1.786 5.308 8.940 1.00 . A A . 130 VAL HA 1 1
8 24614 1 1 130 VAL HB H 2.630 6.751 7.051 1.00 . A A . 130 VAL HB 1 1
8 24615 1 1 130 VAL HG11 H 4.780 7.829 7.257 1.00 . A A . 130 VAL HG11 1 1
8 24616 1 1 130 VAL HG12 H 4.893 7.346 8.949 1.00 . A A . 130 VAL HG12 1 1
8 24617 1 1 130 VAL HG13 H 3.661 8.500 8.442 1.00 . A A . 130 VAL HG13 1 1
8 24618 1 1 130 VAL HG21 H 4.608 4.888 8.358 1.00 . A A . 130 VAL HG21 1 1
8 24619 1 1 130 VAL HG22 H 4.648 5.406 6.673 1.00 . A A . 130 VAL HG22 1 1
8 24620 1 1 130 VAL HG23 H 3.303 4.430 7.263 1.00 . A A . 130 VAL HG23 1 1
8 24621 1 1 130 VAL N N 1.340 7.299 9.254 1.00 . A A . 130 VAL N 1 1
8 24622 1 1 130 VAL O O 3.738 5.017 10.636 1.00 . A A . 130 VAL O 1 1
8 24623 1 1 131 ASN C C 3.152 6.494 13.560 1.00 . A A . 131 ASN C 1 1
8 24624 1 1 131 ASN CA C 3.976 7.118 12.436 1.00 . A A . 131 ASN CA 1 1
8 24625 1 1 131 ASN CB C 4.400 8.536 12.827 1.00 . A A . 131 ASN CB 1 1
8 24626 1 1 131 ASN CG C 5.590 9.036 12.029 1.00 . A A . 131 ASN CG 1 1
8 24627 1 1 131 ASN H H 2.738 7.953 10.934 1.00 . A A . 131 ASN H 1 1
8 24628 1 1 131 ASN HA H 4.860 6.519 12.279 1.00 . A A . 131 ASN HA 1 1
8 24629 1 1 131 ASN HB2 H 3.571 9.210 12.660 1.00 . A A . 131 ASN HB2 1 1
8 24630 1 1 131 ASN HB3 H 4.661 8.550 13.875 1.00 . A A . 131 ASN HB3 1 1
8 24631 1 1 131 ASN HD21 H 7.135 10.283 12.127 1.00 . A A . 131 ASN HD21 1 1
8 24632 1 1 131 ASN HD22 H 6.121 10.231 13.525 1.00 . A A . 131 ASN HD22 1 1
8 24633 1 1 131 ASN N N 3.220 7.137 11.188 1.00 . A A . 131 ASN N 1 1
8 24634 1 1 131 ASN ND2 N 6.360 9.941 12.620 1.00 . A A . 131 ASN ND2 1 1
8 24635 1 1 131 ASN O O 3.672 6.193 14.635 1.00 . A A . 131 ASN O 1 1
8 24636 1 1 131 ASN OD1 O 5.816 8.615 10.894 1.00 . A A . 131 ASN OD1 1 1
8 24637 1 1 132 GLU C C 0.842 4.201 14.088 1.00 . A A . 132 GLU C 1 1
8 24638 1 1 132 GLU CA C 0.953 5.713 14.275 1.00 . A A . 132 GLU CA 1 1
8 24639 1 1 132 GLU CB C -0.432 6.353 14.159 1.00 . A A . 132 GLU CB 1 1
8 24640 1 1 132 GLU CD C -1.794 8.479 14.214 1.00 . A A . 132 GLU CD 1 1
8 24641 1 1 132 GLU CG C -0.442 7.841 14.465 1.00 . A A . 132 GLU CG 1 1
8 24642 1 1 132 GLU H H 1.511 6.562 12.419 1.00 . A A . 132 GLU H 1 1
8 24643 1 1 132 GLU HA H 1.350 5.915 15.258 1.00 . A A . 132 GLU HA 1 1
8 24644 1 1 132 GLU HB2 H -0.798 6.212 13.152 1.00 . A A . 132 GLU HB2 1 1
8 24645 1 1 132 GLU HB3 H -1.102 5.861 14.848 1.00 . A A . 132 GLU HB3 1 1
8 24646 1 1 132 GLU HG2 H -0.184 7.982 15.504 1.00 . A A . 132 GLU HG2 1 1
8 24647 1 1 132 GLU HG3 H 0.293 8.329 13.842 1.00 . A A . 132 GLU HG3 1 1
8 24648 1 1 132 GLU N N 1.861 6.301 13.297 1.00 . A A . 132 GLU N 1 1
8 24649 1 1 132 GLU O O 0.225 3.514 14.901 1.00 . A A . 132 GLU O 1 1
8 24650 1 1 132 GLU OE1 O -2.614 8.524 15.155 1.00 . A A . 132 GLU OE1 1 1
8 24651 1 1 132 GLU OE2 O -2.033 8.936 13.076 1.00 . A A . 132 GLU OE2 1 1
8 24652 1 1 133 LEU C C 2.814 1.678 12.612 1.00 . A A . 133 LEU C 1 1
8 24653 1 1 133 LEU CA C 1.405 2.257 12.732 1.00 . A A . 133 LEU CA 1 1
8 24654 1 1 133 LEU CB C 0.599 1.980 11.453 1.00 . A A . 133 LEU CB 1 1
8 24655 1 1 133 LEU CD1 C 2.063 2.144 9.410 1.00 . A A . 133 LEU CD1 1 1
8 24656 1 1 133 LEU CD2 C -0.255 3.081 9.371 1.00 . A A . 133 LEU CD2 1 1
8 24657 1 1 133 LEU CG C 0.974 2.824 10.230 1.00 . A A . 133 LEU CG 1 1
8 24658 1 1 133 LEU H H 1.915 4.287 12.400 1.00 . A A . 133 LEU H 1 1
8 24659 1 1 133 LEU HA H 0.910 1.776 13.563 1.00 . A A . 133 LEU HA 1 1
8 24660 1 1 133 LEU HB2 H 0.726 0.939 11.195 1.00 . A A . 133 LEU HB2 1 1
8 24661 1 1 133 LEU HB3 H -0.444 2.150 11.671 1.00 . A A . 133 LEU HB3 1 1
8 24662 1 1 133 LEU HD11 H 2.939 2.000 10.026 1.00 . A A . 133 LEU HD11 1 1
8 24663 1 1 133 LEU HD12 H 2.317 2.765 8.565 1.00 . A A . 133 LEU HD12 1 1
8 24664 1 1 133 LEU HD13 H 1.707 1.187 9.061 1.00 . A A . 133 LEU HD13 1 1
8 24665 1 1 133 LEU HD21 H 0.027 3.661 8.504 1.00 . A A . 133 LEU HD21 1 1
8 24666 1 1 133 LEU HD22 H -0.989 3.626 9.946 1.00 . A A . 133 LEU HD22 1 1
8 24667 1 1 133 LEU HD23 H -0.675 2.139 9.052 1.00 . A A . 133 LEU HD23 1 1
8 24668 1 1 133 LEU HG H 1.354 3.779 10.562 1.00 . A A . 133 LEU HG 1 1
8 24669 1 1 133 LEU N N 1.440 3.689 13.015 1.00 . A A . 133 LEU N 1 1
8 24670 1 1 133 LEU O O 2.984 0.467 12.468 1.00 . A A . 133 LEU O 1 1
8 24671 1 1 134 PHE C C 5.804 1.832 13.961 1.00 . A A . 134 PHE C 1 1
8 24672 1 1 134 PHE CA C 5.214 2.111 12.577 1.00 . A A . 134 PHE CA 1 1
8 24673 1 1 134 PHE CB C 6.049 3.165 11.841 1.00 . A A . 134 PHE CB 1 1
8 24674 1 1 134 PHE CD1 C 7.390 1.527 10.486 1.00 . A A . 134 PHE CD1 1 1
8 24675 1 1 134 PHE CD2 C 8.549 3.269 11.632 1.00 . A A . 134 PHE CD2 1 1
8 24676 1 1 134 PHE CE1 C 8.591 1.046 9.997 1.00 . A A . 134 PHE CE1 1 1
8 24677 1 1 134 PHE CE2 C 9.752 2.792 11.145 1.00 . A A . 134 PHE CE2 1 1
8 24678 1 1 134 PHE CG C 7.356 2.644 11.309 1.00 . A A . 134 PHE CG 1 1
8 24679 1 1 134 PHE CZ C 9.773 1.679 10.328 1.00 . A A . 134 PHE CZ 1 1
8 24680 1 1 134 PHE H H 3.626 3.500 12.800 1.00 . A A . 134 PHE H 1 1
8 24681 1 1 134 PHE HA H 5.227 1.196 12.006 1.00 . A A . 134 PHE HA 1 1
8 24682 1 1 134 PHE HB2 H 5.479 3.545 11.006 1.00 . A A . 134 PHE HB2 1 1
8 24683 1 1 134 PHE HB3 H 6.266 3.978 12.519 1.00 . A A . 134 PHE HB3 1 1
8 24684 1 1 134 PHE HD1 H 6.466 1.031 10.227 1.00 . A A . 134 PHE HD1 1 1
8 24685 1 1 134 PHE HD2 H 8.535 4.139 12.271 1.00 . A A . 134 PHE HD2 1 1
8 24686 1 1 134 PHE HE1 H 8.603 0.175 9.358 1.00 . A A . 134 PHE HE1 1 1
8 24687 1 1 134 PHE HE2 H 10.675 3.289 11.405 1.00 . A A . 134 PHE HE2 1 1
8 24688 1 1 134 PHE HZ H 10.711 1.305 9.946 1.00 . A A . 134 PHE HZ 1 1
8 24689 1 1 134 PHE N N 3.823 2.547 12.680 1.00 . A A . 134 PHE N 1 1
8 24690 1 1 134 PHE O O 7.008 1.614 14.104 1.00 . A A . 134 PHE O 1 1
8 24691 1 1 135 ARG C C 5.711 0.080 16.530 1.00 . A A . 135 ARG C 1 1
8 24692 1 1 135 ARG CA C 5.382 1.561 16.349 1.00 . A A . 135 ARG CA 1 1
8 24693 1 1 135 ARG CB C 4.318 2.005 17.370 1.00 . A A . 135 ARG CB 1 1
8 24694 1 1 135 ARG CD C 2.296 0.704 16.590 1.00 . A A . 135 ARG CD 1 1
8 24695 1 1 135 ARG CG C 2.895 2.082 16.825 1.00 . A A . 135 ARG CG 1 1
8 24696 1 1 135 ARG CZ C 0.372 -0.203 15.351 1.00 . A A . 135 ARG CZ 1 1
8 24697 1 1 135 ARG H H 3.998 2.006 14.804 1.00 . A A . 135 ARG H 1 1
8 24698 1 1 135 ARG HA H 6.283 2.132 16.516 1.00 . A A . 135 ARG HA 1 1
8 24699 1 1 135 ARG HB2 H 4.321 1.308 18.194 1.00 . A A . 135 ARG HB2 1 1
8 24700 1 1 135 ARG HB3 H 4.587 2.983 17.743 1.00 . A A . 135 ARG HB3 1 1
8 24701 1 1 135 ARG HD2 H 2.926 0.166 15.898 1.00 . A A . 135 ARG HD2 1 1
8 24702 1 1 135 ARG HD3 H 2.263 0.175 17.531 1.00 . A A . 135 ARG HD3 1 1
8 24703 1 1 135 ARG HE H 0.440 1.606 16.191 1.00 . A A . 135 ARG HE 1 1
8 24704 1 1 135 ARG HG2 H 2.278 2.610 17.537 1.00 . A A . 135 ARG HG2 1 1
8 24705 1 1 135 ARG HG3 H 2.906 2.624 15.891 1.00 . A A . 135 ARG HG3 1 1
8 24706 1 1 135 ARG HH11 H 1.953 -1.454 15.482 1.00 . A A . 135 ARG HH11 1 1
8 24707 1 1 135 ARG HH12 H 0.588 -2.072 14.612 1.00 . A A . 135 ARG HH12 1 1
8 24708 1 1 135 ARG HH21 H -1.289 -0.785 14.357 1.00 . A A . 135 ARG HH21 1 1
8 24709 1 1 135 ARG HH22 H -1.349 0.808 15.034 1.00 . A A . 135 ARG HH22 1 1
8 24710 1 1 135 ARG N N 4.946 1.828 14.979 1.00 . A A . 135 ARG N 1 1
8 24711 1 1 135 ARG NE N 0.946 0.780 16.038 1.00 . A A . 135 ARG NE 1 1
8 24712 1 1 135 ARG NH1 N 1.024 -1.335 15.129 1.00 . A A . 135 ARG NH1 1 1
8 24713 1 1 135 ARG NH2 N -0.856 -0.047 14.875 1.00 . A A . 135 ARG NH2 1 1
8 24714 1 1 135 ARG O O 6.505 -0.290 17.396 1.00 . A A . 135 ARG O 1 1
8 24715 1 1 136 ASP C C 5.454 -2.761 14.327 1.00 . A A . 136 ASP C 1 1
8 24716 1 1 136 ASP CA C 5.322 -2.201 15.740 1.00 . A A . 136 ASP CA 1 1
8 24717 1 1 136 ASP CB C 4.175 -2.905 16.476 1.00 . A A . 136 ASP CB 1 1
8 24718 1 1 136 ASP CG C 4.207 -2.664 17.973 1.00 . A A . 136 ASP CG 1 1
8 24719 1 1 136 ASP H H 4.477 -0.397 15.032 1.00 . A A . 136 ASP H 1 1
8 24720 1 1 136 ASP HA H 6.244 -2.378 16.274 1.00 . A A . 136 ASP HA 1 1
8 24721 1 1 136 ASP HB2 H 3.234 -2.541 16.093 1.00 . A A . 136 ASP HB2 1 1
8 24722 1 1 136 ASP HB3 H 4.243 -3.968 16.299 1.00 . A A . 136 ASP HB3 1 1
8 24723 1 1 136 ASP N N 5.098 -0.760 15.697 1.00 . A A . 136 ASP N 1 1
8 24724 1 1 136 ASP O O 5.371 -3.973 14.120 1.00 . A A . 136 ASP O 1 1
8 24725 1 1 136 ASP OD1 O 3.437 -1.807 18.454 1.00 . A A . 136 ASP OD1 1 1
8 24726 1 1 136 ASP OD2 O 5.004 -3.334 18.665 1.00 . A A . 136 ASP OD2 1 1
8 24727 1 1 137 GLY C C 7.241 -2.619 11.595 1.00 . A A . 137 GLY C 1 1
8 24728 1 1 137 GLY CA C 5.809 -2.287 11.973 1.00 . A A . 137 GLY CA 1 1
8 24729 1 1 137 GLY H H 5.740 -0.921 13.589 1.00 . A A . 137 GLY H 1 1
8 24730 1 1 137 GLY HA2 H 5.196 -3.161 11.811 1.00 . A A . 137 GLY HA2 1 1
8 24731 1 1 137 GLY HA3 H 5.456 -1.492 11.333 1.00 . A A . 137 GLY HA3 1 1
8 24732 1 1 137 GLY N N 5.672 -1.870 13.359 1.00 . A A . 137 GLY N 1 1
8 24733 1 1 137 GLY O O 7.742 -2.158 10.570 1.00 . A A . 137 GLY O 1 1
8 24734 1 1 138 VAL C C 9.342 -5.277 11.709 1.00 . A A . 138 VAL C 1 1
8 24735 1 1 138 VAL CA C 9.279 -3.823 12.179 1.00 . A A . 138 VAL CA 1 1
8 24736 1 1 138 VAL CB C 10.150 -3.653 13.446 1.00 . A A . 138 VAL CB 1 1
8 24737 1 1 138 VAL CG1 C 11.626 -3.576 13.083 1.00 . A A . 138 VAL CG1 1 1
8 24738 1 1 138 VAL CG2 C 9.728 -2.418 14.233 1.00 . A A . 138 VAL CG2 1 1
8 24739 1 1 138 VAL H H 7.441 -3.760 13.224 1.00 . A A . 138 VAL H 1 1
8 24740 1 1 138 VAL HA H 9.678 -3.186 11.402 1.00 . A A . 138 VAL HA 1 1
8 24741 1 1 138 VAL HB H 10.004 -4.520 14.076 1.00 . A A . 138 VAL HB 1 1
8 24742 1 1 138 VAL HG11 H 11.798 -2.711 12.460 1.00 . A A . 138 VAL HG11 1 1
8 24743 1 1 138 VAL HG12 H 11.913 -4.468 12.548 1.00 . A A . 138 VAL HG12 1 1
8 24744 1 1 138 VAL HG13 H 12.214 -3.492 13.985 1.00 . A A . 138 VAL HG13 1 1
8 24745 1 1 138 VAL HG21 H 10.352 -2.318 15.108 1.00 . A A . 138 VAL HG21 1 1
8 24746 1 1 138 VAL HG22 H 8.696 -2.520 14.536 1.00 . A A . 138 VAL HG22 1 1
8 24747 1 1 138 VAL HG23 H 9.836 -1.542 13.611 1.00 . A A . 138 VAL HG23 1 1
8 24748 1 1 138 VAL N N 7.898 -3.424 12.424 1.00 . A A . 138 VAL N 1 1
8 24749 1 1 138 VAL O O 10.386 -5.759 11.267 1.00 . A A . 138 VAL O 1 1
8 24750 1 1 139 ASN C C 7.659 -7.469 9.935 1.00 . A A . 139 ASN C 1 1
8 24751 1 1 139 ASN CA C 8.124 -7.365 11.388 1.00 . A A . 139 ASN CA 1 1
8 24752 1 1 139 ASN CB C 7.169 -8.125 12.315 1.00 . A A . 139 ASN CB 1 1
8 24753 1 1 139 ASN CG C 7.382 -9.627 12.282 1.00 . A A . 139 ASN CG 1 1
8 24754 1 1 139 ASN H H 7.409 -5.528 12.156 1.00 . A A . 139 ASN H 1 1
8 24755 1 1 139 ASN HA H 9.111 -7.795 11.470 1.00 . A A . 139 ASN HA 1 1
8 24756 1 1 139 ASN HB2 H 7.316 -7.783 13.328 1.00 . A A . 139 ASN HB2 1 1
8 24757 1 1 139 ASN HB3 H 6.154 -7.920 12.016 1.00 . A A . 139 ASN HB3 1 1
8 24758 1 1 139 ASN HD21 H 6.650 -11.304 11.505 1.00 . A A . 139 ASN HD21 1 1
8 24759 1 1 139 ASN HD22 H 5.826 -9.850 11.067 1.00 . A A . 139 ASN HD22 1 1
8 24760 1 1 139 ASN N N 8.209 -5.969 11.801 1.00 . A A . 139 ASN N 1 1
8 24761 1 1 139 ASN ND2 N 6.534 -10.331 11.544 1.00 . A A . 139 ASN ND2 1 1
8 24762 1 1 139 ASN O O 7.062 -6.537 9.394 1.00 . A A . 139 ASN O 1 1
8 24763 1 1 139 ASN OD1 O 8.291 -10.150 12.926 1.00 . A A . 139 ASN OD1 1 1
8 24764 1 1 140 TRP C C 6.054 -8.958 7.742 1.00 . A A . 140 TRP C 1 1
8 24765 1 1 140 TRP CA C 7.570 -8.860 7.920 1.00 . A A . 140 TRP CA 1 1
8 24766 1 1 140 TRP CB C 8.231 -10.150 7.422 1.00 . A A . 140 TRP CB 1 1
8 24767 1 1 140 TRP CD1 C 10.217 -9.868 5.829 1.00 . A A . 140 TRP CD1 1 1
8 24768 1 1 140 TRP CD2 C 10.787 -9.949 7.992 1.00 . A A . 140 TRP CD2 1 1
8 24769 1 1 140 TRP CE2 C 11.957 -9.792 7.224 1.00 . A A . 140 TRP CE2 1 1
8 24770 1 1 140 TRP CE3 C 10.902 -10.024 9.384 1.00 . A A . 140 TRP CE3 1 1
8 24771 1 1 140 TRP CG C 9.682 -9.992 7.078 1.00 . A A . 140 TRP CG 1 1
8 24772 1 1 140 TRP CH2 C 13.303 -9.786 9.164 1.00 . A A . 140 TRP CH2 1 1
8 24773 1 1 140 TRP CZ2 C 13.222 -9.711 7.801 1.00 . A A . 140 TRP CZ2 1 1
8 24774 1 1 140 TRP CZ3 C 12.158 -9.943 9.954 1.00 . A A . 140 TRP CZ3 1 1
8 24775 1 1 140 TRP H H 8.412 -9.316 9.807 1.00 . A A . 140 TRP H 1 1
8 24776 1 1 140 TRP HA H 7.935 -8.033 7.330 1.00 . A A . 140 TRP HA 1 1
8 24777 1 1 140 TRP HB2 H 8.152 -10.904 8.190 1.00 . A A . 140 TRP HB2 1 1
8 24778 1 1 140 TRP HB3 H 7.713 -10.491 6.537 1.00 . A A . 140 TRP HB3 1 1
8 24779 1 1 140 TRP HD1 H 9.636 -9.867 4.917 1.00 . A A . 140 TRP HD1 1 1
8 24780 1 1 140 TRP HE1 H 12.189 -9.642 5.144 1.00 . A A . 140 TRP HE1 1 1
8 24781 1 1 140 TRP HE3 H 10.031 -10.145 10.011 1.00 . A A . 140 TRP HE3 1 1
8 24782 1 1 140 TRP HH2 H 14.265 -9.728 9.652 1.00 . A A . 140 TRP HH2 1 1
8 24783 1 1 140 TRP HZ2 H 14.115 -9.589 7.205 1.00 . A A . 140 TRP HZ2 1 1
8 24784 1 1 140 TRP HZ3 H 12.266 -9.999 11.028 1.00 . A A . 140 TRP HZ3 1 1
8 24785 1 1 140 TRP N N 7.940 -8.614 9.313 1.00 . A A . 140 TRP N 1 1
8 24786 1 1 140 TRP NE1 N 11.583 -9.746 5.907 1.00 . A A . 140 TRP NE1 1 1
8 24787 1 1 140 TRP O O 5.514 -8.529 6.723 1.00 . A A . 140 TRP O 1 1
8 24788 1 1 141 GLY C C 3.174 -8.490 9.248 1.00 . A A . 141 GLY C 1 1
8 24789 1 1 141 GLY CA C 3.932 -9.668 8.661 1.00 . A A . 141 GLY CA 1 1
8 24790 1 1 141 GLY H H 5.857 -9.838 9.529 1.00 . A A . 141 GLY H 1 1
8 24791 1 1 141 GLY HA2 H 3.650 -9.778 7.624 1.00 . A A . 141 GLY HA2 1 1
8 24792 1 1 141 GLY HA3 H 3.648 -10.564 9.193 1.00 . A A . 141 GLY HA3 1 1
8 24793 1 1 141 GLY N N 5.375 -9.520 8.737 1.00 . A A . 141 GLY N 1 1
8 24794 1 1 141 GLY O O 1.944 -8.462 9.211 1.00 . A A . 141 GLY O 1 1
8 24795 1 1 142 ARG C C 3.212 -5.177 9.397 1.00 . A A . 142 ARG C 1 1
8 24796 1 1 142 ARG CA C 3.274 -6.339 10.385 1.00 . A A . 142 ARG CA 1 1
8 24797 1 1 142 ARG CB C 4.024 -5.908 11.645 1.00 . A A . 142 ARG CB 1 1
8 24798 1 1 142 ARG CD C 3.393 -7.775 13.233 1.00 . A A . 142 ARG CD 1 1
8 24799 1 1 142 ARG CG C 3.321 -6.281 12.946 1.00 . A A . 142 ARG CG 1 1
8 24800 1 1 142 ARG CZ C 2.309 -9.846 12.450 1.00 . A A . 142 ARG CZ 1 1
8 24801 1 1 142 ARG H H 4.879 -7.588 9.786 1.00 . A A . 142 ARG H 1 1
8 24802 1 1 142 ARG HA H 2.265 -6.612 10.658 1.00 . A A . 142 ARG HA 1 1
8 24803 1 1 142 ARG HB2 H 5.000 -6.369 11.644 1.00 . A A . 142 ARG HB2 1 1
8 24804 1 1 142 ARG HB3 H 4.145 -4.836 11.624 1.00 . A A . 142 ARG HB3 1 1
8 24805 1 1 142 ARG HD2 H 4.348 -8.148 12.898 1.00 . A A . 142 ARG HD2 1 1
8 24806 1 1 142 ARG HD3 H 3.304 -7.927 14.299 1.00 . A A . 142 ARG HD3 1 1
8 24807 1 1 142 ARG HE H 1.599 -8.004 12.163 1.00 . A A . 142 ARG HE 1 1
8 24808 1 1 142 ARG HG2 H 3.790 -5.748 13.760 1.00 . A A . 142 ARG HG2 1 1
8 24809 1 1 142 ARG HG3 H 2.283 -5.987 12.877 1.00 . A A . 142 ARG HG3 1 1
8 24810 1 1 142 ARG HH11 H 3.265 -11.574 12.887 1.00 . A A . 142 ARG HH11 1 1
8 24811 1 1 142 ARG HH12 H 4.046 -10.133 13.446 1.00 . A A . 142 ARG HH12 1 1
8 24812 1 1 142 ARG HH21 H 0.568 -9.894 11.427 1.00 . A A . 142 ARG HH21 1 1
8 24813 1 1 142 ARG HH22 H 1.288 -11.438 11.740 1.00 . A A . 142 ARG HH22 1 1
8 24814 1 1 142 ARG N N 3.902 -7.516 9.789 1.00 . A A . 142 ARG N 1 1
8 24815 1 1 142 ARG NE N 2.332 -8.520 12.558 1.00 . A A . 142 ARG NE 1 1
8 24816 1 1 142 ARG NH1 N 3.287 -10.578 12.971 1.00 . A A . 142 ARG NH1 1 1
8 24817 1 1 142 ARG NH2 N 1.306 -10.441 11.821 1.00 . A A . 142 ARG NH2 1 1
8 24818 1 1 142 ARG O O 2.463 -4.221 9.602 1.00 . A A . 142 ARG O 1 1
8 24819 1 1 143 ILE C C 2.888 -4.407 6.296 1.00 . A A . 143 ILE C 1 1
8 24820 1 1 143 ILE CA C 4.019 -4.210 7.310 1.00 . A A . 143 ILE CA 1 1
8 24821 1 1 143 ILE CB C 5.383 -4.149 6.576 1.00 . A A . 143 ILE CB 1 1
8 24822 1 1 143 ILE CD1 C 6.870 -2.631 5.151 1.00 . A A . 143 ILE CD1 1 1
8 24823 1 1 143 ILE CG1 C 5.535 -2.808 5.846 1.00 . A A . 143 ILE CG1 1 1
8 24824 1 1 143 ILE CG2 C 5.529 -5.316 5.605 1.00 . A A . 143 ILE CG2 1 1
8 24825 1 1 143 ILE H H 4.580 -6.043 8.216 1.00 . A A . 143 ILE H 1 1
8 24826 1 1 143 ILE HA H 3.868 -3.266 7.815 1.00 . A A . 143 ILE HA 1 1
8 24827 1 1 143 ILE HB H 6.163 -4.236 7.316 1.00 . A A . 143 ILE HB 1 1
8 24828 1 1 143 ILE HD11 H 7.653 -2.546 5.889 1.00 . A A . 143 ILE HD11 1 1
8 24829 1 1 143 ILE HD12 H 6.845 -1.737 4.547 1.00 . A A . 143 ILE HD12 1 1
8 24830 1 1 143 ILE HD13 H 7.063 -3.486 4.519 1.00 . A A . 143 ILE HD13 1 1
8 24831 1 1 143 ILE HG12 H 4.762 -2.724 5.099 1.00 . A A . 143 ILE HG12 1 1
8 24832 1 1 143 ILE HG13 H 5.426 -2.005 6.561 1.00 . A A . 143 ILE HG13 1 1
8 24833 1 1 143 ILE HG21 H 6.461 -5.221 5.068 1.00 . A A . 143 ILE HG21 1 1
8 24834 1 1 143 ILE HG22 H 4.708 -5.305 4.904 1.00 . A A . 143 ILE HG22 1 1
8 24835 1 1 143 ILE HG23 H 5.522 -6.245 6.155 1.00 . A A . 143 ILE HG23 1 1
8 24836 1 1 143 ILE N N 4.000 -5.261 8.324 1.00 . A A . 143 ILE N 1 1
8 24837 1 1 143 ILE O O 2.629 -3.542 5.460 1.00 . A A . 143 ILE O 1 1
8 24838 1 1 144 VAL C C -0.106 -4.960 5.791 1.00 . A A . 144 VAL C 1 1
8 24839 1 1 144 VAL CA C 1.096 -5.861 5.494 1.00 . A A . 144 VAL CA 1 1
8 24840 1 1 144 VAL CB C 0.673 -7.344 5.608 1.00 . A A . 144 VAL CB 1 1
8 24841 1 1 144 VAL CG1 C -0.218 -7.745 4.442 1.00 . A A . 144 VAL CG1 1 1
8 24842 1 1 144 VAL CG2 C 1.896 -8.249 5.679 1.00 . A A . 144 VAL CG2 1 1
8 24843 1 1 144 VAL H H 2.457 -6.198 7.080 1.00 . A A . 144 VAL H 1 1
8 24844 1 1 144 VAL HA H 1.425 -5.679 4.480 1.00 . A A . 144 VAL HA 1 1
8 24845 1 1 144 VAL HB H 0.110 -7.467 6.522 1.00 . A A . 144 VAL HB 1 1
8 24846 1 1 144 VAL HG11 H 0.335 -7.655 3.519 1.00 . A A . 144 VAL HG11 1 1
8 24847 1 1 144 VAL HG12 H -1.081 -7.098 4.410 1.00 . A A . 144 VAL HG12 1 1
8 24848 1 1 144 VAL HG13 H -0.540 -8.768 4.571 1.00 . A A . 144 VAL HG13 1 1
8 24849 1 1 144 VAL HG21 H 1.578 -9.278 5.760 1.00 . A A . 144 VAL HG21 1 1
8 24850 1 1 144 VAL HG22 H 2.490 -7.985 6.542 1.00 . A A . 144 VAL HG22 1 1
8 24851 1 1 144 VAL HG23 H 2.487 -8.124 4.783 1.00 . A A . 144 VAL HG23 1 1
8 24852 1 1 144 VAL N N 2.205 -5.549 6.390 1.00 . A A . 144 VAL N 1 1
8 24853 1 1 144 VAL O O -0.970 -4.753 4.937 1.00 . A A . 144 VAL O 1 1
8 24854 1 1 145 ALA C C -1.048 -2.146 6.791 1.00 . A A . 145 ALA C 1 1
8 24855 1 1 145 ALA CA C -1.219 -3.523 7.429 1.00 . A A . 145 ALA CA 1 1
8 24856 1 1 145 ALA CB C -1.246 -3.403 8.946 1.00 . A A . 145 ALA CB 1 1
8 24857 1 1 145 ALA H H 0.574 -4.627 7.644 1.00 . A A . 145 ALA H 1 1
8 24858 1 1 145 ALA HA H -2.157 -3.948 7.104 1.00 . A A . 145 ALA HA 1 1
8 24859 1 1 145 ALA HB1 H -1.372 -4.383 9.383 1.00 . A A . 145 ALA HB1 1 1
8 24860 1 1 145 ALA HB2 H -2.070 -2.769 9.242 1.00 . A A . 145 ALA HB2 1 1
8 24861 1 1 145 ALA HB3 H -0.318 -2.971 9.291 1.00 . A A . 145 ALA HB3 1 1
8 24862 1 1 145 ALA N N -0.144 -4.418 7.011 1.00 . A A . 145 ALA N 1 1
8 24863 1 1 145 ALA O O -2.020 -1.415 6.593 1.00 . A A . 145 ALA O 1 1
8 24864 1 1 146 PHE C C 0.073 -0.520 4.391 1.00 . A A . 146 PHE C 1 1
8 24865 1 1 146 PHE CA C 0.524 -0.531 5.850 1.00 . A A . 146 PHE CA 1 1
8 24866 1 1 146 PHE CB C 2.033 -0.276 5.946 1.00 . A A . 146 PHE CB 1 1
8 24867 1 1 146 PHE CD1 C 2.218 2.189 5.502 1.00 . A A . 146 PHE CD1 1 1
8 24868 1 1 146 PHE CD2 C 3.267 0.683 3.980 1.00 . A A . 146 PHE CD2 1 1
8 24869 1 1 146 PHE CE1 C 2.662 3.260 4.750 1.00 . A A . 146 PHE CE1 1 1
8 24870 1 1 146 PHE CE2 C 3.713 1.750 3.226 1.00 . A A . 146 PHE CE2 1 1
8 24871 1 1 146 PHE CG C 2.515 0.890 5.126 1.00 . A A . 146 PHE CG 1 1
8 24872 1 1 146 PHE CZ C 3.411 3.040 3.611 1.00 . A A . 146 PHE CZ 1 1
8 24873 1 1 146 PHE H H 0.925 -2.437 6.670 1.00 . A A . 146 PHE H 1 1
8 24874 1 1 146 PHE HA H 0.000 0.246 6.386 1.00 . A A . 146 PHE HA 1 1
8 24875 1 1 146 PHE HB2 H 2.292 -0.082 6.976 1.00 . A A . 146 PHE HB2 1 1
8 24876 1 1 146 PHE HB3 H 2.560 -1.157 5.610 1.00 . A A . 146 PHE HB3 1 1
8 24877 1 1 146 PHE HD1 H 1.632 2.363 6.392 1.00 . A A . 146 PHE HD1 1 1
8 24878 1 1 146 PHE HD2 H 3.504 -0.327 3.677 1.00 . A A . 146 PHE HD2 1 1
8 24879 1 1 146 PHE HE1 H 2.424 4.269 5.054 1.00 . A A . 146 PHE HE1 1 1
8 24880 1 1 146 PHE HE2 H 4.298 1.575 2.335 1.00 . A A . 146 PHE HE2 1 1
8 24881 1 1 146 PHE HZ H 3.759 3.877 3.022 1.00 . A A . 146 PHE HZ 1 1
8 24882 1 1 146 PHE N N 0.200 -1.807 6.476 1.00 . A A . 146 PHE N 1 1
8 24883 1 1 146 PHE O O -0.403 0.497 3.883 1.00 . A A . 146 PHE O 1 1
8 24884 1 1 147 PHE C C -1.677 -2.019 2.205 1.00 . A A . 147 PHE C 1 1
8 24885 1 1 147 PHE CA C -0.171 -1.802 2.331 1.00 . A A . 147 PHE CA 1 1
8 24886 1 1 147 PHE CB C 0.586 -2.961 1.680 1.00 . A A . 147 PHE CB 1 1
8 24887 1 1 147 PHE CD1 C 2.990 -3.074 2.395 1.00 . A A . 147 PHE CD1 1 1
8 24888 1 1 147 PHE CD2 C 2.472 -1.999 0.332 1.00 . A A . 147 PHE CD2 1 1
8 24889 1 1 147 PHE CE1 C 4.330 -2.807 2.201 1.00 . A A . 147 PHE CE1 1 1
8 24890 1 1 147 PHE CE2 C 3.813 -1.731 0.132 1.00 . A A . 147 PHE CE2 1 1
8 24891 1 1 147 PHE CG C 2.046 -2.673 1.464 1.00 . A A . 147 PHE CG 1 1
8 24892 1 1 147 PHE CZ C 4.743 -2.135 1.068 1.00 . A A . 147 PHE CZ 1 1
8 24893 1 1 147 PHE H H 0.605 -2.436 4.194 1.00 . A A . 147 PHE H 1 1
8 24894 1 1 147 PHE HA H 0.090 -0.885 1.824 1.00 . A A . 147 PHE HA 1 1
8 24895 1 1 147 PHE HB2 H 0.510 -3.833 2.312 1.00 . A A . 147 PHE HB2 1 1
8 24896 1 1 147 PHE HB3 H 0.143 -3.178 0.719 1.00 . A A . 147 PHE HB3 1 1
8 24897 1 1 147 PHE HD1 H 2.668 -3.601 3.282 1.00 . A A . 147 PHE HD1 1 1
8 24898 1 1 147 PHE HD2 H 1.747 -1.682 -0.401 1.00 . A A . 147 PHE HD2 1 1
8 24899 1 1 147 PHE HE1 H 5.056 -3.124 2.936 1.00 . A A . 147 PHE HE1 1 1
8 24900 1 1 147 PHE HE2 H 4.134 -1.204 -0.755 1.00 . A A . 147 PHE HE2 1 1
8 24901 1 1 147 PHE HZ H 5.791 -1.926 0.916 1.00 . A A . 147 PHE HZ 1 1
8 24902 1 1 147 PHE N N 0.221 -1.665 3.728 1.00 . A A . 147 PHE N 1 1
8 24903 1 1 147 PHE O O -2.256 -1.803 1.140 1.00 . A A . 147 PHE O 1 1
8 24904 1 1 148 SER C C -4.502 -1.348 3.301 1.00 . A A . 148 SER C 1 1
8 24905 1 1 148 SER CA C -3.746 -2.676 3.323 1.00 . A A . 148 SER CA 1 1
8 24906 1 1 148 SER CB C -4.137 -3.483 4.563 1.00 . A A . 148 SER CB 1 1
8 24907 1 1 148 SER H H -1.786 -2.601 4.117 1.00 . A A . 148 SER H 1 1
8 24908 1 1 148 SER HA H -4.005 -3.239 2.439 1.00 . A A . 148 SER HA 1 1
8 24909 1 1 148 SER HB2 H -3.541 -4.383 4.606 1.00 . A A . 148 SER HB2 1 1
8 24910 1 1 148 SER HB3 H -3.954 -2.890 5.447 1.00 . A A . 148 SER HB3 1 1
8 24911 1 1 148 SER HG H -5.786 -4.121 5.406 1.00 . A A . 148 SER HG 1 1
8 24912 1 1 148 SER N N -2.305 -2.442 3.303 1.00 . A A . 148 SER N 1 1
8 24913 1 1 148 SER O O -5.655 -1.283 2.872 1.00 . A A . 148 SER O 1 1
8 24914 1 1 148 SER OG O -5.507 -3.843 4.530 1.00 . A A . 148 SER OG 1 1
8 24915 1 1 149 PHE C C -4.368 1.678 2.401 1.00 . A A . 149 PHE C 1 1
8 24916 1 1 149 PHE CA C -4.421 1.045 3.792 1.00 . A A . 149 PHE CA 1 1
8 24917 1 1 149 PHE CB C -3.680 1.924 4.808 1.00 . A A . 149 PHE CB 1 1
8 24918 1 1 149 PHE CD1 C -3.598 4.429 4.950 1.00 . A A . 149 PHE CD1 1 1
8 24919 1 1 149 PHE CD2 C -5.666 3.340 5.415 1.00 . A A . 149 PHE CD2 1 1
8 24920 1 1 149 PHE CE1 C -4.188 5.657 5.187 1.00 . A A . 149 PHE CE1 1 1
8 24921 1 1 149 PHE CE2 C -6.263 4.563 5.652 1.00 . A A . 149 PHE CE2 1 1
8 24922 1 1 149 PHE CG C -4.328 3.258 5.062 1.00 . A A . 149 PHE CG 1 1
8 24923 1 1 149 PHE CZ C -5.522 5.724 5.538 1.00 . A A . 149 PHE CZ 1 1
8 24924 1 1 149 PHE H H -2.921 -0.415 4.098 1.00 . A A . 149 PHE H 1 1
8 24925 1 1 149 PHE HA H -5.452 0.950 4.094 1.00 . A A . 149 PHE HA 1 1
8 24926 1 1 149 PHE HB2 H -3.625 1.401 5.750 1.00 . A A . 149 PHE HB2 1 1
8 24927 1 1 149 PHE HB3 H -2.677 2.105 4.448 1.00 . A A . 149 PHE HB3 1 1
8 24928 1 1 149 PHE HD1 H -2.555 4.378 4.675 1.00 . A A . 149 PHE HD1 1 1
8 24929 1 1 149 PHE HD2 H -6.247 2.433 5.504 1.00 . A A . 149 PHE HD2 1 1
8 24930 1 1 149 PHE HE1 H -3.607 6.562 5.096 1.00 . A A . 149 PHE HE1 1 1
8 24931 1 1 149 PHE HE2 H -7.306 4.613 5.927 1.00 . A A . 149 PHE HE2 1 1
8 24932 1 1 149 PHE HZ H -5.985 6.682 5.724 1.00 . A A . 149 PHE HZ 1 1
8 24933 1 1 149 PHE N N -3.834 -0.290 3.765 1.00 . A A . 149 PHE N 1 1
8 24934 1 1 149 PHE O O -5.177 2.545 2.072 1.00 . A A . 149 PHE O 1 1
8 24935 1 1 150 GLY C C -4.382 1.263 -0.677 1.00 . A A . 150 GLY C 1 1
8 24936 1 1 150 GLY CA C -3.272 1.744 0.239 1.00 . A A . 150 GLY CA 1 1
8 24937 1 1 150 GLY H H -2.794 0.539 1.912 1.00 . A A . 150 GLY H 1 1
8 24938 1 1 150 GLY HA2 H -3.289 2.824 0.272 1.00 . A A . 150 GLY HA2 1 1
8 24939 1 1 150 GLY HA3 H -2.323 1.422 -0.164 1.00 . A A . 150 GLY HA3 1 1
8 24940 1 1 150 GLY N N -3.411 1.228 1.589 1.00 . A A . 150 GLY N 1 1
8 24941 1 1 150 GLY O O -4.826 1.993 -1.563 1.00 . A A . 150 GLY O 1 1
8 24942 1 1 151 GLY C C -7.252 -0.408 -0.588 1.00 . A A . 151 GLY C 1 1
8 24943 1 1 151 GLY CA C -5.898 -0.535 -1.259 1.00 . A A . 151 GLY CA 1 1
8 24944 1 1 151 GLY H H -4.428 -0.504 0.263 1.00 . A A . 151 GLY H 1 1
8 24945 1 1 151 GLY HA2 H -5.928 -0.022 -2.209 1.00 . A A . 151 GLY HA2 1 1
8 24946 1 1 151 GLY HA3 H -5.690 -1.580 -1.433 1.00 . A A . 151 GLY HA3 1 1
8 24947 1 1 151 GLY N N -4.829 0.029 -0.455 1.00 . A A . 151 GLY N 1 1
8 24948 1 1 151 GLY O O -8.214 -1.060 -0.993 1.00 . A A . 151 GLY O 1 1
8 24949 1 1 152 ALA C C -9.298 1.885 0.659 1.00 . A A . 152 ALA C 1 1
8 24950 1 1 152 ALA CA C -8.564 0.650 1.175 1.00 . A A . 152 ALA CA 1 1
8 24951 1 1 152 ALA CB C -8.281 0.781 2.664 1.00 . A A . 152 ALA CB 1 1
8 24952 1 1 152 ALA H H -6.517 0.918 0.716 1.00 . A A . 152 ALA H 1 1
8 24953 1 1 152 ALA HA H -9.193 -0.215 1.028 1.00 . A A . 152 ALA HA 1 1
8 24954 1 1 152 ALA HB1 H -9.196 0.635 3.218 1.00 . A A . 152 ALA HB1 1 1
8 24955 1 1 152 ALA HB2 H -7.888 1.764 2.871 1.00 . A A . 152 ALA HB2 1 1
8 24956 1 1 152 ALA HB3 H -7.558 0.034 2.958 1.00 . A A . 152 ALA HB3 1 1
8 24957 1 1 152 ALA N N -7.323 0.432 0.442 1.00 . A A . 152 ALA N 1 1
8 24958 1 1 152 ALA O O -10.527 1.951 0.702 1.00 . A A . 152 ALA O 1 1
8 24959 1 1 153 LEU C C -9.409 3.937 -1.862 1.00 . A A . 153 LEU C 1 1
8 24960 1 1 153 LEU CA C -9.109 4.091 -0.371 1.00 . A A . 153 LEU CA 1 1
8 24961 1 1 153 LEU CB C -8.157 5.276 -0.151 1.00 . A A . 153 LEU CB 1 1
8 24962 1 1 153 LEU CD1 C -9.516 6.026 1.836 1.00 . A A . 153 LEU CD1 1 1
8 24963 1 1 153 LEU CD2 C -7.273 4.981 2.188 1.00 . A A . 153 LEU CD2 1 1
8 24964 1 1 153 LEU CG C -8.114 5.855 1.271 1.00 . A A . 153 LEU CG 1 1
8 24965 1 1 153 LEU H H -7.562 2.746 0.164 1.00 . A A . 153 LEU H 1 1
8 24966 1 1 153 LEU HA H -10.036 4.281 0.152 1.00 . A A . 153 LEU HA 1 1
8 24967 1 1 153 LEU HB2 H -7.159 4.954 -0.412 1.00 . A A . 153 LEU HB2 1 1
8 24968 1 1 153 LEU HB3 H -8.445 6.067 -0.827 1.00 . A A . 153 LEU HB3 1 1
8 24969 1 1 153 LEU HD11 H -9.466 6.588 2.757 1.00 . A A . 153 LEU HD11 1 1
8 24970 1 1 153 LEU HD12 H -9.945 5.054 2.031 1.00 . A A . 153 LEU HD12 1 1
8 24971 1 1 153 LEU HD13 H -10.129 6.556 1.123 1.00 . A A . 153 LEU HD13 1 1
8 24972 1 1 153 LEU HD21 H -7.689 3.985 2.216 1.00 . A A . 153 LEU HD21 1 1
8 24973 1 1 153 LEU HD22 H -7.271 5.399 3.184 1.00 . A A . 153 LEU HD22 1 1
8 24974 1 1 153 LEU HD23 H -6.260 4.937 1.815 1.00 . A A . 153 LEU HD23 1 1
8 24975 1 1 153 LEU HG H -7.654 6.833 1.235 1.00 . A A . 153 LEU HG 1 1
8 24976 1 1 153 LEU N N -8.535 2.858 0.167 1.00 . A A . 153 LEU N 1 1
8 24977 1 1 153 LEU O O -9.395 4.911 -2.615 1.00 . A A . 153 LEU O 1 1
8 24978 1 1 154 CYS C C -11.440 2.726 -4.010 1.00 . A A . 154 CYS C 1 1
8 24979 1 1 154 CYS CA C -9.989 2.393 -3.666 1.00 . A A . 154 CYS CA 1 1
8 24980 1 1 154 CYS CB C -9.711 0.913 -3.939 1.00 . A A . 154 CYS CB 1 1
8 24981 1 1 154 CYS H H -9.700 1.975 -1.616 1.00 . A A . 154 CYS H 1 1
8 24982 1 1 154 CYS HA H -9.338 2.992 -4.286 1.00 . A A . 154 CYS HA 1 1
8 24983 1 1 154 CYS HB2 H -9.932 0.698 -4.973 1.00 . A A . 154 CYS HB2 1 1
8 24984 1 1 154 CYS HB3 H -8.668 0.709 -3.748 1.00 . A A . 154 CYS HB3 1 1
8 24985 1 1 154 CYS HG H -11.070 -1.227 -3.696 1.00 . A A . 154 CYS HG 1 1
8 24986 1 1 154 CYS N N -9.690 2.702 -2.274 1.00 . A A . 154 CYS N 1 1
8 24987 1 1 154 CYS O O -11.749 3.098 -5.143 1.00 . A A . 154 CYS O 1 1
8 24988 1 1 154 CYS SG S -10.687 -0.221 -2.924 1.00 . A A . 154 CYS SG 1 1
8 24989 1 1 155 VAL C C -14.108 4.274 -2.749 1.00 . A A . 155 VAL C 1 1
8 24990 1 1 155 VAL CA C -13.743 2.869 -3.225 1.00 . A A . 155 VAL CA 1 1
8 24991 1 1 155 VAL CB C -14.629 1.839 -2.494 1.00 . A A . 155 VAL CB 1 1
8 24992 1 1 155 VAL CG1 C -14.558 0.487 -3.187 1.00 . A A . 155 VAL CG1 1 1
8 24993 1 1 155 VAL CG2 C -14.221 1.713 -1.030 1.00 . A A . 155 VAL CG2 1 1
8 24994 1 1 155 VAL H H -12.015 2.295 -2.144 1.00 . A A . 155 VAL H 1 1
8 24995 1 1 155 VAL HA H -13.948 2.798 -4.283 1.00 . A A . 155 VAL HA 1 1
8 24996 1 1 155 VAL HB H -15.652 2.183 -2.532 1.00 . A A . 155 VAL HB 1 1
8 24997 1 1 155 VAL HG11 H -13.532 0.148 -3.211 1.00 . A A . 155 VAL HG11 1 1
8 24998 1 1 155 VAL HG12 H -14.929 0.579 -4.197 1.00 . A A . 155 VAL HG12 1 1
8 24999 1 1 155 VAL HG13 H -15.159 -0.228 -2.646 1.00 . A A . 155 VAL HG13 1 1
8 25000 1 1 155 VAL HG21 H -13.207 1.347 -0.970 1.00 . A A . 155 VAL HG21 1 1
8 25001 1 1 155 VAL HG22 H -14.885 1.024 -0.529 1.00 . A A . 155 VAL HG22 1 1
8 25002 1 1 155 VAL HG23 H -14.282 2.682 -0.556 1.00 . A A . 155 VAL HG23 1 1
8 25003 1 1 155 VAL N N -12.324 2.589 -3.026 1.00 . A A . 155 VAL N 1 1
8 25004 1 1 155 VAL O O -15.186 4.784 -3.059 1.00 . A A . 155 VAL O 1 1
8 25005 1 1 156 GLU C C -12.997 7.294 -2.504 1.00 . A A . 156 GLU C 1 1
8 25006 1 1 156 GLU CA C -13.423 6.241 -1.482 1.00 . A A . 156 GLU CA 1 1
8 25007 1 1 156 GLU CB C -12.652 6.432 -0.171 1.00 . A A . 156 GLU CB 1 1
8 25008 1 1 156 GLU CD C -14.491 7.698 1.021 1.00 . A A . 156 GLU CD 1 1
8 25009 1 1 156 GLU CG C -13.035 7.691 0.593 1.00 . A A . 156 GLU CG 1 1
8 25010 1 1 156 GLU H H -12.359 4.438 -1.793 1.00 . A A . 156 GLU H 1 1
8 25011 1 1 156 GLU HA H -14.479 6.351 -1.287 1.00 . A A . 156 GLU HA 1 1
8 25012 1 1 156 GLU HB2 H -12.836 5.581 0.467 1.00 . A A . 156 GLU HB2 1 1
8 25013 1 1 156 GLU HB3 H -11.597 6.480 -0.395 1.00 . A A . 156 GLU HB3 1 1
8 25014 1 1 156 GLU HG2 H -12.418 7.762 1.476 1.00 . A A . 156 GLU HG2 1 1
8 25015 1 1 156 GLU HG3 H -12.857 8.548 -0.040 1.00 . A A . 156 GLU HG3 1 1
8 25016 1 1 156 GLU N N -13.201 4.896 -2.001 1.00 . A A . 156 GLU N 1 1
8 25017 1 1 156 GLU O O -13.490 8.423 -2.488 1.00 . A A . 156 GLU O 1 1
8 25018 1 1 156 GLU OE1 O -14.820 7.026 2.022 1.00 . A A . 156 GLU OE1 1 1
8 25019 1 1 156 GLU OE2 O -15.302 8.380 0.358 1.00 . A A . 156 GLU OE2 1 1
8 25020 1 1 157 SER C C -12.629 7.993 -5.543 1.00 . A A . 157 SER C 1 1
8 25021 1 1 157 SER CA C -11.593 7.815 -4.433 1.00 . A A . 157 SER CA 1 1
8 25022 1 1 157 SER CB C -10.283 7.287 -5.018 1.00 . A A . 157 SER CB 1 1
8 25023 1 1 157 SER H H -11.737 5.996 -3.359 1.00 . A A . 157 SER H 1 1
8 25024 1 1 157 SER HA H -11.410 8.775 -3.973 1.00 . A A . 157 SER HA 1 1
8 25025 1 1 157 SER HB2 H -9.951 7.946 -5.806 1.00 . A A . 157 SER HB2 1 1
8 25026 1 1 157 SER HB3 H -9.533 7.249 -4.241 1.00 . A A . 157 SER HB3 1 1
8 25027 1 1 157 SER HG H -11.120 5.516 -5.051 1.00 . A A . 157 SER HG 1 1
8 25028 1 1 157 SER N N -12.086 6.910 -3.397 1.00 . A A . 157 SER N 1 1
8 25029 1 1 157 SER O O -12.718 9.055 -6.155 1.00 . A A . 157 SER O 1 1
8 25030 1 1 157 SER OG O -10.450 5.986 -5.554 1.00 . A A . 157 SER OG 1 1
8 25031 1 1 158 VAL C C -15.751 7.561 -6.260 1.00 . A A . 158 VAL C 1 1
8 25032 1 1 158 VAL CA C -14.443 6.990 -6.825 1.00 . A A . 158 VAL CA 1 1
8 25033 1 1 158 VAL CB C -14.689 5.582 -7.424 1.00 . A A . 158 VAL CB 1 1
8 25034 1 1 158 VAL CG1 C -15.392 4.673 -6.425 1.00 . A A . 158 VAL CG1 1 1
8 25035 1 1 158 VAL CG2 C -15.476 5.672 -8.725 1.00 . A A . 158 VAL CG2 1 1
8 25036 1 1 158 VAL H H -13.294 6.126 -5.271 1.00 . A A . 158 VAL H 1 1
8 25037 1 1 158 VAL HA H -14.094 7.640 -7.615 1.00 . A A . 158 VAL HA 1 1
8 25038 1 1 158 VAL HB H -13.726 5.144 -7.648 1.00 . A A . 158 VAL HB 1 1
8 25039 1 1 158 VAL HG11 H -15.532 3.696 -6.865 1.00 . A A . 158 VAL HG11 1 1
8 25040 1 1 158 VAL HG12 H -16.353 5.094 -6.171 1.00 . A A . 158 VAL HG12 1 1
8 25041 1 1 158 VAL HG13 H -14.790 4.583 -5.534 1.00 . A A . 158 VAL HG13 1 1
8 25042 1 1 158 VAL HG21 H -15.657 4.678 -9.107 1.00 . A A . 158 VAL HG21 1 1
8 25043 1 1 158 VAL HG22 H -14.910 6.238 -9.450 1.00 . A A . 158 VAL HG22 1 1
8 25044 1 1 158 VAL HG23 H -16.419 6.165 -8.541 1.00 . A A . 158 VAL HG23 1 1
8 25045 1 1 158 VAL N N -13.412 6.947 -5.794 1.00 . A A . 158 VAL N 1 1
8 25046 1 1 158 VAL O O -16.696 7.843 -7.000 1.00 . A A . 158 VAL O 1 1
8 25047 1 1 159 ASP C C -17.123 9.778 -4.520 1.00 . A A . 159 ASP C 1 1
8 25048 1 1 159 ASP CA C -16.962 8.279 -4.262 1.00 . A A . 159 ASP CA 1 1
8 25049 1 1 159 ASP CB C -16.858 8.017 -2.757 1.00 . A A . 159 ASP CB 1 1
8 25050 1 1 159 ASP CG C -18.103 8.437 -2.001 1.00 . A A . 159 ASP CG 1 1
8 25051 1 1 159 ASP H H -14.992 7.520 -4.410 1.00 . A A . 159 ASP H 1 1
8 25052 1 1 159 ASP HA H -17.828 7.764 -4.649 1.00 . A A . 159 ASP HA 1 1
8 25053 1 1 159 ASP HB2 H -16.702 6.961 -2.593 1.00 . A A . 159 ASP HB2 1 1
8 25054 1 1 159 ASP HB3 H -16.015 8.564 -2.361 1.00 . A A . 159 ASP HB3 1 1
8 25055 1 1 159 ASP N N -15.784 7.747 -4.941 1.00 . A A . 159 ASP N 1 1
8 25056 1 1 159 ASP O O -18.223 10.248 -4.814 1.00 . A A . 159 ASP O 1 1
8 25057 1 1 159 ASP OD1 O -19.095 7.678 -2.022 1.00 . A A . 159 ASP OD1 1 1
8 25058 1 1 159 ASP OD2 O -18.085 9.525 -1.385 1.00 . A A . 159 ASP OD2 1 1
8 25059 1 1 160 LYS C C -15.533 12.338 -6.020 1.00 . A A . 160 LYS C 1 1
8 25060 1 1 160 LYS CA C -16.054 11.966 -4.630 1.00 . A A . 160 LYS CA 1 1
8 25061 1 1 160 LYS CB C -15.245 12.685 -3.549 1.00 . A A . 160 LYS CB 1 1
8 25062 1 1 160 LYS CD C -15.365 13.609 -1.205 1.00 . A A . 160 LYS CD 1 1
8 25063 1 1 160 LYS CE C -15.986 14.948 -1.570 1.00 . A A . 160 LYS CE 1 1
8 25064 1 1 160 LYS CG C -15.815 12.505 -2.149 1.00 . A A . 160 LYS CG 1 1
8 25065 1 1 160 LYS H H -15.174 10.090 -4.188 1.00 . A A . 160 LYS H 1 1
8 25066 1 1 160 LYS HA H -17.084 12.282 -4.558 1.00 . A A . 160 LYS HA 1 1
8 25067 1 1 160 LYS HB2 H -14.235 12.301 -3.556 1.00 . A A . 160 LYS HB2 1 1
8 25068 1 1 160 LYS HB3 H -15.222 13.740 -3.773 1.00 . A A . 160 LYS HB3 1 1
8 25069 1 1 160 LYS HD2 H -15.660 13.352 -0.199 1.00 . A A . 160 LYS HD2 1 1
8 25070 1 1 160 LYS HD3 H -14.289 13.696 -1.255 1.00 . A A . 160 LYS HD3 1 1
8 25071 1 1 160 LYS HE2 H -15.556 15.292 -2.498 1.00 . A A . 160 LYS HE2 1 1
8 25072 1 1 160 LYS HE3 H -17.051 14.815 -1.697 1.00 . A A . 160 LYS HE3 1 1
8 25073 1 1 160 LYS HG2 H -16.892 12.514 -2.206 1.00 . A A . 160 LYS HG2 1 1
8 25074 1 1 160 LYS HG3 H -15.484 11.553 -1.757 1.00 . A A . 160 LYS HG3 1 1
8 25075 1 1 160 LYS HZ1 H -14.727 16.145 -0.411 1.00 . A A . 160 LYS HZ1 1 1
8 25076 1 1 160 LYS HZ2 H -16.132 15.649 0.391 1.00 . A A . 160 LYS HZ2 1 1
8 25077 1 1 160 LYS HZ3 H -16.213 16.868 -0.779 1.00 . A A . 160 LYS HZ3 1 1
8 25078 1 1 160 LYS N N -16.023 10.521 -4.415 1.00 . A A . 160 LYS N 1 1
8 25079 1 1 160 LYS NZ N -15.748 15.974 -0.520 1.00 . A A . 160 LYS NZ 1 1
8 25080 1 1 160 LYS O O -15.244 13.506 -6.287 1.00 . A A . 160 LYS O 1 1
8 25081 1 1 161 GLU C C -13.484 11.975 -8.342 1.00 . A A . 161 GLU C 1 1
8 25082 1 1 161 GLU CA C -14.945 11.506 -8.270 1.00 . A A . 161 GLU CA 1 1
8 25083 1 1 161 GLU CB C -15.857 12.486 -9.021 1.00 . A A . 161 GLU CB 1 1
8 25084 1 1 161 GLU CD C -16.307 10.886 -10.928 1.00 . A A . 161 GLU CD 1 1
8 25085 1 1 161 GLU CG C -15.869 12.282 -10.529 1.00 . A A . 161 GLU CG 1 1
8 25086 1 1 161 GLU H H -15.642 10.422 -6.587 1.00 . A A . 161 GLU H 1 1
8 25087 1 1 161 GLU HA H -15.010 10.542 -8.755 1.00 . A A . 161 GLU HA 1 1
8 25088 1 1 161 GLU HB2 H -16.866 12.369 -8.656 1.00 . A A . 161 GLU HB2 1 1
8 25089 1 1 161 GLU HB3 H -15.525 13.494 -8.818 1.00 . A A . 161 GLU HB3 1 1
8 25090 1 1 161 GLU HG2 H -16.549 12.996 -10.970 1.00 . A A . 161 GLU HG2 1 1
8 25091 1 1 161 GLU HG3 H -14.874 12.454 -10.911 1.00 . A A . 161 GLU HG3 1 1
8 25092 1 1 161 GLU N N -15.410 11.326 -6.888 1.00 . A A . 161 GLU N 1 1
8 25093 1 1 161 GLU O O -13.034 12.473 -9.375 1.00 . A A . 161 GLU O 1 1
8 25094 1 1 161 GLU OE1 O -15.428 10.045 -11.211 1.00 . A A . 161 GLU OE1 1 1
8 25095 1 1 161 GLU OE2 O -17.530 10.634 -10.957 1.00 . A A . 161 GLU OE2 1 1
8 25096 1 1 162 MET C C -10.451 11.029 -7.637 1.00 . A A . 162 MET C 1 1
8 25097 1 1 162 MET CA C -11.338 12.202 -7.218 1.00 . A A . 162 MET CA 1 1
8 25098 1 1 162 MET CB C -10.944 12.719 -5.825 1.00 . A A . 162 MET CB 1 1
8 25099 1 1 162 MET CE C -11.653 11.275 -1.982 1.00 . A A . 162 MET CE 1 1
8 25100 1 1 162 MET CG C -11.488 11.885 -4.676 1.00 . A A . 162 MET CG 1 1
8 25101 1 1 162 MET H H -13.150 11.411 -6.451 1.00 . A A . 162 MET H 1 1
8 25102 1 1 162 MET HA H -11.209 13.001 -7.935 1.00 . A A . 162 MET HA 1 1
8 25103 1 1 162 MET HB2 H -9.867 12.732 -5.752 1.00 . A A . 162 MET HB2 1 1
8 25104 1 1 162 MET HB3 H -11.314 13.729 -5.712 1.00 . A A . 162 MET HB3 1 1
8 25105 1 1 162 MET HE1 H -11.166 10.354 -2.264 1.00 . A A . 162 MET HE1 1 1
8 25106 1 1 162 MET HE2 H -12.723 11.157 -2.067 1.00 . A A . 162 MET HE2 1 1
8 25107 1 1 162 MET HE3 H -11.397 11.520 -0.962 1.00 . A A . 162 MET HE3 1 1
8 25108 1 1 162 MET HG2 H -12.560 11.811 -4.778 1.00 . A A . 162 MET HG2 1 1
8 25109 1 1 162 MET HG3 H -11.055 10.896 -4.732 1.00 . A A . 162 MET HG3 1 1
8 25110 1 1 162 MET N N -12.744 11.807 -7.250 1.00 . A A . 162 MET N 1 1
8 25111 1 1 162 MET O O -10.038 10.211 -6.813 1.00 . A A . 162 MET O 1 1
8 25112 1 1 162 MET SD S -11.108 12.593 -3.063 1.00 . A A . 162 MET SD 1 1
8 25113 1 1 163 GLN C C -7.859 10.113 -9.266 1.00 . A A . 163 GLN C 1 1
8 25114 1 1 163 GLN CA C -9.351 9.877 -9.494 1.00 . A A . 163 GLN CA 1 1
8 25115 1 1 163 GLN CB C -9.626 9.736 -10.993 1.00 . A A . 163 GLN CB 1 1
8 25116 1 1 163 GLN CD C -11.312 9.244 -12.809 1.00 . A A . 163 GLN CD 1 1
8 25117 1 1 163 GLN CG C -11.078 9.422 -11.321 1.00 . A A . 163 GLN CG 1 1
8 25118 1 1 163 GLN H H -10.518 11.644 -9.538 1.00 . A A . 163 GLN H 1 1
8 25119 1 1 163 GLN HA H -9.636 8.961 -9.001 1.00 . A A . 163 GLN HA 1 1
8 25120 1 1 163 GLN HB2 H -9.360 10.660 -11.484 1.00 . A A . 163 GLN HB2 1 1
8 25121 1 1 163 GLN HB3 H -9.010 8.940 -11.385 1.00 . A A . 163 GLN HB3 1 1
8 25122 1 1 163 GLN HE21 H -11.298 7.875 -14.252 1.00 . A A . 163 GLN HE21 1 1
8 25123 1 1 163 GLN HE22 H -10.896 7.304 -12.671 1.00 . A A . 163 GLN HE22 1 1
8 25124 1 1 163 GLN HG2 H -11.360 8.510 -10.817 1.00 . A A . 163 GLN HG2 1 1
8 25125 1 1 163 GLN HG3 H -11.696 10.234 -10.969 1.00 . A A . 163 GLN HG3 1 1
8 25126 1 1 163 GLN N N -10.168 10.955 -8.937 1.00 . A A . 163 GLN N 1 1
8 25127 1 1 163 GLN NE2 N -11.153 8.017 -13.292 1.00 . A A . 163 GLN NE2 1 1
8 25128 1 1 163 GLN O O -7.028 9.295 -9.662 1.00 . A A . 163 GLN O 1 1
8 25129 1 1 163 GLN OE1 O -11.631 10.199 -13.518 1.00 . A A . 163 GLN OE1 1 1
8 25130 1 1 164 VAL C C -5.707 11.072 -6.965 1.00 . A A . 164 VAL C 1 1
8 25131 1 1 164 VAL CA C -6.129 11.557 -8.355 1.00 . A A . 164 VAL CA 1 1
8 25132 1 1 164 VAL CB C -5.879 13.077 -8.485 1.00 . A A . 164 VAL CB 1 1
8 25133 1 1 164 VAL CG1 C -6.574 13.850 -7.373 1.00 . A A . 164 VAL CG1 1 1
8 25134 1 1 164 VAL CG2 C -4.388 13.378 -8.505 1.00 . A A . 164 VAL CG2 1 1
8 25135 1 1 164 VAL H H -8.225 11.843 -8.334 1.00 . A A . 164 VAL H 1 1
8 25136 1 1 164 VAL HA H -5.522 11.052 -9.094 1.00 . A A . 164 VAL HA 1 1
8 25137 1 1 164 VAL HB H -6.298 13.404 -9.427 1.00 . A A . 164 VAL HB 1 1
8 25138 1 1 164 VAL HG11 H -7.630 13.625 -7.383 1.00 . A A . 164 VAL HG11 1 1
8 25139 1 1 164 VAL HG12 H -6.430 14.909 -7.525 1.00 . A A . 164 VAL HG12 1 1
8 25140 1 1 164 VAL HG13 H -6.154 13.563 -6.420 1.00 . A A . 164 VAL HG13 1 1
8 25141 1 1 164 VAL HG21 H -3.936 12.895 -9.359 1.00 . A A . 164 VAL HG21 1 1
8 25142 1 1 164 VAL HG22 H -3.934 13.004 -7.599 1.00 . A A . 164 VAL HG22 1 1
8 25143 1 1 164 VAL HG23 H -4.236 14.445 -8.571 1.00 . A A . 164 VAL HG23 1 1
8 25144 1 1 164 VAL N N -7.522 11.228 -8.628 1.00 . A A . 164 VAL N 1 1
8 25145 1 1 164 VAL O O -4.518 10.916 -6.689 1.00 . A A . 164 VAL O 1 1
8 25146 1 1 165 LEU C C -6.001 8.880 -4.725 1.00 . A A . 165 LEU C 1 1
8 25147 1 1 165 LEU CA C -6.414 10.351 -4.741 1.00 . A A . 165 LEU CA 1 1
8 25148 1 1 165 LEU CB C -7.642 10.559 -3.849 1.00 . A A . 165 LEU CB 1 1
8 25149 1 1 165 LEU CD1 C -6.443 11.570 -1.884 1.00 . A A . 165 LEU CD1 1 1
8 25150 1 1 165 LEU CD2 C -7.382 13.056 -3.661 1.00 . A A . 165 LEU CD2 1 1
8 25151 1 1 165 LEU CG C -7.568 11.756 -2.891 1.00 . A A . 165 LEU CG 1 1
8 25152 1 1 165 LEU H H -7.618 10.938 -6.384 1.00 . A A . 165 LEU H 1 1
8 25153 1 1 165 LEU HA H -5.599 10.942 -4.354 1.00 . A A . 165 LEU HA 1 1
8 25154 1 1 165 LEU HB2 H -8.504 10.691 -4.488 1.00 . A A . 165 LEU HB2 1 1
8 25155 1 1 165 LEU HB3 H -7.786 9.666 -3.262 1.00 . A A . 165 LEU HB3 1 1
8 25156 1 1 165 LEU HD11 H -5.507 11.448 -2.408 1.00 . A A . 165 LEU HD11 1 1
8 25157 1 1 165 LEU HD12 H -6.637 10.694 -1.284 1.00 . A A . 165 LEU HD12 1 1
8 25158 1 1 165 LEU HD13 H -6.386 12.440 -1.246 1.00 . A A . 165 LEU HD13 1 1
8 25159 1 1 165 LEU HD21 H -7.309 13.879 -2.965 1.00 . A A . 165 LEU HD21 1 1
8 25160 1 1 165 LEU HD22 H -8.228 13.211 -4.314 1.00 . A A . 165 LEU HD22 1 1
8 25161 1 1 165 LEU HD23 H -6.479 13.000 -4.249 1.00 . A A . 165 LEU HD23 1 1
8 25162 1 1 165 LEU HG H -8.496 11.824 -2.341 1.00 . A A . 165 LEU HG 1 1
8 25163 1 1 165 LEU N N -6.688 10.815 -6.100 1.00 . A A . 165 LEU N 1 1
8 25164 1 1 165 LEU O O -5.310 8.431 -3.811 1.00 . A A . 165 LEU O 1 1
8 25165 1 1 166 VAL C C -4.804 6.511 -6.644 1.00 . A A . 166 VAL C 1 1
8 25166 1 1 166 VAL CA C -6.096 6.716 -5.845 1.00 . A A . 166 VAL CA 1 1
8 25167 1 1 166 VAL CB C -7.254 5.921 -6.495 1.00 . A A . 166 VAL CB 1 1
8 25168 1 1 166 VAL CG1 C -7.379 6.238 -7.980 1.00 . A A . 166 VAL CG1 1 1
8 25169 1 1 166 VAL CG2 C -7.081 4.425 -6.271 1.00 . A A . 166 VAL CG2 1 1
8 25170 1 1 166 VAL H H -6.970 8.550 -6.445 1.00 . A A . 166 VAL H 1 1
8 25171 1 1 166 VAL HA H -5.948 6.340 -4.843 1.00 . A A . 166 VAL HA 1 1
8 25172 1 1 166 VAL HB H -8.174 6.224 -6.016 1.00 . A A . 166 VAL HB 1 1
8 25173 1 1 166 VAL HG11 H -8.162 5.634 -8.414 1.00 . A A . 166 VAL HG11 1 1
8 25174 1 1 166 VAL HG12 H -6.443 6.024 -8.475 1.00 . A A . 166 VAL HG12 1 1
8 25175 1 1 166 VAL HG13 H -7.620 7.284 -8.106 1.00 . A A . 166 VAL HG13 1 1
8 25176 1 1 166 VAL HG21 H -6.137 4.105 -6.687 1.00 . A A . 166 VAL HG21 1 1
8 25177 1 1 166 VAL HG22 H -7.886 3.891 -6.756 1.00 . A A . 166 VAL HG22 1 1
8 25178 1 1 166 VAL HG23 H -7.098 4.215 -5.212 1.00 . A A . 166 VAL HG23 1 1
8 25179 1 1 166 VAL N N -6.425 8.135 -5.744 1.00 . A A . 166 VAL N 1 1
8 25180 1 1 166 VAL O O -4.217 5.428 -6.636 1.00 . A A . 166 VAL O 1 1
8 25181 1 1 167 SER C C -1.936 8.023 -7.334 1.00 . A A . 167 SER C 1 1
8 25182 1 1 167 SER CA C -3.140 7.506 -8.121 1.00 . A A . 167 SER CA 1 1
8 25183 1 1 167 SER CB C -3.310 8.317 -9.408 1.00 . A A . 167 SER CB 1 1
8 25184 1 1 167 SER H H -4.860 8.408 -7.280 1.00 . A A . 167 SER H 1 1
8 25185 1 1 167 SER HA H -2.967 6.472 -8.380 1.00 . A A . 167 SER HA 1 1
8 25186 1 1 167 SER HB2 H -3.543 9.340 -9.157 1.00 . A A . 167 SER HB2 1 1
8 25187 1 1 167 SER HB3 H -2.392 8.284 -9.976 1.00 . A A . 167 SER HB3 1 1
8 25188 1 1 167 SER HG H -5.205 8.053 -9.833 1.00 . A A . 167 SER HG 1 1
8 25189 1 1 167 SER N N -4.357 7.567 -7.321 1.00 . A A . 167 SER N 1 1
8 25190 1 1 167 SER O O -0.795 7.665 -7.625 1.00 . A A . 167 SER O 1 1
8 25191 1 1 167 SER OG O -4.358 7.794 -10.205 1.00 . A A . 167 SER OG 1 1
8 25192 1 1 168 ARG C C -0.869 8.573 -4.269 1.00 . A A . 168 ARG C 1 1
8 25193 1 1 168 ARG CA C -1.131 9.427 -5.509 1.00 . A A . 168 ARG CA 1 1
8 25194 1 1 168 ARG CB C -1.475 10.861 -5.088 1.00 . A A . 168 ARG CB 1 1
8 25195 1 1 168 ARG CD C -2.857 12.371 -3.623 1.00 . A A . 168 ARG CD 1 1
8 25196 1 1 168 ARG CG C -2.669 10.956 -4.150 1.00 . A A . 168 ARG CG 1 1
8 25197 1 1 168 ARG CZ C -3.686 14.533 -4.463 1.00 . A A . 168 ARG CZ 1 1
8 25198 1 1 168 ARG H H -3.129 9.105 -6.143 1.00 . A A . 168 ARG H 1 1
8 25199 1 1 168 ARG HA H -0.234 9.447 -6.107 1.00 . A A . 168 ARG HA 1 1
8 25200 1 1 168 ARG HB2 H -0.619 11.291 -4.589 1.00 . A A . 168 ARG HB2 1 1
8 25201 1 1 168 ARG HB3 H -1.694 11.440 -5.974 1.00 . A A . 168 ARG HB3 1 1
8 25202 1 1 168 ARG HD2 H -3.655 12.367 -2.897 1.00 . A A . 168 ARG HD2 1 1
8 25203 1 1 168 ARG HD3 H -1.941 12.687 -3.145 1.00 . A A . 168 ARG HD3 1 1
8 25204 1 1 168 ARG HE H -3.032 13.036 -5.610 1.00 . A A . 168 ARG HE 1 1
8 25205 1 1 168 ARG HG2 H -3.559 10.663 -4.686 1.00 . A A . 168 ARG HG2 1 1
8 25206 1 1 168 ARG HG3 H -2.512 10.289 -3.315 1.00 . A A . 168 ARG HG3 1 1
8 25207 1 1 168 ARG HH11 H -3.704 14.347 -2.450 1.00 . A A . 168 ARG HH11 1 1
8 25208 1 1 168 ARG HH12 H -4.284 15.860 -3.061 1.00 . A A . 168 ARG HH12 1 1
8 25209 1 1 168 ARG HH21 H -3.795 15.028 -6.418 1.00 . A A . 168 ARG HH21 1 1
8 25210 1 1 168 ARG HH22 H -4.336 16.247 -5.313 1.00 . A A . 168 ARG HH22 1 1
8 25211 1 1 168 ARG N N -2.198 8.861 -6.332 1.00 . A A . 168 ARG N 1 1
8 25212 1 1 168 ARG NE N -3.189 13.318 -4.685 1.00 . A A . 168 ARG NE 1 1
8 25213 1 1 168 ARG NH1 N -3.909 14.947 -3.223 1.00 . A A . 168 ARG NH1 1 1
8 25214 1 1 168 ARG NH2 N -3.962 15.335 -5.481 1.00 . A A . 168 ARG NH2 1 1
8 25215 1 1 168 ARG O O 0.129 8.768 -3.577 1.00 . A A . 168 ARG O 1 1
8 25216 1 1 169 ILE C C -0.555 5.673 -3.083 1.00 . A A . 169 ILE C 1 1
8 25217 1 1 169 ILE CA C -1.621 6.747 -2.836 1.00 . A A . 169 ILE CA 1 1
8 25218 1 1 169 ILE CB C -2.969 6.087 -2.453 1.00 . A A . 169 ILE CB 1 1
8 25219 1 1 169 ILE CD1 C -4.284 5.260 -0.432 1.00 . A A . 169 ILE CD1 1 1
8 25220 1 1 169 ILE CG1 C -2.920 5.567 -1.013 1.00 . A A . 169 ILE CG1 1 1
8 25221 1 1 169 ILE CG2 C -3.320 4.960 -3.418 1.00 . A A . 169 ILE CG2 1 1
8 25222 1 1 169 ILE H H -2.538 7.509 -4.588 1.00 . A A . 169 ILE H 1 1
8 25223 1 1 169 ILE HA H -1.302 7.359 -2.004 1.00 . A A . 169 ILE HA 1 1
8 25224 1 1 169 ILE HB H -3.740 6.838 -2.527 1.00 . A A . 169 ILE HB 1 1
8 25225 1 1 169 ILE HD11 H -4.898 6.147 -0.467 1.00 . A A . 169 ILE HD11 1 1
8 25226 1 1 169 ILE HD12 H -4.174 4.937 0.593 1.00 . A A . 169 ILE HD12 1 1
8 25227 1 1 169 ILE HD13 H -4.752 4.475 -1.008 1.00 . A A . 169 ILE HD13 1 1
8 25228 1 1 169 ILE HG12 H -2.337 4.659 -0.984 1.00 . A A . 169 ILE HG12 1 1
8 25229 1 1 169 ILE HG13 H -2.452 6.310 -0.384 1.00 . A A . 169 ILE HG13 1 1
8 25230 1 1 169 ILE HG21 H -2.541 4.213 -3.397 1.00 . A A . 169 ILE HG21 1 1
8 25231 1 1 169 ILE HG22 H -3.409 5.359 -4.418 1.00 . A A . 169 ILE HG22 1 1
8 25232 1 1 169 ILE HG23 H -4.257 4.512 -3.124 1.00 . A A . 169 ILE HG23 1 1
8 25233 1 1 169 ILE N N -1.765 7.622 -3.996 1.00 . A A . 169 ILE N 1 1
8 25234 1 1 169 ILE O O -0.072 5.032 -2.148 1.00 . A A . 169 ILE O 1 1
8 25235 1 1 170 ALA C C 2.182 5.198 -4.947 1.00 . A A . 170 ALA C 1 1
8 25236 1 1 170 ALA CA C 0.830 4.521 -4.724 1.00 . A A . 170 ALA CA 1 1
8 25237 1 1 170 ALA CB C 0.397 3.770 -5.975 1.00 . A A . 170 ALA CB 1 1
8 25238 1 1 170 ALA H H -0.602 6.043 -5.048 1.00 . A A . 170 ALA H 1 1
8 25239 1 1 170 ALA HA H 0.922 3.809 -3.917 1.00 . A A . 170 ALA HA 1 1
8 25240 1 1 170 ALA HB1 H 0.319 4.462 -6.801 1.00 . A A . 170 ALA HB1 1 1
8 25241 1 1 170 ALA HB2 H -0.562 3.305 -5.802 1.00 . A A . 170 ALA HB2 1 1
8 25242 1 1 170 ALA HB3 H 1.128 3.011 -6.210 1.00 . A A . 170 ALA HB3 1 1
8 25243 1 1 170 ALA N N -0.183 5.498 -4.349 1.00 . A A . 170 ALA N 1 1
8 25244 1 1 170 ALA O O 3.169 4.540 -5.278 1.00 . A A . 170 ALA O 1 1
8 25245 1 1 171 ALA C C 4.283 7.314 -3.669 1.00 . A A . 171 ALA C 1 1
8 25246 1 1 171 ALA CA C 3.440 7.288 -4.942 1.00 . A A . 171 ALA CA 1 1
8 25247 1 1 171 ALA CB C 3.108 8.705 -5.385 1.00 . A A . 171 ALA CB 1 1
8 25248 1 1 171 ALA H H 1.397 6.980 -4.486 1.00 . A A . 171 ALA H 1 1
8 25249 1 1 171 ALA HA H 4.013 6.818 -5.728 1.00 . A A . 171 ALA HA 1 1
8 25250 1 1 171 ALA HB1 H 4.024 9.246 -5.577 1.00 . A A . 171 ALA HB1 1 1
8 25251 1 1 171 ALA HB2 H 2.552 9.205 -4.607 1.00 . A A . 171 ALA HB2 1 1
8 25252 1 1 171 ALA HB3 H 2.515 8.670 -6.288 1.00 . A A . 171 ALA HB3 1 1
8 25253 1 1 171 ALA N N 2.217 6.516 -4.757 1.00 . A A . 171 ALA N 1 1
8 25254 1 1 171 ALA O O 5.500 7.139 -3.722 1.00 . A A . 171 ALA O 1 1
8 25255 1 1 172 TRP C C 4.506 6.179 -0.654 1.00 . A A . 172 TRP C 1 1
8 25256 1 1 172 TRP CA C 4.338 7.577 -1.246 1.00 . A A . 172 TRP CA 1 1
8 25257 1 1 172 TRP CB C 3.609 8.491 -0.253 1.00 . A A . 172 TRP CB 1 1
8 25258 1 1 172 TRP CD1 C 1.544 7.061 0.294 1.00 . A A . 172 TRP CD1 1 1
8 25259 1 1 172 TRP CD2 C 1.074 9.134 -0.403 1.00 . A A . 172 TRP CD2 1 1
8 25260 1 1 172 TRP CE2 C -0.135 8.466 -0.138 1.00 . A A . 172 TRP CE2 1 1
8 25261 1 1 172 TRP CE3 C 1.028 10.455 -0.855 1.00 . A A . 172 TRP CE3 1 1
8 25262 1 1 172 TRP CG C 2.137 8.218 -0.124 1.00 . A A . 172 TRP CG 1 1
8 25263 1 1 172 TRP CH2 C -1.389 10.369 -0.749 1.00 . A A . 172 TRP CH2 1 1
8 25264 1 1 172 TRP CZ2 C -1.376 9.076 -0.307 1.00 . A A . 172 TRP CZ2 1 1
8 25265 1 1 172 TRP CZ3 C -0.202 11.059 -1.022 1.00 . A A . 172 TRP CZ3 1 1
8 25266 1 1 172 TRP H H 2.662 7.664 -2.543 1.00 . A A . 172 TRP H 1 1
8 25267 1 1 172 TRP HA H 5.319 7.985 -1.433 1.00 . A A . 172 TRP HA 1 1
8 25268 1 1 172 TRP HB2 H 4.052 8.371 0.723 1.00 . A A . 172 TRP HB2 1 1
8 25269 1 1 172 TRP HB3 H 3.730 9.517 -0.570 1.00 . A A . 172 TRP HB3 1 1
8 25270 1 1 172 TRP HD1 H 2.084 6.171 0.582 1.00 . A A . 172 TRP HD1 1 1
8 25271 1 1 172 TRP HE1 H -0.467 6.509 0.542 1.00 . A A . 172 TRP HE1 1 1
8 25272 1 1 172 TRP HE3 H 1.933 11.003 -1.072 1.00 . A A . 172 TRP HE3 1 1
8 25273 1 1 172 TRP HH2 H -2.329 10.881 -0.896 1.00 . A A . 172 TRP HH2 1 1
8 25274 1 1 172 TRP HZ2 H -2.301 8.558 -0.100 1.00 . A A . 172 TRP HZ2 1 1
8 25275 1 1 172 TRP HZ3 H -0.257 12.079 -1.371 1.00 . A A . 172 TRP HZ3 1 1
8 25276 1 1 172 TRP N N 3.632 7.531 -2.526 1.00 . A A . 172 TRP N 1 1
8 25277 1 1 172 TRP NE1 N 0.178 7.201 0.285 1.00 . A A . 172 TRP NE1 1 1
8 25278 1 1 172 TRP O O 5.118 6.009 0.401 1.00 . A A . 172 TRP O 1 1
8 25279 1 1 173 MET C C 5.191 3.092 -1.628 1.00 . A A . 173 MET C 1 1
8 25280 1 1 173 MET CA C 4.060 3.801 -0.884 1.00 . A A . 173 MET CA 1 1
8 25281 1 1 173 MET CB C 2.729 3.076 -1.102 1.00 . A A . 173 MET CB 1 1
8 25282 1 1 173 MET CE C 0.127 2.761 0.864 1.00 . A A . 173 MET CE 1 1
8 25283 1 1 173 MET CG C 2.528 1.872 -0.195 1.00 . A A . 173 MET CG 1 1
8 25284 1 1 173 MET H H 3.465 5.379 -2.160 1.00 . A A . 173 MET H 1 1
8 25285 1 1 173 MET HA H 4.288 3.813 0.172 1.00 . A A . 173 MET HA 1 1
8 25286 1 1 173 MET HB2 H 1.922 3.771 -0.924 1.00 . A A . 173 MET HB2 1 1
8 25287 1 1 173 MET HB3 H 2.680 2.739 -2.127 1.00 . A A . 173 MET HB3 1 1
8 25288 1 1 173 MET HE1 H 0.703 2.903 1.767 1.00 . A A . 173 MET HE1 1 1
8 25289 1 1 173 MET HE2 H -0.901 2.556 1.123 1.00 . A A . 173 MET HE2 1 1
8 25290 1 1 173 MET HE3 H 0.174 3.657 0.262 1.00 . A A . 173 MET HE3 1 1
8 25291 1 1 173 MET HG2 H 3.092 1.041 -0.592 1.00 . A A . 173 MET HG2 1 1
8 25292 1 1 173 MET HG3 H 2.896 2.116 0.790 1.00 . A A . 173 MET HG3 1 1
8 25293 1 1 173 MET N N 3.955 5.181 -1.334 1.00 . A A . 173 MET N 1 1
8 25294 1 1 173 MET O O 5.342 1.874 -1.548 1.00 . A A . 173 MET O 1 1
8 25295 1 1 173 MET SD S 0.798 1.381 -0.060 1.00 . A A . 173 MET SD 1 1
8 25296 1 1 174 ALA C C 8.332 4.258 -3.001 1.00 . A A . 174 ALA C 1 1
8 25297 1 1 174 ALA CA C 7.113 3.347 -3.110 1.00 . A A . 174 ALA CA 1 1
8 25298 1 1 174 ALA CB C 6.716 3.175 -4.564 1.00 . A A . 174 ALA CB 1 1
8 25299 1 1 174 ALA H H 5.820 4.843 -2.363 1.00 . A A . 174 ALA H 1 1
8 25300 1 1 174 ALA HA H 7.361 2.376 -2.710 1.00 . A A . 174 ALA HA 1 1
8 25301 1 1 174 ALA HB1 H 6.491 4.139 -4.994 1.00 . A A . 174 ALA HB1 1 1
8 25302 1 1 174 ALA HB2 H 5.842 2.542 -4.626 1.00 . A A . 174 ALA HB2 1 1
8 25303 1 1 174 ALA HB3 H 7.529 2.718 -5.109 1.00 . A A . 174 ALA HB3 1 1
8 25304 1 1 174 ALA N N 5.991 3.877 -2.347 1.00 . A A . 174 ALA N 1 1
8 25305 1 1 174 ALA O O 9.456 3.787 -2.837 1.00 . A A . 174 ALA O 1 1
8 25306 1 1 175 THR C C 9.482 6.874 -1.549 1.00 . A A . 175 THR C 1 1
8 25307 1 1 175 THR CA C 9.172 6.550 -3.007 1.00 . A A . 175 THR CA 1 1
8 25308 1 1 175 THR CB C 8.807 7.850 -3.752 1.00 . A A . 175 THR CB 1 1
8 25309 1 1 175 THR CG2 C 10.007 8.783 -3.845 1.00 . A A . 175 THR CG2 1 1
8 25310 1 1 175 THR H H 7.179 5.876 -3.235 1.00 . A A . 175 THR H 1 1
8 25311 1 1 175 THR HA H 10.053 6.127 -3.469 1.00 . A A . 175 THR HA 1 1
8 25312 1 1 175 THR HB H 8.020 8.351 -3.207 1.00 . A A . 175 THR HB 1 1
8 25313 1 1 175 THR HG1 H 8.105 6.609 -5.115 1.00 . A A . 175 THR HG1 1 1
8 25314 1 1 175 THR HG21 H 9.717 9.694 -4.350 1.00 . A A . 175 THR HG21 1 1
8 25315 1 1 175 THR HG22 H 10.797 8.301 -4.401 1.00 . A A . 175 THR HG22 1 1
8 25316 1 1 175 THR HG23 H 10.357 9.020 -2.852 1.00 . A A . 175 THR HG23 1 1
8 25317 1 1 175 THR N N 8.098 5.565 -3.099 1.00 . A A . 175 THR N 1 1
8 25318 1 1 175 THR O O 10.642 6.883 -1.137 1.00 . A A . 175 THR O 1 1
8 25319 1 1 175 THR OG1 O 8.339 7.540 -5.070 1.00 . A A . 175 THR OG1 1 1
8 25320 1 1 176 TYR C C 8.866 6.185 1.448 1.00 . A A . 176 TYR C 1 1
8 25321 1 1 176 TYR CA C 8.568 7.453 0.644 1.00 . A A . 176 TYR CA 1 1
8 25322 1 1 176 TYR CB C 7.286 8.131 1.147 1.00 . A A . 176 TYR CB 1 1
8 25323 1 1 176 TYR CD1 C 8.035 9.402 3.200 1.00 . A A . 176 TYR CD1 1 1
8 25324 1 1 176 TYR CD2 C 6.439 7.652 3.477 1.00 . A A . 176 TYR CD2 1 1
8 25325 1 1 176 TYR CE1 C 8.002 9.652 4.559 1.00 . A A . 176 TYR CE1 1 1
8 25326 1 1 176 TYR CE2 C 6.402 7.896 4.836 1.00 . A A . 176 TYR CE2 1 1
8 25327 1 1 176 TYR CG C 7.255 8.400 2.636 1.00 . A A . 176 TYR CG 1 1
8 25328 1 1 176 TYR CZ C 7.185 8.896 5.372 1.00 . A A . 176 TYR CZ 1 1
8 25329 1 1 176 TYR H H 7.534 7.117 -1.171 1.00 . A A . 176 TYR H 1 1
8 25330 1 1 176 TYR HA H 9.395 8.138 0.754 1.00 . A A . 176 TYR HA 1 1
8 25331 1 1 176 TYR HB2 H 7.170 9.078 0.642 1.00 . A A . 176 TYR HB2 1 1
8 25332 1 1 176 TYR HB3 H 6.442 7.501 0.909 1.00 . A A . 176 TYR HB3 1 1
8 25333 1 1 176 TYR HD1 H 8.674 9.993 2.560 1.00 . A A . 176 TYR HD1 1 1
8 25334 1 1 176 TYR HD2 H 5.828 6.870 3.054 1.00 . A A . 176 TYR HD2 1 1
8 25335 1 1 176 TYR HE1 H 8.614 10.435 4.978 1.00 . A A . 176 TYR HE1 1 1
8 25336 1 1 176 TYR HE2 H 5.762 7.302 5.472 1.00 . A A . 176 TYR HE2 1 1
8 25337 1 1 176 TYR HH H 7.162 8.310 7.203 1.00 . A A . 176 TYR HH 1 1
8 25338 1 1 176 TYR N N 8.430 7.137 -0.775 1.00 . A A . 176 TYR N 1 1
8 25339 1 1 176 TYR O O 9.456 6.242 2.530 1.00 . A A . 176 TYR O 1 1
8 25340 1 1 176 TYR OH O 7.149 9.143 6.724 1.00 . A A . 176 TYR OH 1 1
8 25341 1 1 177 LEU C C 10.150 3.329 1.419 1.00 . A A . 177 LEU C 1 1
8 25342 1 1 177 LEU CA C 8.687 3.751 1.544 1.00 . A A . 177 LEU CA 1 1
8 25343 1 1 177 LEU CB C 7.785 2.683 0.917 1.00 . A A . 177 LEU CB 1 1
8 25344 1 1 177 LEU CD1 C 7.418 1.044 2.785 1.00 . A A . 177 LEU CD1 1 1
8 25345 1 1 177 LEU CD2 C 7.466 0.247 0.414 1.00 . A A . 177 LEU CD2 1 1
8 25346 1 1 177 LEU CG C 8.027 1.252 1.408 1.00 . A A . 177 LEU CG 1 1
8 25347 1 1 177 LEU H H 7.998 5.065 0.036 1.00 . A A . 177 LEU H 1 1
8 25348 1 1 177 LEU HA H 8.439 3.852 2.589 1.00 . A A . 177 LEU HA 1 1
8 25349 1 1 177 LEU HB2 H 6.757 2.943 1.126 1.00 . A A . 177 LEU HB2 1 1
8 25350 1 1 177 LEU HB3 H 7.932 2.701 -0.152 1.00 . A A . 177 LEU HB3 1 1
8 25351 1 1 177 LEU HD11 H 7.783 1.802 3.460 1.00 . A A . 177 LEU HD11 1 1
8 25352 1 1 177 LEU HD12 H 7.695 0.068 3.158 1.00 . A A . 177 LEU HD12 1 1
8 25353 1 1 177 LEU HD13 H 6.342 1.110 2.717 1.00 . A A . 177 LEU HD13 1 1
8 25354 1 1 177 LEU HD21 H 7.645 -0.755 0.776 1.00 . A A . 177 LEU HD21 1 1
8 25355 1 1 177 LEU HD22 H 7.951 0.377 -0.541 1.00 . A A . 177 LEU HD22 1 1
8 25356 1 1 177 LEU HD23 H 6.403 0.404 0.304 1.00 . A A . 177 LEU HD23 1 1
8 25357 1 1 177 LEU HG H 9.092 1.084 1.488 1.00 . A A . 177 LEU HG 1 1
8 25358 1 1 177 LEU N N 8.462 5.040 0.900 1.00 . A A . 177 LEU N 1 1
8 25359 1 1 177 LEU O O 10.755 2.861 2.383 1.00 . A A . 177 LEU O 1 1
8 25360 1 1 178 ASN C C 13.071 4.244 0.403 1.00 . A A . 178 ASN C 1 1
8 25361 1 1 178 ASN CA C 12.105 3.138 -0.032 1.00 . A A . 178 ASN CA 1 1
8 25362 1 1 178 ASN CB C 12.285 2.825 -1.521 1.00 . A A . 178 ASN CB 1 1
8 25363 1 1 178 ASN CG C 13.510 1.977 -1.804 1.00 . A A . 178 ASN CG 1 1
8 25364 1 1 178 ASN H H 10.186 3.906 -0.495 1.00 . A A . 178 ASN H 1 1
8 25365 1 1 178 ASN HA H 12.319 2.248 0.539 1.00 . A A . 178 ASN HA 1 1
8 25366 1 1 178 ASN HB2 H 11.415 2.293 -1.877 1.00 . A A . 178 ASN HB2 1 1
8 25367 1 1 178 ASN HB3 H 12.379 3.754 -2.066 1.00 . A A . 178 ASN HB3 1 1
8 25368 1 1 178 ASN HD21 H 14.152 0.097 -1.803 1.00 . A A . 178 ASN HD21 1 1
8 25369 1 1 178 ASN HD22 H 12.507 0.328 -1.330 1.00 . A A . 178 ASN HD22 1 1
8 25370 1 1 178 ASN N N 10.715 3.510 0.227 1.00 . A A . 178 ASN N 1 1
8 25371 1 1 178 ASN ND2 N 13.377 0.669 -1.627 1.00 . A A . 178 ASN ND2 1 1
8 25372 1 1 178 ASN O O 14.285 4.116 0.247 1.00 . A A . 178 ASN O 1 1
8 25373 1 1 178 ASN OD1 O 14.564 2.491 -2.175 1.00 . A A . 178 ASN OD1 1 1
8 25374 1 1 179 ASP C C 14.002 6.125 2.755 1.00 . A A . 179 ASP C 1 1
8 25375 1 1 179 ASP CA C 13.346 6.443 1.411 1.00 . A A . 179 ASP CA 1 1
8 25376 1 1 179 ASP CB C 12.498 7.712 1.525 1.00 . A A . 179 ASP CB 1 1
8 25377 1 1 179 ASP CG C 13.328 8.978 1.434 1.00 . A A . 179 ASP CG 1 1
8 25378 1 1 179 ASP H H 11.553 5.372 1.060 1.00 . A A . 179 ASP H 1 1
8 25379 1 1 179 ASP HA H 14.121 6.604 0.677 1.00 . A A . 179 ASP HA 1 1
8 25380 1 1 179 ASP HB2 H 11.770 7.723 0.727 1.00 . A A . 179 ASP HB2 1 1
8 25381 1 1 179 ASP HB3 H 11.983 7.709 2.474 1.00 . A A . 179 ASP HB3 1 1
8 25382 1 1 179 ASP N N 12.527 5.325 0.957 1.00 . A A . 179 ASP N 1 1
8 25383 1 1 179 ASP O O 15.227 6.071 2.858 1.00 . A A . 179 ASP O 1 1
8 25384 1 1 179 ASP OD1 O 13.850 9.425 2.477 1.00 . A A . 179 ASP OD1 1 1
8 25385 1 1 179 ASP OD2 O 13.455 9.524 0.318 1.00 . A A . 179 ASP OD2 1 1
8 25386 1 1 180 HIS C C 12.707 4.704 5.886 1.00 . A A . 180 HIS C 1 1
8 25387 1 1 180 HIS CA C 13.685 5.593 5.117 1.00 . A A . 180 HIS CA 1 1
8 25388 1 1 180 HIS CB C 13.976 6.878 5.909 1.00 . A A . 180 HIS CB 1 1
8 25389 1 1 180 HIS CD2 C 11.905 7.960 7.044 1.00 . A A . 180 HIS CD2 1 1
8 25390 1 1 180 HIS CE1 C 11.394 9.400 5.473 1.00 . A A . 180 HIS CE1 1 1
8 25391 1 1 180 HIS CG C 12.804 7.805 6.043 1.00 . A A . 180 HIS CG 1 1
8 25392 1 1 180 HIS H H 12.211 5.964 3.637 1.00 . A A . 180 HIS H 1 1
8 25393 1 1 180 HIS HA H 14.610 5.049 4.990 1.00 . A A . 180 HIS HA 1 1
8 25394 1 1 180 HIS HB2 H 14.297 6.611 6.904 1.00 . A A . 180 HIS HB2 1 1
8 25395 1 1 180 HIS HB3 H 14.772 7.420 5.416 1.00 . A A . 180 HIS HB3 1 1
8 25396 1 1 180 HIS HD1 H 12.913 8.854 4.218 1.00 . A A . 180 HIS HD1 1 1
8 25397 1 1 180 HIS HD2 H 11.873 7.400 7.969 1.00 . A A . 180 HIS HD2 1 1
8 25398 1 1 180 HIS HE1 H 10.898 10.182 4.918 1.00 . A A . 180 HIS HE1 1 1
8 25399 1 1 180 HIS HE2 H 10.326 9.331 7.219 1.00 . A A . 180 HIS HE2 1 1
8 25400 1 1 180 HIS N N 13.179 5.909 3.781 1.00 . A A . 180 HIS N 1 1
8 25401 1 1 180 HIS ND1 N 12.453 8.721 5.073 1.00 . A A . 180 HIS ND1 1 1
8 25402 1 1 180 HIS NE2 N 11.041 8.956 6.664 1.00 . A A . 180 HIS NE2 1 1
8 25403 1 1 180 HIS O O 12.868 4.483 7.087 1.00 . A A . 180 HIS O 1 1
8 25404 1 1 181 LEU C C 11.047 1.849 5.596 1.00 . A A . 181 LEU C 1 1
8 25405 1 1 181 LEU CA C 10.699 3.323 5.803 1.00 . A A . 181 LEU CA 1 1
8 25406 1 1 181 LEU CB C 9.312 3.620 5.225 1.00 . A A . 181 LEU CB 1 1
8 25407 1 1 181 LEU CD1 C 8.020 3.668 7.380 1.00 . A A . 181 LEU CD1 1 1
8 25408 1 1 181 LEU CD2 C 9.011 5.778 6.481 1.00 . A A . 181 LEU CD2 1 1
8 25409 1 1 181 LEU CG C 8.378 4.443 6.121 1.00 . A A . 181 LEU CG 1 1
8 25410 1 1 181 LEU H H 11.626 4.399 4.230 1.00 . A A . 181 LEU H 1 1
8 25411 1 1 181 LEU HA H 10.691 3.532 6.861 1.00 . A A . 181 LEU HA 1 1
8 25412 1 1 181 LEU HB2 H 9.444 4.156 4.296 1.00 . A A . 181 LEU HB2 1 1
8 25413 1 1 181 LEU HB3 H 8.828 2.680 5.010 1.00 . A A . 181 LEU HB3 1 1
8 25414 1 1 181 LEU HD11 H 8.914 3.479 7.953 1.00 . A A . 181 LEU HD11 1 1
8 25415 1 1 181 LEU HD12 H 7.564 2.728 7.105 1.00 . A A . 181 LEU HD12 1 1
8 25416 1 1 181 LEU HD13 H 7.326 4.244 7.973 1.00 . A A . 181 LEU HD13 1 1
8 25417 1 1 181 LEU HD21 H 8.336 6.340 7.110 1.00 . A A . 181 LEU HD21 1 1
8 25418 1 1 181 LEU HD22 H 9.210 6.338 5.578 1.00 . A A . 181 LEU HD22 1 1
8 25419 1 1 181 LEU HD23 H 9.936 5.607 7.010 1.00 . A A . 181 LEU HD23 1 1
8 25420 1 1 181 LEU HG H 7.461 4.643 5.584 1.00 . A A . 181 LEU HG 1 1
8 25421 1 1 181 LEU N N 11.699 4.191 5.185 1.00 . A A . 181 LEU N 1 1
8 25422 1 1 181 LEU O O 10.236 0.964 5.873 1.00 . A A . 181 LEU O 1 1
8 25423 1 1 182 GLU C C 14.089 -0.020 5.525 1.00 . A A . 182 GLU C 1 1
8 25424 1 1 182 GLU CA C 12.728 0.227 4.865 1.00 . A A . 182 GLU CA 1 1
8 25425 1 1 182 GLU CB C 12.832 -0.032 3.359 1.00 . A A . 182 GLU CB 1 1
8 25426 1 1 182 GLU CD C 11.636 -0.535 1.193 1.00 . A A . 182 GLU CD 1 1
8 25427 1 1 182 GLU CG C 11.491 -0.225 2.671 1.00 . A A . 182 GLU CG 1 1
8 25428 1 1 182 GLU H H 12.862 2.341 4.909 1.00 . A A . 182 GLU H 1 1
8 25429 1 1 182 GLU HA H 12.004 -0.452 5.290 1.00 . A A . 182 GLU HA 1 1
8 25430 1 1 182 GLU HB2 H 13.330 0.806 2.896 1.00 . A A . 182 GLU HB2 1 1
8 25431 1 1 182 GLU HB3 H 13.424 -0.922 3.200 1.00 . A A . 182 GLU HB3 1 1
8 25432 1 1 182 GLU HG2 H 10.970 -1.042 3.145 1.00 . A A . 182 GLU HG2 1 1
8 25433 1 1 182 GLU HG3 H 10.912 0.681 2.778 1.00 . A A . 182 GLU HG3 1 1
8 25434 1 1 182 GLU N N 12.262 1.593 5.109 1.00 . A A . 182 GLU N 1 1
8 25435 1 1 182 GLU O O 15.105 -0.129 4.838 1.00 . A A . 182 GLU O 1 1
8 25436 1 1 182 GLU OE1 O 12.429 -1.438 0.851 1.00 . A A . 182 GLU OE1 1 1
8 25437 1 1 182 GLU OE2 O 10.955 0.119 0.379 1.00 . A A . 182 GLU OE2 1 1
8 25438 1 1 183 PRO C C 15.638 -1.794 7.959 1.00 . A A . 183 PRO C 1 1
8 25439 1 1 183 PRO CA C 15.370 -0.323 7.611 1.00 . A A . 183 PRO CA 1 1
8 25440 1 1 183 PRO CB C 15.123 0.490 8.882 1.00 . A A . 183 PRO CB 1 1
8 25441 1 1 183 PRO CD C 12.993 0.066 7.787 1.00 . A A . 183 PRO CD 1 1
8 25442 1 1 183 PRO CG C 13.638 0.482 9.091 1.00 . A A . 183 PRO CG 1 1
8 25443 1 1 183 PRO HA H 16.223 0.082 7.088 1.00 . A A . 183 PRO HA 1 1
8 25444 1 1 183 PRO HB2 H 15.633 0.027 9.717 1.00 . A A . 183 PRO HB2 1 1
8 25445 1 1 183 PRO HB3 H 15.470 1.501 8.747 1.00 . A A . 183 PRO HB3 1 1
8 25446 1 1 183 PRO HD2 H 12.461 -0.866 7.909 1.00 . A A . 183 PRO HD2 1 1
8 25447 1 1 183 PRO HD3 H 12.325 0.838 7.435 1.00 . A A . 183 PRO HD3 1 1
8 25448 1 1 183 PRO HG2 H 13.388 -0.223 9.872 1.00 . A A . 183 PRO HG2 1 1
8 25449 1 1 183 PRO HG3 H 13.304 1.471 9.364 1.00 . A A . 183 PRO HG3 1 1
8 25450 1 1 183 PRO N N 14.132 -0.099 6.870 1.00 . A A . 183 PRO N 1 1
8 25451 1 1 183 PRO O O 16.777 -2.166 8.244 1.00 . A A . 183 PRO O 1 1
8 25452 1 1 184 TRP C C 14.633 -4.950 7.049 1.00 . A A . 184 TRP C 1 1
8 25453 1 1 184 TRP CA C 14.747 -4.041 8.274 1.00 . A A . 184 TRP CA 1 1
8 25454 1 1 184 TRP CB C 13.708 -4.448 9.328 1.00 . A A . 184 TRP CB 1 1
8 25455 1 1 184 TRP CD1 C 11.710 -2.844 9.384 1.00 . A A . 184 TRP CD1 1 1
8 25456 1 1 184 TRP CD2 C 11.331 -4.735 8.246 1.00 . A A . 184 TRP CD2 1 1
8 25457 1 1 184 TRP CE2 C 10.169 -3.942 8.201 1.00 . A A . 184 TRP CE2 1 1
8 25458 1 1 184 TRP CE3 C 11.325 -5.973 7.598 1.00 . A A . 184 TRP CE3 1 1
8 25459 1 1 184 TRP CG C 12.308 -4.011 9.005 1.00 . A A . 184 TRP CG 1 1
8 25460 1 1 184 TRP CH2 C 9.041 -5.561 6.910 1.00 . A A . 184 TRP CH2 1 1
8 25461 1 1 184 TRP CZ2 C 9.018 -4.346 7.535 1.00 . A A . 184 TRP CZ2 1 1
8 25462 1 1 184 TRP CZ3 C 10.179 -6.374 6.937 1.00 . A A . 184 TRP CZ3 1 1
8 25463 1 1 184 TRP H H 13.717 -2.286 7.677 1.00 . A A . 184 TRP H 1 1
8 25464 1 1 184 TRP HA H 15.732 -4.168 8.699 1.00 . A A . 184 TRP HA 1 1
8 25465 1 1 184 TRP HB2 H 13.705 -5.523 9.421 1.00 . A A . 184 TRP HB2 1 1
8 25466 1 1 184 TRP HB3 H 13.982 -4.012 10.278 1.00 . A A . 184 TRP HB3 1 1
8 25467 1 1 184 TRP HD1 H 12.191 -2.079 9.974 1.00 . A A . 184 TRP HD1 1 1
8 25468 1 1 184 TRP HE1 H 9.796 -2.055 9.037 1.00 . A A . 184 TRP HE1 1 1
8 25469 1 1 184 TRP HE3 H 12.194 -6.614 7.609 1.00 . A A . 184 TRP HE3 1 1
8 25470 1 1 184 TRP HH2 H 8.167 -5.915 6.381 1.00 . A A . 184 TRP HH2 1 1
8 25471 1 1 184 TRP HZ2 H 8.131 -3.731 7.505 1.00 . A A . 184 TRP HZ2 1 1
8 25472 1 1 184 TRP HZ3 H 10.156 -7.328 6.431 1.00 . A A . 184 TRP HZ3 1 1
8 25473 1 1 184 TRP N N 14.599 -2.627 7.932 1.00 . A A . 184 TRP N 1 1
8 25474 1 1 184 TRP NE1 N 10.426 -2.793 8.901 1.00 . A A . 184 TRP NE1 1 1
8 25475 1 1 184 TRP O O 15.199 -6.042 7.033 1.00 . A A . 184 TRP O 1 1
8 25476 1 1 185 ILE C C 14.907 -5.114 3.861 1.00 . A A . 185 ILE C 1 1
8 25477 1 1 185 ILE CA C 13.727 -5.302 4.820 1.00 . A A . 185 ILE CA 1 1
8 25478 1 1 185 ILE CB C 12.389 -4.971 4.110 1.00 . A A . 185 ILE CB 1 1
8 25479 1 1 185 ILE CD1 C 11.827 -7.330 3.325 1.00 . A A . 185 ILE CD1 1 1
8 25480 1 1 185 ILE CG1 C 12.149 -5.908 2.923 1.00 . A A . 185 ILE CG1 1 1
8 25481 1 1 185 ILE CG2 C 12.354 -3.522 3.658 1.00 . A A . 185 ILE CG2 1 1
8 25482 1 1 185 ILE H H 13.473 -3.625 6.094 1.00 . A A . 185 ILE H 1 1
8 25483 1 1 185 ILE HA H 13.697 -6.340 5.121 1.00 . A A . 185 ILE HA 1 1
8 25484 1 1 185 ILE HB H 11.592 -5.109 4.828 1.00 . A A . 185 ILE HB 1 1
8 25485 1 1 185 ILE HD11 H 11.617 -7.915 2.442 1.00 . A A . 185 ILE HD11 1 1
8 25486 1 1 185 ILE HD12 H 10.963 -7.335 3.973 1.00 . A A . 185 ILE HD12 1 1
8 25487 1 1 185 ILE HD13 H 12.670 -7.756 3.847 1.00 . A A . 185 ILE HD13 1 1
8 25488 1 1 185 ILE HG12 H 11.319 -5.534 2.341 1.00 . A A . 185 ILE HG12 1 1
8 25489 1 1 185 ILE HG13 H 13.035 -5.929 2.305 1.00 . A A . 185 ILE HG13 1 1
8 25490 1 1 185 ILE HG21 H 12.469 -2.874 4.514 1.00 . A A . 185 ILE HG21 1 1
8 25491 1 1 185 ILE HG22 H 11.409 -3.319 3.176 1.00 . A A . 185 ILE HG22 1 1
8 25492 1 1 185 ILE HG23 H 13.159 -3.343 2.960 1.00 . A A . 185 ILE HG23 1 1
8 25493 1 1 185 ILE N N 13.903 -4.504 6.031 1.00 . A A . 185 ILE N 1 1
8 25494 1 1 185 ILE O O 15.266 -6.027 3.118 1.00 . A A . 185 ILE O 1 1
8 25495 1 1 186 GLN C C 17.969 -4.098 3.701 1.00 . A A . 186 GLN C 1 1
8 25496 1 1 186 GLN CA C 16.669 -3.636 3.047 1.00 . A A . 186 GLN CA 1 1
8 25497 1 1 186 GLN CB C 16.737 -2.138 2.743 1.00 . A A . 186 GLN CB 1 1
8 25498 1 1 186 GLN CD C 16.259 -1.958 0.264 1.00 . A A . 186 GLN CD 1 1
8 25499 1 1 186 GLN CG C 15.755 -1.692 1.670 1.00 . A A . 186 GLN CG 1 1
8 25500 1 1 186 GLN H H 15.199 -3.246 4.521 1.00 . A A . 186 GLN H 1 1
8 25501 1 1 186 GLN HA H 16.539 -4.176 2.121 1.00 . A A . 186 GLN HA 1 1
8 25502 1 1 186 GLN HB2 H 16.523 -1.589 3.647 1.00 . A A . 186 GLN HB2 1 1
8 25503 1 1 186 GLN HB3 H 17.735 -1.894 2.410 1.00 . A A . 186 GLN HB3 1 1
8 25504 1 1 186 GLN HE21 H 16.093 -1.317 -1.608 1.00 . A A . 186 GLN HE21 1 1
8 25505 1 1 186 GLN HE22 H 15.151 -0.466 -0.437 1.00 . A A . 186 GLN HE22 1 1
8 25506 1 1 186 GLN HG2 H 14.826 -2.223 1.809 1.00 . A A . 186 GLN HG2 1 1
8 25507 1 1 186 GLN HG3 H 15.583 -0.631 1.780 1.00 . A A . 186 GLN HG3 1 1
8 25508 1 1 186 GLN N N 15.523 -3.933 3.902 1.00 . A A . 186 GLN N 1 1
8 25509 1 1 186 GLN NE2 N 15.788 -1.167 -0.690 1.00 . A A . 186 GLN NE2 1 1
8 25510 1 1 186 GLN O O 19.048 -3.970 3.121 1.00 . A A . 186 GLN O 1 1
8 25511 1 1 186 GLN OE1 O 17.058 -2.866 0.035 1.00 . A A . 186 GLN OE1 1 1
8 25512 1 1 187 GLU C C 19.425 -6.505 5.140 1.00 . A A . 187 GLU C 1 1
8 25513 1 1 187 GLU CA C 19.007 -5.129 5.655 1.00 . A A . 187 GLU CA 1 1
8 25514 1 1 187 GLU CB C 18.673 -5.204 7.148 1.00 . A A . 187 GLU CB 1 1
8 25515 1 1 187 GLU CD C 19.485 -5.692 9.487 1.00 . A A . 187 GLU CD 1 1
8 25516 1 1 187 GLU CG C 19.867 -5.533 8.030 1.00 . A A . 187 GLU CG 1 1
8 25517 1 1 187 GLU H H 16.963 -4.702 5.320 1.00 . A A . 187 GLU H 1 1
8 25518 1 1 187 GLU HA H 19.820 -4.436 5.508 1.00 . A A . 187 GLU HA 1 1
8 25519 1 1 187 GLU HB2 H 18.273 -4.252 7.463 1.00 . A A . 187 GLU HB2 1 1
8 25520 1 1 187 GLU HB3 H 17.922 -5.966 7.297 1.00 . A A . 187 GLU HB3 1 1
8 25521 1 1 187 GLU HG2 H 20.309 -6.456 7.686 1.00 . A A . 187 GLU HG2 1 1
8 25522 1 1 187 GLU HG3 H 20.590 -4.735 7.946 1.00 . A A . 187 GLU HG3 1 1
8 25523 1 1 187 GLU N N 17.852 -4.635 4.913 1.00 . A A . 187 GLU N 1 1
8 25524 1 1 187 GLU O O 20.605 -6.856 5.156 1.00 . A A . 187 GLU O 1 1
8 25525 1 1 187 GLU OE1 O 19.471 -4.675 10.211 1.00 . A A . 187 GLU OE1 1 1
8 25526 1 1 187 GLU OE2 O 19.198 -6.835 9.904 1.00 . A A . 187 GLU OE2 1 1
8 25527 1 1 188 ASN C C 19.102 -8.552 2.677 1.00 . A A . 188 ASN C 1 1
8 25528 1 1 188 ASN CA C 18.699 -8.613 4.148 1.00 . A A . 188 ASN CA 1 1
8 25529 1 1 188 ASN CB C 17.458 -9.496 4.309 1.00 . A A . 188 ASN CB 1 1
8 25530 1 1 188 ASN CG C 17.089 -9.726 5.762 1.00 . A A . 188 ASN CG 1 1
8 25531 1 1 188 ASN H H 17.525 -6.936 4.685 1.00 . A A . 188 ASN H 1 1
8 25532 1 1 188 ASN HA H 19.512 -9.043 4.714 1.00 . A A . 188 ASN HA 1 1
8 25533 1 1 188 ASN HB2 H 16.622 -9.023 3.816 1.00 . A A . 188 ASN HB2 1 1
8 25534 1 1 188 ASN HB3 H 17.646 -10.455 3.847 1.00 . A A . 188 ASN HB3 1 1
8 25535 1 1 188 ASN HD21 H 15.982 -8.987 7.237 1.00 . A A . 188 ASN HD21 1 1
8 25536 1 1 188 ASN HD22 H 15.895 -8.136 5.735 1.00 . A A . 188 ASN HD22 1 1
8 25537 1 1 188 ASN N N 18.444 -7.276 4.674 1.00 . A A . 188 ASN N 1 1
8 25538 1 1 188 ASN ND2 N 16.236 -8.863 6.299 1.00 . A A . 188 ASN ND2 1 1
8 25539 1 1 188 ASN O O 20.000 -9.271 2.240 1.00 . A A . 188 ASN O 1 1
8 25540 1 1 188 ASN OD1 O 17.563 -10.670 6.392 1.00 . A A . 188 ASN OD1 1 1
8 25541 1 1 189 GLY C C 17.536 -7.081 -0.299 1.00 . A A . 189 GLY C 1 1
8 25542 1 1 189 GLY CA C 18.734 -7.547 0.505 1.00 . A A . 189 GLY CA 1 1
8 25543 1 1 189 GLY H H 17.725 -7.140 2.323 1.00 . A A . 189 GLY H 1 1
8 25544 1 1 189 GLY HA2 H 19.533 -6.830 0.388 1.00 . A A . 189 GLY HA2 1 1
8 25545 1 1 189 GLY HA3 H 19.061 -8.501 0.122 1.00 . A A . 189 GLY HA3 1 1
8 25546 1 1 189 GLY N N 18.432 -7.687 1.918 1.00 . A A . 189 GLY N 1 1
8 25547 1 1 189 GLY O O 17.337 -7.516 -1.435 1.00 . A A . 189 GLY O 1 1
8 25548 1 1 190 GLY C C 14.351 -6.570 -0.204 1.00 . A A . 190 GLY C 1 1
8 25549 1 1 190 GLY CA C 15.564 -5.683 -0.387 1.00 . A A . 190 GLY CA 1 1
8 25550 1 1 190 GLY H H 16.951 -5.888 1.198 1.00 . A A . 190 GLY H 1 1
8 25551 1 1 190 GLY HA2 H 15.339 -4.700 -0.001 1.00 . A A . 190 GLY HA2 1 1
8 25552 1 1 190 GLY HA3 H 15.779 -5.601 -1.442 1.00 . A A . 190 GLY HA3 1 1
8 25553 1 1 190 GLY N N 16.739 -6.195 0.292 1.00 . A A . 190 GLY N 1 1
8 25554 1 1 190 GLY O O 14.286 -7.360 0.738 1.00 . A A . 190 GLY O 1 1
8 25555 1 1 191 TRP C C 12.343 -8.586 -1.754 1.00 . A A . 191 TRP C 1 1
8 25556 1 1 191 TRP CA C 12.168 -7.242 -1.052 1.00 . A A . 191 TRP CA 1 1
8 25557 1 1 191 TRP CB C 11.001 -6.471 -1.668 1.00 . A A . 191 TRP CB 1 1
8 25558 1 1 191 TRP CD1 C 10.981 -4.257 -0.380 1.00 . A A . 191 TRP CD1 1 1
8 25559 1 1 191 TRP CD2 C 9.170 -5.528 -0.050 1.00 . A A . 191 TRP CD2 1 1
8 25560 1 1 191 TRP CE2 C 9.036 -4.351 0.708 1.00 . A A . 191 TRP CE2 1 1
8 25561 1 1 191 TRP CE3 C 8.148 -6.480 -0.003 1.00 . A A . 191 TRP CE3 1 1
8 25562 1 1 191 TRP CG C 10.422 -5.448 -0.742 1.00 . A A . 191 TRP CG 1 1
8 25563 1 1 191 TRP CH2 C 6.940 -5.052 1.535 1.00 . A A . 191 TRP CH2 1 1
8 25564 1 1 191 TRP CZ2 C 7.924 -4.102 1.507 1.00 . A A . 191 TRP CZ2 1 1
8 25565 1 1 191 TRP CZ3 C 7.044 -6.232 0.791 1.00 . A A . 191 TRP CZ3 1 1
8 25566 1 1 191 TRP H H 13.505 -5.804 -1.846 1.00 . A A . 191 TRP H 1 1
8 25567 1 1 191 TRP HA H 11.952 -7.426 -0.010 1.00 . A A . 191 TRP HA 1 1
8 25568 1 1 191 TRP HB2 H 11.343 -5.961 -2.557 1.00 . A A . 191 TRP HB2 1 1
8 25569 1 1 191 TRP HB3 H 10.219 -7.165 -1.934 1.00 . A A . 191 TRP HB3 1 1
8 25570 1 1 191 TRP HD1 H 11.938 -3.902 -0.736 1.00 . A A . 191 TRP HD1 1 1
8 25571 1 1 191 TRP HE1 H 10.336 -2.715 0.891 1.00 . A A . 191 TRP HE1 1 1
8 25572 1 1 191 TRP HE3 H 8.211 -7.397 -0.568 1.00 . A A . 191 TRP HE3 1 1
8 25573 1 1 191 TRP HH2 H 6.060 -4.901 2.142 1.00 . A A . 191 TRP HH2 1 1
8 25574 1 1 191 TRP HZ2 H 7.827 -3.196 2.087 1.00 . A A . 191 TRP HZ2 1 1
8 25575 1 1 191 TRP HZ3 H 6.246 -6.957 0.842 1.00 . A A . 191 TRP HZ3 1 1
8 25576 1 1 191 TRP N N 13.390 -6.446 -1.115 1.00 . A A . 191 TRP N 1 1
8 25577 1 1 191 TRP NE1 N 10.155 -3.591 0.490 1.00 . A A . 191 TRP NE1 1 1
8 25578 1 1 191 TRP O O 11.374 -9.315 -1.965 1.00 . A A . 191 TRP O 1 1
8 25579 1 1 192 ASP C C 13.881 -11.324 -1.771 1.00 . A A . 192 ASP C 1 1
8 25580 1 1 192 ASP CA C 13.886 -10.172 -2.777 1.00 . A A . 192 ASP CA 1 1
8 25581 1 1 192 ASP CB C 15.239 -10.088 -3.488 1.00 . A A . 192 ASP CB 1 1
8 25582 1 1 192 ASP CG C 15.381 -11.122 -4.587 1.00 . A A . 192 ASP CG 1 1
8 25583 1 1 192 ASP H H 14.316 -8.285 -1.918 1.00 . A A . 192 ASP H 1 1
8 25584 1 1 192 ASP HA H 13.113 -10.349 -3.510 1.00 . A A . 192 ASP HA 1 1
8 25585 1 1 192 ASP HB2 H 15.348 -9.107 -3.925 1.00 . A A . 192 ASP HB2 1 1
8 25586 1 1 192 ASP HB3 H 16.028 -10.243 -2.766 1.00 . A A . 192 ASP HB3 1 1
8 25587 1 1 192 ASP N N 13.585 -8.910 -2.109 1.00 . A A . 192 ASP N 1 1
8 25588 1 1 192 ASP O O 13.726 -12.487 -2.146 1.00 . A A . 192 ASP O 1 1
8 25589 1 1 192 ASP OD1 O 14.843 -10.891 -5.692 1.00 . A A . 192 ASP OD1 1 1
8 25590 1 1 192 ASP OD2 O 16.032 -12.161 -4.347 1.00 . A A . 192 ASP OD2 1 1
8 25591 1 1 193 THR C C 12.606 -12.371 0.947 1.00 . A A . 193 THR C 1 1
8 25592 1 1 193 THR CA C 14.041 -11.990 0.574 1.00 . A A . 193 THR CA 1 1
8 25593 1 1 193 THR CB C 14.790 -11.488 1.831 1.00 . A A . 193 THR CB 1 1
8 25594 1 1 193 THR CG2 C 14.082 -10.295 2.462 1.00 . A A . 193 THR CG2 1 1
8 25595 1 1 193 THR H H 14.177 -10.046 -0.256 1.00 . A A . 193 THR H 1 1
8 25596 1 1 193 THR HA H 14.549 -12.869 0.204 1.00 . A A . 193 THR HA 1 1
8 25597 1 1 193 THR HB H 15.783 -11.179 1.536 1.00 . A A . 193 THR HB 1 1
8 25598 1 1 193 THR HG1 H 14.347 -13.280 2.526 1.00 . A A . 193 THR HG1 1 1
8 25599 1 1 193 THR HG21 H 14.097 -9.462 1.775 1.00 . A A . 193 THR HG21 1 1
8 25600 1 1 193 THR HG22 H 14.587 -10.018 3.375 1.00 . A A . 193 THR HG22 1 1
8 25601 1 1 193 THR HG23 H 13.059 -10.560 2.683 1.00 . A A . 193 THR HG23 1 1
8 25602 1 1 193 THR N N 14.046 -10.989 -0.489 1.00 . A A . 193 THR N 1 1
8 25603 1 1 193 THR O O 12.366 -13.395 1.588 1.00 . A A . 193 THR O 1 1
8 25604 1 1 193 THR OG1 O 14.900 -12.542 2.794 1.00 . A A . 193 THR OG1 1 1
8 25605 1 1 194 PHE C C 9.681 -12.794 -0.192 1.00 . A A . 194 PHE C 1 1
8 25606 1 1 194 PHE CA C 10.241 -11.767 0.791 1.00 . A A . 194 PHE CA 1 1
8 25607 1 1 194 PHE CB C 9.463 -10.455 0.672 1.00 . A A . 194 PHE CB 1 1
8 25608 1 1 194 PHE CD1 C 7.629 -11.122 2.250 1.00 . A A . 194 PHE CD1 1 1
8 25609 1 1 194 PHE CD2 C 8.616 -8.968 2.502 1.00 . A A . 194 PHE CD2 1 1
8 25610 1 1 194 PHE CE1 C 6.787 -10.864 3.314 1.00 . A A . 194 PHE CE1 1 1
8 25611 1 1 194 PHE CE2 C 7.777 -8.703 3.566 1.00 . A A . 194 PHE CE2 1 1
8 25612 1 1 194 PHE CG C 8.553 -10.178 1.833 1.00 . A A . 194 PHE CG 1 1
8 25613 1 1 194 PHE CZ C 6.860 -9.653 3.973 1.00 . A A . 194 PHE CZ 1 1
8 25614 1 1 194 PHE H H 11.918 -10.735 0.023 1.00 . A A . 194 PHE H 1 1
8 25615 1 1 194 PHE HA H 10.144 -12.149 1.795 1.00 . A A . 194 PHE HA 1 1
8 25616 1 1 194 PHE HB2 H 10.165 -9.636 0.601 1.00 . A A . 194 PHE HB2 1 1
8 25617 1 1 194 PHE HB3 H 8.861 -10.483 -0.225 1.00 . A A . 194 PHE HB3 1 1
8 25618 1 1 194 PHE HD1 H 7.572 -12.071 1.736 1.00 . A A . 194 PHE HD1 1 1
8 25619 1 1 194 PHE HD2 H 9.332 -8.224 2.185 1.00 . A A . 194 PHE HD2 1 1
8 25620 1 1 194 PHE HE1 H 6.071 -11.608 3.630 1.00 . A A . 194 PHE HE1 1 1
8 25621 1 1 194 PHE HE2 H 7.836 -7.756 4.081 1.00 . A A . 194 PHE HE2 1 1
8 25622 1 1 194 PHE HZ H 6.202 -9.448 4.804 1.00 . A A . 194 PHE HZ 1 1
8 25623 1 1 194 PHE N N 11.656 -11.534 0.526 1.00 . A A . 194 PHE N 1 1
8 25624 1 1 194 PHE O O 8.622 -13.382 0.039 1.00 . A A . 194 PHE O 1 1
8 25625 1 1 195 VAL C C 10.211 -15.389 -1.839 1.00 . A A . 195 VAL C 1 1
8 25626 1 1 195 VAL CA C 10.008 -13.955 -2.318 1.00 . A A . 195 VAL CA 1 1
8 25627 1 1 195 VAL CB C 10.809 -13.744 -3.620 1.00 . A A . 195 VAL CB 1 1
8 25628 1 1 195 VAL CG1 C 10.273 -14.630 -4.736 1.00 . A A . 195 VAL CG1 1 1
8 25629 1 1 195 VAL CG2 C 10.780 -12.281 -4.037 1.00 . A A . 195 VAL CG2 1 1
8 25630 1 1 195 VAL H H 11.241 -12.499 -1.407 1.00 . A A . 195 VAL H 1 1
8 25631 1 1 195 VAL HA H 8.961 -13.799 -2.531 1.00 . A A . 195 VAL HA 1 1
8 25632 1 1 195 VAL HB H 11.837 -14.021 -3.435 1.00 . A A . 195 VAL HB 1 1
8 25633 1 1 195 VAL HG11 H 9.262 -14.338 -4.974 1.00 . A A . 195 VAL HG11 1 1
8 25634 1 1 195 VAL HG12 H 10.283 -15.661 -4.411 1.00 . A A . 195 VAL HG12 1 1
8 25635 1 1 195 VAL HG13 H 10.896 -14.524 -5.611 1.00 . A A . 195 VAL HG13 1 1
8 25636 1 1 195 VAL HG21 H 11.172 -11.671 -3.237 1.00 . A A . 195 VAL HG21 1 1
8 25637 1 1 195 VAL HG22 H 9.762 -11.988 -4.248 1.00 . A A . 195 VAL HG22 1 1
8 25638 1 1 195 VAL HG23 H 11.384 -12.147 -4.922 1.00 . A A . 195 VAL HG23 1 1
8 25639 1 1 195 VAL N N 10.408 -13.002 -1.288 1.00 . A A . 195 VAL N 1 1
8 25640 1 1 195 VAL O O 9.411 -16.270 -2.141 1.00 . A A . 195 VAL O 1 1
8 25641 1 1 196 GLU C C 10.857 -17.204 0.756 1.00 . A A . 196 GLU C 1 1
8 25642 1 1 196 GLU CA C 11.587 -16.943 -0.561 1.00 . A A . 196 GLU CA 1 1
8 25643 1 1 196 GLU CB C 13.098 -17.106 -0.359 1.00 . A A . 196 GLU CB 1 1
8 25644 1 1 196 GLU CD C 14.024 -16.151 -2.517 1.00 . A A . 196 GLU CD 1 1
8 25645 1 1 196 GLU CG C 13.872 -17.380 -1.642 1.00 . A A . 196 GLU CG 1 1
8 25646 1 1 196 GLU H H 11.878 -14.867 -0.866 1.00 . A A . 196 GLU H 1 1
8 25647 1 1 196 GLU HA H 11.253 -17.666 -1.290 1.00 . A A . 196 GLU HA 1 1
8 25648 1 1 196 GLU HB2 H 13.489 -16.201 0.084 1.00 . A A . 196 GLU HB2 1 1
8 25649 1 1 196 GLU HB3 H 13.269 -17.929 0.320 1.00 . A A . 196 GLU HB3 1 1
8 25650 1 1 196 GLU HG2 H 14.857 -17.739 -1.383 1.00 . A A . 196 GLU HG2 1 1
8 25651 1 1 196 GLU HG3 H 13.350 -18.141 -2.204 1.00 . A A . 196 GLU HG3 1 1
8 25652 1 1 196 GLU N N 11.281 -15.613 -1.081 1.00 . A A . 196 GLU N 1 1
8 25653 1 1 196 GLU O O 10.931 -18.302 1.308 1.00 . A A . 196 GLU O 1 1
8 25654 1 1 196 GLU OE1 O 13.352 -16.083 -3.569 1.00 . A A . 196 GLU OE1 1 1
8 25655 1 1 196 GLU OE2 O 14.812 -15.255 -2.150 1.00 . A A . 196 GLU OE2 1 1
8 25656 1 1 197 LEU C C 7.996 -16.841 2.258 1.00 . A A . 197 LEU C 1 1
8 25657 1 1 197 LEU CA C 9.409 -16.312 2.503 1.00 . A A . 197 LEU CA 1 1
8 25658 1 1 197 LEU CB C 9.351 -14.958 3.216 1.00 . A A . 197 LEU CB 1 1
8 25659 1 1 197 LEU CD1 C 9.650 -15.840 5.549 1.00 . A A . 197 LEU CD1 1 1
8 25660 1 1 197 LEU CD2 C 8.652 -13.577 5.187 1.00 . A A . 197 LEU CD2 1 1
8 25661 1 1 197 LEU CG C 8.779 -14.989 4.636 1.00 . A A . 197 LEU CG 1 1
8 25662 1 1 197 LEU H H 10.125 -15.341 0.764 1.00 . A A . 197 LEU H 1 1
8 25663 1 1 197 LEU HA H 9.937 -17.015 3.130 1.00 . A A . 197 LEU HA 1 1
8 25664 1 1 197 LEU HB2 H 10.353 -14.557 3.263 1.00 . A A . 197 LEU HB2 1 1
8 25665 1 1 197 LEU HB3 H 8.743 -14.291 2.624 1.00 . A A . 197 LEU HB3 1 1
8 25666 1 1 197 LEU HD11 H 9.281 -15.774 6.561 1.00 . A A . 197 LEU HD11 1 1
8 25667 1 1 197 LEU HD12 H 10.668 -15.483 5.512 1.00 . A A . 197 LEU HD12 1 1
8 25668 1 1 197 LEU HD13 H 9.616 -16.868 5.220 1.00 . A A . 197 LEU HD13 1 1
8 25669 1 1 197 LEU HD21 H 7.993 -13.001 4.555 1.00 . A A . 197 LEU HD21 1 1
8 25670 1 1 197 LEU HD22 H 9.627 -13.111 5.209 1.00 . A A . 197 LEU HD22 1 1
8 25671 1 1 197 LEU HD23 H 8.249 -13.616 6.188 1.00 . A A . 197 LEU HD23 1 1
8 25672 1 1 197 LEU HG H 7.793 -15.428 4.611 1.00 . A A . 197 LEU HG 1 1
8 25673 1 1 197 LEU N N 10.149 -16.190 1.252 1.00 . A A . 197 LEU N 1 1
8 25674 1 1 197 LEU O O 7.650 -17.934 2.706 1.00 . A A . 197 LEU O 1 1
8 25675 1 1 198 TYR C C 5.743 -17.309 -0.024 1.00 . A A . 198 TYR C 1 1
8 25676 1 1 198 TYR CA C 5.812 -16.460 1.243 1.00 . A A . 198 TYR CA 1 1
8 25677 1 1 198 TYR CB C 4.917 -15.229 1.089 1.00 . A A . 198 TYR CB 1 1
8 25678 1 1 198 TYR CD1 C 3.450 -15.680 3.096 1.00 . A A . 198 TYR CD1 1 1
8 25679 1 1 198 TYR CD2 C 4.401 -13.507 2.863 1.00 . A A . 198 TYR CD2 1 1
8 25680 1 1 198 TYR CE1 C 2.829 -15.288 4.267 1.00 . A A . 198 TYR CE1 1 1
8 25681 1 1 198 TYR CE2 C 3.784 -13.108 4.034 1.00 . A A . 198 TYR CE2 1 1
8 25682 1 1 198 TYR CG C 4.246 -14.797 2.375 1.00 . A A . 198 TYR CG 1 1
8 25683 1 1 198 TYR CZ C 3.000 -14.001 4.732 1.00 . A A . 198 TYR CZ 1 1
8 25684 1 1 198 TYR H H 7.518 -15.203 1.210 1.00 . A A . 198 TYR H 1 1
8 25685 1 1 198 TYR HA H 5.453 -17.050 2.072 1.00 . A A . 198 TYR HA 1 1
8 25686 1 1 198 TYR HB2 H 5.513 -14.402 0.734 1.00 . A A . 198 TYR HB2 1 1
8 25687 1 1 198 TYR HB3 H 4.144 -15.445 0.366 1.00 . A A . 198 TYR HB3 1 1
8 25688 1 1 198 TYR HD1 H 3.318 -16.688 2.730 1.00 . A A . 198 TYR HD1 1 1
8 25689 1 1 198 TYR HD2 H 5.016 -12.809 2.314 1.00 . A A . 198 TYR HD2 1 1
8 25690 1 1 198 TYR HE1 H 2.215 -15.988 4.812 1.00 . A A . 198 TYR HE1 1 1
8 25691 1 1 198 TYR HE2 H 3.918 -12.099 4.398 1.00 . A A . 198 TYR HE2 1 1
8 25692 1 1 198 TYR HH H 1.958 -12.757 5.763 1.00 . A A . 198 TYR HH 1 1
8 25693 1 1 198 TYR N N 7.186 -16.063 1.542 1.00 . A A . 198 TYR N 1 1
8 25694 1 1 198 TYR O O 4.903 -18.203 -0.135 1.00 . A A . 198 TYR O 1 1
8 25695 1 1 198 TYR OH O 2.383 -13.607 5.897 1.00 . A A . 198 TYR OH 1 1
8 25696 1 1 199 GLY C C 7.660 -18.899 -2.207 1.00 . A A . 199 GLY C 1 1
8 25697 1 1 199 GLY CA C 6.646 -17.773 -2.220 1.00 . A A . 199 GLY CA 1 1
8 25698 1 1 199 GLY H H 7.273 -16.300 -0.832 1.00 . A A . 199 GLY H 1 1
8 25699 1 1 199 GLY HA2 H 5.664 -18.189 -2.390 1.00 . A A . 199 GLY HA2 1 1
8 25700 1 1 199 GLY HA3 H 6.884 -17.098 -3.029 1.00 . A A . 199 GLY HA3 1 1
8 25701 1 1 199 GLY N N 6.627 -17.024 -0.976 1.00 . A A . 199 GLY N 1 1
8 25702 1 1 199 GLY O O 8.622 -18.886 -2.974 1.00 . A A . 199 GLY O 1 1
8 25703 1 1 200 ASN C C 8.107 -22.035 -2.346 1.00 . A A . 200 ASN C 1 1
8 25704 1 1 200 ASN CA C 8.337 -21.027 -1.219 1.00 . A A . 200 ASN CA 1 1
8 25705 1 1 200 ASN CB C 8.163 -21.707 0.145 1.00 . A A . 200 ASN CB 1 1
8 25706 1 1 200 ASN CG C 6.713 -22.016 0.467 1.00 . A A . 200 ASN CG 1 1
8 25707 1 1 200 ASN H H 6.646 -19.837 -0.760 1.00 . A A . 200 ASN H 1 1
8 25708 1 1 200 ASN HA H 9.348 -20.655 -1.294 1.00 . A A . 200 ASN HA 1 1
8 25709 1 1 200 ASN HB2 H 8.717 -22.632 0.151 1.00 . A A . 200 ASN HB2 1 1
8 25710 1 1 200 ASN HB3 H 8.551 -21.055 0.914 1.00 . A A . 200 ASN HB3 1 1
8 25711 1 1 200 ASN HD21 H 5.115 -21.271 1.389 1.00 . A A . 200 ASN HD21 1 1
8 25712 1 1 200 ASN HD22 H 6.534 -20.286 1.431 1.00 . A A . 200 ASN HD22 1 1
8 25713 1 1 200 ASN N N 7.437 -19.882 -1.337 1.00 . A A . 200 ASN N 1 1
8 25714 1 1 200 ASN ND2 N 6.054 -21.099 1.167 1.00 . A A . 200 ASN ND2 1 1
8 25715 1 1 200 ASN O O 8.924 -22.931 -2.562 1.00 . A A . 200 ASN O 1 1
8 25716 1 1 200 ASN OD1 O 6.192 -23.070 0.099 1.00 . A A . 200 ASN OD1 1 1
8 25717 1 1 201 ASN C C 7.455 -22.383 -5.415 1.00 . A A . 201 ASN C 1 1
8 25718 1 1 201 ASN CA C 6.662 -22.772 -4.168 1.00 . A A . 201 ASN CA 1 1
8 25719 1 1 201 ASN CB C 5.158 -22.718 -4.464 1.00 . A A . 201 ASN CB 1 1
8 25720 1 1 201 ASN CG C 4.718 -23.771 -5.464 1.00 . A A . 201 ASN CG 1 1
8 25721 1 1 201 ASN H H 6.378 -21.152 -2.833 1.00 . A A . 201 ASN H 1 1
8 25722 1 1 201 ASN HA H 6.930 -23.778 -3.881 1.00 . A A . 201 ASN HA 1 1
8 25723 1 1 201 ASN HB2 H 4.612 -22.871 -3.546 1.00 . A A . 201 ASN HB2 1 1
8 25724 1 1 201 ASN HB3 H 4.914 -21.745 -4.864 1.00 . A A . 201 ASN HB3 1 1
8 25725 1 1 201 ASN HD21 H 3.431 -24.089 -6.945 1.00 . A A . 201 ASN HD21 1 1
8 25726 1 1 201 ASN HD22 H 3.356 -22.528 -6.207 1.00 . A A . 201 ASN HD22 1 1
8 25727 1 1 201 ASN N N 6.991 -21.883 -3.059 1.00 . A A . 201 ASN N 1 1
8 25728 1 1 201 ASN ND2 N 3.736 -23.428 -6.289 1.00 . A A . 201 ASN ND2 1 1
8 25729 1 1 201 ASN O O 7.874 -23.243 -6.191 1.00 . A A . 201 ASN O 1 1
8 25730 1 1 201 ASN OD1 O 5.257 -24.879 -5.497 1.00 . A A . 201 ASN OD1 1 1
8 25731 1 1 202 ALA C C 9.902 -20.478 -6.429 1.00 . A A . 202 ALA C 1 1
8 25732 1 1 202 ALA CA C 8.407 -20.565 -6.734 1.00 . A A . 202 ALA CA 1 1
8 25733 1 1 202 ALA CB C 7.864 -19.205 -7.140 1.00 . A A . 202 ALA CB 1 1
8 25734 1 1 202 ALA H H 7.302 -20.448 -4.933 1.00 . A A . 202 ALA H 1 1
8 25735 1 1 202 ALA HA H 8.259 -21.247 -7.559 1.00 . A A . 202 ALA HA 1 1
8 25736 1 1 202 ALA HB1 H 8.023 -18.500 -6.337 1.00 . A A . 202 ALA HB1 1 1
8 25737 1 1 202 ALA HB2 H 6.807 -19.286 -7.344 1.00 . A A . 202 ALA HB2 1 1
8 25738 1 1 202 ALA HB3 H 8.376 -18.864 -8.027 1.00 . A A . 202 ALA HB3 1 1
8 25739 1 1 202 ALA N N 7.663 -21.080 -5.591 1.00 . A A . 202 ALA N 1 1
8 25740 1 1 202 ALA O O 10.706 -20.154 -7.301 1.00 . A A . 202 ALA O 1 1
8 25741 1 1 203 ALA C C 12.272 -22.131 -4.803 1.00 . A A . 203 ALA C 1 1
8 25742 1 1 203 ALA CA C 11.664 -20.733 -4.764 1.00 . A A . 203 ALA CA 1 1
8 25743 1 1 203 ALA CB C 11.783 -20.140 -3.368 1.00 . A A . 203 ALA CB 1 1
8 25744 1 1 203 ALA H H 9.579 -21.006 -4.527 1.00 . A A . 203 ALA H 1 1
8 25745 1 1 203 ALA HA H 12.204 -20.095 -5.449 1.00 . A A . 203 ALA HA 1 1
8 25746 1 1 203 ALA HB1 H 12.823 -20.112 -3.076 1.00 . A A . 203 ALA HB1 1 1
8 25747 1 1 203 ALA HB2 H 11.229 -20.749 -2.669 1.00 . A A . 203 ALA HB2 1 1
8 25748 1 1 203 ALA HB3 H 11.382 -19.137 -3.367 1.00 . A A . 203 ALA HB3 1 1
8 25749 1 1 203 ALA N N 10.267 -20.766 -5.182 1.00 . A A . 203 ALA N 1 1
8 25750 1 1 203 ALA O O 13.491 -22.289 -4.886 1.00 . A A . 203 ALA O 1 1
8 25751 1 1 204 ALA C C 11.427 -25.208 -6.084 1.00 . A A . 204 ALA C 1 1
8 25752 1 1 204 ALA CA C 11.843 -24.532 -4.780 1.00 . A A . 204 ALA CA 1 1
8 25753 1 1 204 ALA CB C 11.272 -25.283 -3.587 1.00 . A A . 204 ALA CB 1 1
8 25754 1 1 204 ALA H H 10.450 -22.944 -4.691 1.00 . A A . 204 ALA H 1 1
8 25755 1 1 204 ALA HA H 12.920 -24.547 -4.706 1.00 . A A . 204 ALA HA 1 1
8 25756 1 1 204 ALA HB1 H 11.625 -26.304 -3.601 1.00 . A A . 204 ALA HB1 1 1
8 25757 1 1 204 ALA HB2 H 10.194 -25.275 -3.638 1.00 . A A . 204 ALA HB2 1 1
8 25758 1 1 204 ALA HB3 H 11.593 -24.805 -2.672 1.00 . A A . 204 ALA HB3 1 1
8 25759 1 1 204 ALA N N 11.408 -23.140 -4.751 1.00 . A A . 204 ALA N 1 1
8 25760 1 1 204 ALA O O 11.163 -26.413 -6.114 1.00 . A A . 204 ALA O 1 1
8 25761 1 1 205 GLU C C 12.205 -25.542 -9.210 1.00 . A A . 205 GLU C 1 1
8 25762 1 1 205 GLU CA C 10.998 -24.957 -8.472 1.00 . A A . 205 GLU CA 1 1
8 25763 1 1 205 GLU CB C 10.343 -23.860 -9.318 1.00 . A A . 205 GLU CB 1 1
8 25764 1 1 205 GLU CD C 10.631 -21.667 -10.542 1.00 . A A . 205 GLU CD 1 1
8 25765 1 1 205 GLU CG C 11.242 -22.659 -9.570 1.00 . A A . 205 GLU CG 1 1
8 25766 1 1 205 GLU H H 11.613 -23.483 -7.081 1.00 . A A . 205 GLU H 1 1
8 25767 1 1 205 GLU HA H 10.279 -25.747 -8.308 1.00 . A A . 205 GLU HA 1 1
8 25768 1 1 205 GLU HB2 H 10.064 -24.278 -10.274 1.00 . A A . 205 GLU HB2 1 1
8 25769 1 1 205 GLU HB3 H 9.453 -23.517 -8.812 1.00 . A A . 205 GLU HB3 1 1
8 25770 1 1 205 GLU HG2 H 11.419 -22.155 -8.631 1.00 . A A . 205 GLU HG2 1 1
8 25771 1 1 205 GLU HG3 H 12.180 -23.005 -9.975 1.00 . A A . 205 GLU HG3 1 1
8 25772 1 1 205 GLU N N 11.382 -24.431 -7.164 1.00 . A A . 205 GLU N 1 1
8 25773 1 1 205 GLU O O 12.050 -26.180 -10.252 1.00 . A A . 205 GLU O 1 1
8 25774 1 1 205 GLU OE1 O 10.363 -22.057 -11.698 1.00 . A A . 205 GLU OE1 1 1
8 25775 1 1 205 GLU OE2 O 10.424 -20.499 -10.150 1.00 . A A . 205 GLU OE2 1 1
8 25776 1 1 206 SER C C 14.916 -25.211 -10.620 1.00 . A A . 206 SER C 1 1
8 25777 1 1 206 SER CA C 14.658 -25.800 -9.229 1.00 . A A . 206 SER CA 1 1
8 25778 1 1 206 SER CB C 14.656 -27.333 -9.290 1.00 . A A . 206 SER CB 1 1
8 25779 1 1 206 SER H H 13.439 -24.780 -7.829 1.00 . A A . 206 SER H 1 1
8 25780 1 1 206 SER HA H 15.457 -25.484 -8.574 1.00 . A A . 206 SER HA 1 1
8 25781 1 1 206 SER HB2 H 14.267 -27.728 -8.365 1.00 . A A . 206 SER HB2 1 1
8 25782 1 1 206 SER HB3 H 14.031 -27.657 -10.108 1.00 . A A . 206 SER HB3 1 1
8 25783 1 1 206 SER HG H 16.512 -27.165 -9.896 1.00 . A A . 206 SER HG 1 1
8 25784 1 1 206 SER N N 13.401 -25.306 -8.655 1.00 . A A . 206 SER N 1 1
8 25785 1 1 206 SER O O 15.579 -25.828 -11.455 1.00 . A A . 206 SER O 1 1
8 25786 1 1 206 SER OG O 15.965 -27.841 -9.487 1.00 . A A . 206 SER OG 1 1
8 25787 1 1 207 ARG C C 14.501 -21.820 -11.958 1.00 . A A . 207 ARG C 1 1
8 25788 1 1 207 ARG CA C 14.576 -23.334 -12.136 1.00 . A A . 207 ARG CA 1 1
8 25789 1 1 207 ARG CB C 13.514 -23.802 -13.140 1.00 . A A . 207 ARG CB 1 1
8 25790 1 1 207 ARG CD C 14.526 -22.703 -15.169 1.00 . A A . 207 ARG CD 1 1
8 25791 1 1 207 ARG CG C 14.046 -24.007 -14.552 1.00 . A A . 207 ARG CG 1 1
8 25792 1 1 207 ARG CZ C 15.671 -21.928 -17.208 1.00 . A A . 207 ARG CZ 1 1
8 25793 1 1 207 ARG H H 13.890 -23.562 -10.148 1.00 . A A . 207 ARG H 1 1
8 25794 1 1 207 ARG HA H 15.555 -23.592 -12.514 1.00 . A A . 207 ARG HA 1 1
8 25795 1 1 207 ARG HB2 H 13.100 -24.738 -12.796 1.00 . A A . 207 ARG HB2 1 1
8 25796 1 1 207 ARG HB3 H 12.726 -23.064 -13.179 1.00 . A A . 207 ARG HB3 1 1
8 25797 1 1 207 ARG HD2 H 13.687 -22.028 -15.251 1.00 . A A . 207 ARG HD2 1 1
8 25798 1 1 207 ARG HD3 H 15.274 -22.267 -14.522 1.00 . A A . 207 ARG HD3 1 1
8 25799 1 1 207 ARG HE H 15.070 -23.802 -16.876 1.00 . A A . 207 ARG HE 1 1
8 25800 1 1 207 ARG HG2 H 14.871 -24.701 -14.519 1.00 . A A . 207 ARG HG2 1 1
8 25801 1 1 207 ARG HG3 H 13.257 -24.415 -15.167 1.00 . A A . 207 ARG HG3 1 1
8 25802 1 1 207 ARG HH11 H 15.362 -20.492 -15.819 1.00 . A A . 207 ARG HH11 1 1
8 25803 1 1 207 ARG HH12 H 16.166 -19.969 -17.261 1.00 . A A . 207 ARG HH12 1 1
8 25804 1 1 207 ARG HH21 H 16.596 -21.458 -18.943 1.00 . A A . 207 ARG HH21 1 1
8 25805 1 1 207 ARG HH22 H 16.119 -23.115 -18.782 1.00 . A A . 207 ARG HH22 1 1
8 25806 1 1 207 ARG N N 14.401 -24.007 -10.855 1.00 . A A . 207 ARG N 1 1
8 25807 1 1 207 ARG NE N 15.105 -22.900 -16.497 1.00 . A A . 207 ARG NE 1 1
8 25808 1 1 207 ARG NH1 N 15.739 -20.695 -16.723 1.00 . A A . 207 ARG NH1 1 1
8 25809 1 1 207 ARG NH2 N 16.170 -22.189 -18.410 1.00 . A A . 207 ARG NH2 1 1
8 25810 1 1 207 ARG O O 13.417 -21.240 -11.926 1.00 . A A . 207 ARG O 1 1
8 25811 1 1 208 LYS C C 16.851 -19.141 -12.496 1.00 . A A . 208 LYS C 1 1
8 25812 1 1 208 LYS CA C 15.726 -19.742 -11.658 1.00 . A A . 208 LYS CA 1 1
8 25813 1 1 208 LYS CB C 15.922 -19.404 -10.177 1.00 . A A . 208 LYS CB 1 1
8 25814 1 1 208 LYS CD C 15.725 -17.675 -8.361 1.00 . A A . 208 LYS CD 1 1
8 25815 1 1 208 LYS CE C 14.301 -17.475 -7.861 1.00 . A A . 208 LYS CE 1 1
8 25816 1 1 208 LYS CG C 15.762 -17.926 -9.861 1.00 . A A . 208 LYS CG 1 1
8 25817 1 1 208 LYS H H 16.495 -21.702 -11.870 1.00 . A A . 208 LYS H 1 1
8 25818 1 1 208 LYS HA H 14.786 -19.326 -11.990 1.00 . A A . 208 LYS HA 1 1
8 25819 1 1 208 LYS HB2 H 15.197 -19.954 -9.596 1.00 . A A . 208 LYS HB2 1 1
8 25820 1 1 208 LYS HB3 H 16.914 -19.708 -9.879 1.00 . A A . 208 LYS HB3 1 1
8 25821 1 1 208 LYS HD2 H 16.158 -18.524 -7.853 1.00 . A A . 208 LYS HD2 1 1
8 25822 1 1 208 LYS HD3 H 16.302 -16.788 -8.139 1.00 . A A . 208 LYS HD3 1 1
8 25823 1 1 208 LYS HE2 H 14.334 -17.213 -6.815 1.00 . A A . 208 LYS HE2 1 1
8 25824 1 1 208 LYS HE3 H 13.849 -16.667 -8.417 1.00 . A A . 208 LYS HE3 1 1
8 25825 1 1 208 LYS HG2 H 16.594 -17.385 -10.285 1.00 . A A . 208 LYS HG2 1 1
8 25826 1 1 208 LYS HG3 H 14.841 -17.574 -10.298 1.00 . A A . 208 LYS HG3 1 1
8 25827 1 1 208 LYS HZ1 H 13.438 -18.979 -9.028 1.00 . A A . 208 LYS HZ1 1 1
8 25828 1 1 208 LYS HZ2 H 12.500 -18.521 -7.695 1.00 . A A . 208 LYS HZ2 1 1
8 25829 1 1 208 LYS HZ3 H 13.871 -19.483 -7.471 1.00 . A A . 208 LYS HZ3 1 1
8 25830 1 1 208 LYS N N 15.662 -21.187 -11.837 1.00 . A A . 208 LYS N 1 1
8 25831 1 1 208 LYS NZ N 13.470 -18.701 -8.025 1.00 . A A . 208 LYS NZ 1 1
8 25832 1 1 208 LYS O O 18.031 -19.371 -12.229 1.00 . A A . 208 LYS O 1 1
8 25833 1 1 209 GLY C C 16.881 -17.419 -15.749 1.00 . A A . 209 GLY C 1 1
8 25834 1 1 209 GLY CA C 17.454 -17.751 -14.386 1.00 . A A . 209 GLY CA 1 1
8 25835 1 1 209 GLY H H 15.516 -18.228 -13.675 1.00 . A A . 209 GLY H 1 1
8 25836 1 1 209 GLY HA2 H 17.805 -16.840 -13.922 1.00 . A A . 209 GLY HA2 1 1
8 25837 1 1 209 GLY HA3 H 18.288 -18.425 -14.511 1.00 . A A . 209 GLY HA3 1 1
8 25838 1 1 209 GLY N N 16.473 -18.373 -13.514 1.00 . A A . 209 GLY N 1 1
8 25839 1 1 209 GLY O O 17.371 -17.899 -16.771 1.00 . A A . 209 GLY O 1 1
8 25840 1 1 210 GLN C C 14.838 -14.712 -16.978 1.00 . A A . 210 GLN C 1 1
8 25841 1 1 210 GLN CA C 15.186 -16.199 -17.004 1.00 . A A . 210 GLN CA 1 1
8 25842 1 1 210 GLN CB C 13.922 -17.039 -17.224 1.00 . A A . 210 GLN CB 1 1
8 25843 1 1 210 GLN CD C 14.280 -17.519 -19.683 1.00 . A A . 210 GLN CD 1 1
8 25844 1 1 210 GLN CG C 13.350 -16.944 -18.632 1.00 . A A . 210 GLN CG 1 1
8 25845 1 1 210 GLN H H 15.497 -16.243 -14.913 1.00 . A A . 210 GLN H 1 1
8 25846 1 1 210 GLN HA H 15.876 -16.382 -17.814 1.00 . A A . 210 GLN HA 1 1
8 25847 1 1 210 GLN HB2 H 14.155 -18.075 -17.025 1.00 . A A . 210 GLN HB2 1 1
8 25848 1 1 210 GLN HB3 H 13.163 -16.711 -16.528 1.00 . A A . 210 GLN HB3 1 1
8 25849 1 1 210 GLN HE21 H 14.742 -19.213 -20.615 1.00 . A A . 210 GLN HE21 1 1
8 25850 1 1 210 GLN HE22 H 13.476 -19.322 -19.445 1.00 . A A . 210 GLN HE22 1 1
8 25851 1 1 210 GLN HG2 H 12.417 -17.487 -18.665 1.00 . A A . 210 GLN HG2 1 1
8 25852 1 1 210 GLN HG3 H 13.168 -15.904 -18.863 1.00 . A A . 210 GLN HG3 1 1
8 25853 1 1 210 GLN N N 15.837 -16.595 -15.761 1.00 . A A . 210 GLN N 1 1
8 25854 1 1 210 GLN NE2 N 14.152 -18.815 -19.940 1.00 . A A . 210 GLN NE2 1 1
8 25855 1 1 210 GLN O O 13.676 -14.336 -16.819 1.00 . A A . 210 GLN O 1 1
8 25856 1 1 210 GLN OE1 O 15.105 -16.807 -20.256 1.00 . A A . 210 GLN OE1 1 1
8 25857 1 1 211 GLU C C 16.587 -11.727 -18.113 1.00 . A A . 211 GLU C 1 1
8 25858 1 1 211 GLU CA C 15.659 -12.421 -17.118 1.00 . A A . 211 GLU CA 1 1
8 25859 1 1 211 GLU CB C 15.883 -11.861 -15.708 1.00 . A A . 211 GLU CB 1 1
8 25860 1 1 211 GLU CD C 17.410 -11.679 -13.702 1.00 . A A . 211 GLU CD 1 1
8 25861 1 1 211 GLU CG C 17.253 -12.177 -15.125 1.00 . A A . 211 GLU CG 1 1
8 25862 1 1 211 GLU H H 16.760 -14.226 -17.246 1.00 . A A . 211 GLU H 1 1
8 25863 1 1 211 GLU HA H 14.638 -12.230 -17.410 1.00 . A A . 211 GLU HA 1 1
8 25864 1 1 211 GLU HB2 H 15.769 -10.787 -15.740 1.00 . A A . 211 GLU HB2 1 1
8 25865 1 1 211 GLU HB3 H 15.132 -12.272 -15.048 1.00 . A A . 211 GLU HB3 1 1
8 25866 1 1 211 GLU HG2 H 17.396 -13.247 -15.134 1.00 . A A . 211 GLU HG2 1 1
8 25867 1 1 211 GLU HG3 H 18.007 -11.710 -15.741 1.00 . A A . 211 GLU HG3 1 1
8 25868 1 1 211 GLU N N 15.856 -13.868 -17.127 1.00 . A A . 211 GLU N 1 1
8 25869 1 1 211 GLU O O 16.254 -10.671 -18.650 1.00 . A A . 211 GLU O 1 1
8 25870 1 1 211 GLU OE1 O 17.644 -10.464 -13.521 1.00 . A A . 211 GLU OE1 1 1
8 25871 1 1 211 GLU OE2 O 17.301 -12.503 -12.770 1.00 . A A . 211 GLU OE2 1 1
8 25872 1 1 212 ARG C C 19.121 -12.785 -20.342 1.00 . A A . 212 ARG C 1 1
8 25873 1 1 212 ARG CA C 18.726 -11.762 -19.279 1.00 . A A . 212 ARG CA 1 1
8 25874 1 1 212 ARG CB C 19.966 -11.286 -18.515 1.00 . A A . 212 ARG CB 1 1
8 25875 1 1 212 ARG CD C 20.802 -9.577 -20.165 1.00 . A A . 212 ARG CD 1 1
8 25876 1 1 212 ARG CG C 20.306 -9.821 -18.748 1.00 . A A . 212 ARG CG 1 1
8 25877 1 1 212 ARG CZ C 22.072 -7.783 -21.283 1.00 . A A . 212 ARG CZ 1 1
8 25878 1 1 212 ARG H H 17.958 -13.168 -17.894 1.00 . A A . 212 ARG H 1 1
8 25879 1 1 212 ARG HA H 18.268 -10.914 -19.766 1.00 . A A . 212 ARG HA 1 1
8 25880 1 1 212 ARG HB2 H 19.798 -11.430 -17.457 1.00 . A A . 212 ARG HB2 1 1
8 25881 1 1 212 ARG HB3 H 20.813 -11.881 -18.820 1.00 . A A . 212 ARG HB3 1 1
8 25882 1 1 212 ARG HD2 H 21.663 -10.206 -20.345 1.00 . A A . 212 ARG HD2 1 1
8 25883 1 1 212 ARG HD3 H 20.016 -9.838 -20.858 1.00 . A A . 212 ARG HD3 1 1
8 25884 1 1 212 ARG HE H 20.747 -7.505 -19.817 1.00 . A A . 212 ARG HE 1 1
8 25885 1 1 212 ARG HG2 H 19.421 -9.226 -18.581 1.00 . A A . 212 ARG HG2 1 1
8 25886 1 1 212 ARG HG3 H 21.077 -9.526 -18.051 1.00 . A A . 212 ARG HG3 1 1
8 25887 1 1 212 ARG HH11 H 23.352 -8.364 -22.737 1.00 . A A . 212 ARG HH11 1 1
8 25888 1 1 212 ARG HH12 H 22.474 -9.643 -21.968 1.00 . A A . 212 ARG HH12 1 1
8 25889 1 1 212 ARG HH21 H 21.894 -5.823 -20.832 1.00 . A A . 212 ARG HH21 1 1
8 25890 1 1 212 ARG HH22 H 23.022 -6.195 -22.091 1.00 . A A . 212 ARG HH22 1 1
8 25891 1 1 212 ARG N N 17.751 -12.325 -18.352 1.00 . A A . 212 ARG N 1 1
8 25892 1 1 212 ARG NE N 21.180 -8.183 -20.379 1.00 . A A . 212 ARG NE 1 1
8 25893 1 1 212 ARG NH1 N 22.682 -8.669 -22.061 1.00 . A A . 212 ARG NH1 1 1
8 25894 1 1 212 ARG NH2 N 22.353 -6.495 -21.413 1.00 . A A . 212 ARG NH2 1 1
8 25895 1 1 212 ARG O O 18.549 -12.733 -21.451 1.00 . A A . 212 ARG O 1 1
8 25896 1 1 212 ARG OXT O 19.999 -13.628 -20.056 1.00 . A A . 212 ARG OXT 1 1
9 25897 1 1 1 GLY C C 21.314 -1.109 -10.889 1.00 . A A . 1 GLY C 1 1
9 25898 1 1 1 GLY CA C 22.061 -2.422 -11.011 1.00 . A A . 1 GLY CA 1 1
9 25899 1 1 1 GLY H1 H 23.897 -1.625 -11.609 1.00 . A A . 1 GLY H1 1 1
9 25900 1 1 1 GLY H2 H 22.889 -2.065 -12.894 1.00 . A A . 1 GLY H2 1 1
9 25901 1 1 1 GLY H3 H 23.697 -3.257 -12.007 1.00 . A A . 1 GLY H3 1 1
9 25902 1 1 1 GLY HA2 H 21.380 -3.181 -11.369 1.00 . A A . 1 GLY HA2 1 1
9 25903 1 1 1 GLY HA3 H 22.424 -2.710 -10.035 1.00 . A A . 1 GLY HA3 1 1
9 25904 1 1 1 GLY N N 23.217 -2.336 -11.946 1.00 . A A . 1 GLY N 1 1
9 25905 1 1 1 GLY O O 21.889 -0.037 -11.087 1.00 . A A . 1 GLY O 1 1
9 25906 1 1 2 HIS C C 18.718 0.152 -8.972 1.00 . A A . 2 HIS C 1 1
9 25907 1 1 2 HIS CA C 19.192 -0.003 -10.414 1.00 . A A . 2 HIS CA 1 1
9 25908 1 1 2 HIS CB C 17.985 -0.074 -11.355 1.00 . A A . 2 HIS CB 1 1
9 25909 1 1 2 HIS CD2 C 18.580 -0.880 -13.749 1.00 . A A . 2 HIS CD2 1 1
9 25910 1 1 2 HIS CE1 C 18.807 1.082 -14.700 1.00 . A A . 2 HIS CE1 1 1
9 25911 1 1 2 HIS CG C 18.342 0.061 -12.804 1.00 . A A . 2 HIS CG 1 1
9 25912 1 1 2 HIS H H 19.629 -2.076 -10.420 1.00 . A A . 2 HIS H 1 1
9 25913 1 1 2 HIS HA H 19.792 0.856 -10.676 1.00 . A A . 2 HIS HA 1 1
9 25914 1 1 2 HIS HB2 H 17.489 -1.024 -11.224 1.00 . A A . 2 HIS HB2 1 1
9 25915 1 1 2 HIS HB3 H 17.298 0.722 -11.108 1.00 . A A . 2 HIS HB3 1 1
9 25916 1 1 2 HIS HD1 H 18.385 2.157 -13.011 1.00 . A A . 2 HIS HD1 1 1
9 25917 1 1 2 HIS HD2 H 18.551 -1.951 -13.609 1.00 . A A . 2 HIS HD2 1 1
9 25918 1 1 2 HIS HE1 H 18.987 1.854 -15.434 1.00 . A A . 2 HIS HE1 1 1
9 25919 1 1 2 HIS HE2 H 19.134 -0.640 -15.760 1.00 . A A . 2 HIS HE2 1 1
9 25920 1 1 2 HIS N N 20.027 -1.193 -10.563 1.00 . A A . 2 HIS N 1 1
9 25921 1 1 2 HIS ND1 N 18.493 1.279 -13.432 1.00 . A A . 2 HIS ND1 1 1
9 25922 1 1 2 HIS NE2 N 18.866 -0.219 -14.917 1.00 . A A . 2 HIS NE2 1 1
9 25923 1 1 2 HIS O O 19.039 -0.668 -8.110 1.00 . A A . 2 HIS O 1 1
9 25924 1 1 3 SER C C 16.185 0.636 -7.116 1.00 . A A . 3 SER C 1 1
9 25925 1 1 3 SER CA C 17.429 1.477 -7.383 1.00 . A A . 3 SER CA 1 1
9 25926 1 1 3 SER CB C 17.101 2.965 -7.228 1.00 . A A . 3 SER CB 1 1
9 25927 1 1 3 SER H H 17.736 1.828 -9.447 1.00 . A A . 3 SER H 1 1
9 25928 1 1 3 SER HA H 18.191 1.208 -6.668 1.00 . A A . 3 SER HA 1 1
9 25929 1 1 3 SER HB2 H 17.968 3.552 -7.493 1.00 . A A . 3 SER HB2 1 1
9 25930 1 1 3 SER HB3 H 16.281 3.220 -7.881 1.00 . A A . 3 SER HB3 1 1
9 25931 1 1 3 SER HG H 16.420 2.476 -5.458 1.00 . A A . 3 SER HG 1 1
9 25932 1 1 3 SER N N 17.953 1.211 -8.718 1.00 . A A . 3 SER N 1 1
9 25933 1 1 3 SER O O 15.423 0.325 -8.034 1.00 . A A . 3 SER O 1 1
9 25934 1 1 3 SER OG O 16.735 3.271 -5.894 1.00 . A A . 3 SER OG 1 1
9 25935 1 1 4 MET C C 13.652 0.337 -5.044 1.00 . A A . 4 MET C 1 1
9 25936 1 1 4 MET CA C 14.833 -0.538 -5.464 1.00 . A A . 4 MET CA 1 1
9 25937 1 1 4 MET CB C 15.215 -1.499 -4.335 1.00 . A A . 4 MET CB 1 1
9 25938 1 1 4 MET CE C 17.662 -2.808 -2.648 1.00 . A A . 4 MET CE 1 1
9 25939 1 1 4 MET CG C 15.791 -0.810 -3.108 1.00 . A A . 4 MET CG 1 1
9 25940 1 1 4 MET H H 16.621 0.555 -5.166 1.00 . A A . 4 MET H 1 1
9 25941 1 1 4 MET HA H 14.538 -1.117 -6.327 1.00 . A A . 4 MET HA 1 1
9 25942 1 1 4 MET HB2 H 14.336 -2.047 -4.033 1.00 . A A . 4 MET HB2 1 1
9 25943 1 1 4 MET HB3 H 15.951 -2.196 -4.708 1.00 . A A . 4 MET HB3 1 1
9 25944 1 1 4 MET HE1 H 18.129 -3.496 -1.959 1.00 . A A . 4 MET HE1 1 1
9 25945 1 1 4 MET HE2 H 18.387 -2.077 -2.975 1.00 . A A . 4 MET HE2 1 1
9 25946 1 1 4 MET HE3 H 17.290 -3.354 -3.503 1.00 . A A . 4 MET HE3 1 1
9 25947 1 1 4 MET HG2 H 16.649 -0.228 -3.407 1.00 . A A . 4 MET HG2 1 1
9 25948 1 1 4 MET HG3 H 15.038 -0.153 -2.696 1.00 . A A . 4 MET HG3 1 1
9 25949 1 1 4 MET N N 15.983 0.271 -5.852 1.00 . A A . 4 MET N 1 1
9 25950 1 1 4 MET O O 12.665 -0.160 -4.499 1.00 . A A . 4 MET O 1 1
9 25951 1 1 4 MET SD S 16.300 -1.979 -1.832 1.00 . A A . 4 MET SD 1 1
9 25952 1 1 5 SER C C 11.537 2.447 -5.957 1.00 . A A . 5 SER C 1 1
9 25953 1 1 5 SER CA C 12.690 2.579 -4.966 1.00 . A A . 5 SER CA 1 1
9 25954 1 1 5 SER CB C 13.222 4.014 -4.955 1.00 . A A . 5 SER CB 1 1
9 25955 1 1 5 SER H H 14.571 1.977 -5.733 1.00 . A A . 5 SER H 1 1
9 25956 1 1 5 SER HA H 12.330 2.329 -3.979 1.00 . A A . 5 SER HA 1 1
9 25957 1 1 5 SER HB2 H 12.412 4.695 -4.736 1.00 . A A . 5 SER HB2 1 1
9 25958 1 1 5 SER HB3 H 13.985 4.107 -4.196 1.00 . A A . 5 SER HB3 1 1
9 25959 1 1 5 SER HG H 14.550 3.815 -6.382 1.00 . A A . 5 SER HG 1 1
9 25960 1 1 5 SER N N 13.756 1.640 -5.304 1.00 . A A . 5 SER N 1 1
9 25961 1 1 5 SER O O 10.370 2.585 -5.591 1.00 . A A . 5 SER O 1 1
9 25962 1 1 5 SER OG O 13.782 4.365 -6.210 1.00 . A A . 5 SER OG 1 1
9 25963 1 1 6 GLN C C 10.474 0.532 -8.356 1.00 . A A . 6 GLN C 1 1
9 25964 1 1 6 GLN CA C 10.885 1.999 -8.266 1.00 . A A . 6 GLN CA 1 1
9 25965 1 1 6 GLN CB C 11.436 2.471 -9.614 1.00 . A A . 6 GLN CB 1 1
9 25966 1 1 6 GLN CD C 12.418 4.370 -10.962 1.00 . A A . 6 GLN CD 1 1
9 25967 1 1 6 GLN CG C 11.794 3.948 -9.646 1.00 . A A . 6 GLN CG 1 1
9 25968 1 1 6 GLN H H 12.830 2.087 -7.441 1.00 . A A . 6 GLN H 1 1
9 25969 1 1 6 GLN HA H 10.019 2.590 -8.009 1.00 . A A . 6 GLN HA 1 1
9 25970 1 1 6 GLN HB2 H 12.324 1.903 -9.846 1.00 . A A . 6 GLN HB2 1 1
9 25971 1 1 6 GLN HB3 H 10.693 2.287 -10.378 1.00 . A A . 6 GLN HB3 1 1
9 25972 1 1 6 GLN HE21 H 12.590 5.923 -12.191 1.00 . A A . 6 GLN HE21 1 1
9 25973 1 1 6 GLN HE22 H 11.656 6.195 -10.764 1.00 . A A . 6 GLN HE22 1 1
9 25974 1 1 6 GLN HG2 H 10.896 4.527 -9.490 1.00 . A A . 6 GLN HG2 1 1
9 25975 1 1 6 GLN HG3 H 12.495 4.153 -8.849 1.00 . A A . 6 GLN HG3 1 1
9 25976 1 1 6 GLN N N 11.880 2.174 -7.215 1.00 . A A . 6 GLN N 1 1
9 25977 1 1 6 GLN NE2 N 12.199 5.622 -11.345 1.00 . A A . 6 GLN NE2 1 1
9 25978 1 1 6 GLN O O 9.485 0.188 -9.005 1.00 . A A . 6 GLN O 1 1
9 25979 1 1 6 GLN OE1 O 13.088 3.581 -11.628 1.00 . A A . 6 GLN OE1 1 1
9 25980 1 1 7 SER C C 9.859 -2.083 -6.700 1.00 . A A . 7 SER C 1 1
9 25981 1 1 7 SER CA C 10.985 -1.758 -7.677 1.00 . A A . 7 SER CA 1 1
9 25982 1 1 7 SER CB C 12.250 -2.529 -7.290 1.00 . A A . 7 SER CB 1 1
9 25983 1 1 7 SER H H 12.030 0.019 -7.209 1.00 . A A . 7 SER H 1 1
9 25984 1 1 7 SER HA H 10.684 -2.053 -8.670 1.00 . A A . 7 SER HA 1 1
9 25985 1 1 7 SER HB2 H 12.614 -2.164 -6.341 1.00 . A A . 7 SER HB2 1 1
9 25986 1 1 7 SER HB3 H 12.016 -3.579 -7.204 1.00 . A A . 7 SER HB3 1 1
9 25987 1 1 7 SER HG H 12.973 -2.729 -9.099 1.00 . A A . 7 SER HG 1 1
9 25988 1 1 7 SER N N 11.253 -0.325 -7.696 1.00 . A A . 7 SER N 1 1
9 25989 1 1 7 SER O O 9.209 -3.123 -6.810 1.00 . A A . 7 SER O 1 1
9 25990 1 1 7 SER OG O 13.268 -2.365 -8.262 1.00 . A A . 7 SER OG 1 1
9 25991 1 1 8 ASN C C 7.328 -0.584 -5.136 1.00 . A A . 8 ASN C 1 1
9 25992 1 1 8 ASN CA C 8.581 -1.365 -4.752 1.00 . A A . 8 ASN CA 1 1
9 25993 1 1 8 ASN CB C 9.072 -0.927 -3.368 1.00 . A A . 8 ASN CB 1 1
9 25994 1 1 8 ASN CG C 10.226 -1.771 -2.863 1.00 . A A . 8 ASN CG 1 1
9 25995 1 1 8 ASN H H 10.187 -0.375 -5.711 1.00 . A A . 8 ASN H 1 1
9 25996 1 1 8 ASN HA H 8.337 -2.416 -4.720 1.00 . A A . 8 ASN HA 1 1
9 25997 1 1 8 ASN HB2 H 9.398 0.101 -3.418 1.00 . A A . 8 ASN HB2 1 1
9 25998 1 1 8 ASN HB3 H 8.257 -1.006 -2.663 1.00 . A A . 8 ASN HB3 1 1
9 25999 1 1 8 ASN HD21 H 11.014 -3.593 -2.972 1.00 . A A . 8 ASN HD21 1 1
9 26000 1 1 8 ASN HD22 H 9.576 -3.341 -3.894 1.00 . A A . 8 ASN HD22 1 1
9 26001 1 1 8 ASN N N 9.632 -1.182 -5.746 1.00 . A A . 8 ASN N 1 1
9 26002 1 1 8 ASN ND2 N 10.277 -3.029 -3.286 1.00 . A A . 8 ASN ND2 1 1
9 26003 1 1 8 ASN O O 6.521 -0.224 -4.280 1.00 . A A . 8 ASN O 1 1
9 26004 1 1 8 ASN OD1 O 11.066 -1.297 -2.098 1.00 . A A . 8 ASN OD1 1 1
9 26005 1 1 9 ARG C C 5.129 -0.513 -7.778 1.00 . A A . 9 ARG C 1 1
9 26006 1 1 9 ARG CA C 6.019 0.403 -6.942 1.00 . A A . 9 ARG CA 1 1
9 26007 1 1 9 ARG CB C 6.481 1.599 -7.778 1.00 . A A . 9 ARG CB 1 1
9 26008 1 1 9 ARG CD C 5.863 3.696 -9.022 1.00 . A A . 9 ARG CD 1 1
9 26009 1 1 9 ARG CG C 5.356 2.546 -8.167 1.00 . A A . 9 ARG CG 1 1
9 26010 1 1 9 ARG CZ C 6.536 3.947 -11.381 1.00 . A A . 9 ARG CZ 1 1
9 26011 1 1 9 ARG H H 7.856 -0.640 -7.064 1.00 . A A . 9 ARG H 1 1
9 26012 1 1 9 ARG HA H 5.454 0.761 -6.094 1.00 . A A . 9 ARG HA 1 1
9 26013 1 1 9 ARG HB2 H 7.212 2.158 -7.212 1.00 . A A . 9 ARG HB2 1 1
9 26014 1 1 9 ARG HB3 H 6.943 1.233 -8.683 1.00 . A A . 9 ARG HB3 1 1
9 26015 1 1 9 ARG HD2 H 5.031 4.339 -9.268 1.00 . A A . 9 ARG HD2 1 1
9 26016 1 1 9 ARG HD3 H 6.593 4.254 -8.456 1.00 . A A . 9 ARG HD3 1 1
9 26017 1 1 9 ARG HE H 6.874 2.331 -10.261 1.00 . A A . 9 ARG HE 1 1
9 26018 1 1 9 ARG HG2 H 4.613 1.997 -8.725 1.00 . A A . 9 ARG HG2 1 1
9 26019 1 1 9 ARG HG3 H 4.910 2.948 -7.268 1.00 . A A . 9 ARG HG3 1 1
9 26020 1 1 9 ARG HH11 H 6.056 5.702 -12.265 1.00 . A A . 9 ARG HH11 1 1
9 26021 1 1 9 ARG HH12 H 5.570 5.548 -10.610 1.00 . A A . 9 ARG HH12 1 1
9 26022 1 1 9 ARG HH21 H 7.159 3.987 -13.302 1.00 . A A . 9 ARG HH21 1 1
9 26023 1 1 9 ARG HH22 H 7.514 2.529 -12.436 1.00 . A A . 9 ARG HH22 1 1
9 26024 1 1 9 ARG N N 7.173 -0.328 -6.433 1.00 . A A . 9 ARG N 1 1
9 26025 1 1 9 ARG NE N 6.480 3.228 -10.263 1.00 . A A . 9 ARG NE 1 1
9 26026 1 1 9 ARG NH1 N 6.012 5.166 -11.422 1.00 . A A . 9 ARG NH1 1 1
9 26027 1 1 9 ARG NH2 N 7.118 3.447 -12.462 1.00 . A A . 9 ARG NH2 1 1
9 26028 1 1 9 ARG O O 3.917 -0.310 -7.864 1.00 . A A . 9 ARG O 1 1
9 26029 1 1 10 GLU C C 4.220 -3.464 -8.356 1.00 . A A . 10 GLU C 1 1
9 26030 1 1 10 GLU CA C 5.012 -2.483 -9.214 1.00 . A A . 10 GLU CA 1 1
9 26031 1 1 10 GLU CB C 5.977 -3.243 -10.126 1.00 . A A . 10 GLU CB 1 1
9 26032 1 1 10 GLU CD C 5.803 -1.612 -12.054 1.00 . A A . 10 GLU CD 1 1
9 26033 1 1 10 GLU CG C 6.726 -2.346 -11.099 1.00 . A A . 10 GLU CG 1 1
9 26034 1 1 10 GLU H H 6.708 -1.641 -8.268 1.00 . A A . 10 GLU H 1 1
9 26035 1 1 10 GLU HA H 4.320 -1.924 -9.827 1.00 . A A . 10 GLU HA 1 1
9 26036 1 1 10 GLU HB2 H 6.702 -3.759 -9.513 1.00 . A A . 10 GLU HB2 1 1
9 26037 1 1 10 GLU HB3 H 5.419 -3.971 -10.697 1.00 . A A . 10 GLU HB3 1 1
9 26038 1 1 10 GLU HG2 H 7.287 -1.616 -10.535 1.00 . A A . 10 GLU HG2 1 1
9 26039 1 1 10 GLU HG3 H 7.406 -2.954 -11.676 1.00 . A A . 10 GLU HG3 1 1
9 26040 1 1 10 GLU N N 5.742 -1.530 -8.384 1.00 . A A . 10 GLU N 1 1
9 26041 1 1 10 GLU O O 3.246 -4.059 -8.817 1.00 . A A . 10 GLU O 1 1
9 26042 1 1 10 GLU OE1 O 5.390 -2.218 -13.065 1.00 . A A . 10 GLU OE1 1 1
9 26043 1 1 10 GLU OE2 O 5.494 -0.430 -11.791 1.00 . A A . 10 GLU OE2 1 1
9 26044 1 1 11 LEU C C 2.818 -3.796 -5.471 1.00 . A A . 11 LEU C 1 1
9 26045 1 1 11 LEU CA C 3.963 -4.523 -6.178 1.00 . A A . 11 LEU CA 1 1
9 26046 1 1 11 LEU CB C 4.949 -5.108 -5.155 1.00 . A A . 11 LEU CB 1 1
9 26047 1 1 11 LEU CD1 C 5.328 -3.494 -3.259 1.00 . A A . 11 LEU CD1 1 1
9 26048 1 1 11 LEU CD2 C 7.245 -4.793 -4.197 1.00 . A A . 11 LEU CD2 1 1
9 26049 1 1 11 LEU CG C 5.923 -4.110 -4.515 1.00 . A A . 11 LEU CG 1 1
9 26050 1 1 11 LEU H H 5.434 -3.134 -6.799 1.00 . A A . 11 LEU H 1 1
9 26051 1 1 11 LEU HA H 3.545 -5.332 -6.758 1.00 . A A . 11 LEU HA 1 1
9 26052 1 1 11 LEU HB2 H 4.376 -5.569 -4.365 1.00 . A A . 11 LEU HB2 1 1
9 26053 1 1 11 LEU HB3 H 5.528 -5.874 -5.647 1.00 . A A . 11 LEU HB3 1 1
9 26054 1 1 11 LEU HD11 H 4.387 -3.021 -3.500 1.00 . A A . 11 LEU HD11 1 1
9 26055 1 1 11 LEU HD12 H 6.009 -2.756 -2.862 1.00 . A A . 11 LEU HD12 1 1
9 26056 1 1 11 LEU HD13 H 5.164 -4.266 -2.521 1.00 . A A . 11 LEU HD13 1 1
9 26057 1 1 11 LEU HD21 H 7.057 -5.707 -3.654 1.00 . A A . 11 LEU HD21 1 1
9 26058 1 1 11 LEU HD22 H 7.853 -4.136 -3.594 1.00 . A A . 11 LEU HD22 1 1
9 26059 1 1 11 LEU HD23 H 7.764 -5.020 -5.117 1.00 . A A . 11 LEU HD23 1 1
9 26060 1 1 11 LEU HG H 6.121 -3.312 -5.214 1.00 . A A . 11 LEU HG 1 1
9 26061 1 1 11 LEU N N 4.645 -3.627 -7.104 1.00 . A A . 11 LEU N 1 1
9 26062 1 1 11 LEU O O 1.975 -4.423 -4.829 1.00 . A A . 11 LEU O 1 1
9 26063 1 1 12 VAL C C 0.528 -1.604 -5.899 1.00 . A A . 12 VAL C 1 1
9 26064 1 1 12 VAL CA C 1.756 -1.645 -4.995 1.00 . A A . 12 VAL CA 1 1
9 26065 1 1 12 VAL CB C 2.248 -0.203 -4.735 1.00 . A A . 12 VAL CB 1 1
9 26066 1 1 12 VAL CG1 C 1.107 0.693 -4.270 1.00 . A A . 12 VAL CG1 1 1
9 26067 1 1 12 VAL CG2 C 3.373 -0.203 -3.714 1.00 . A A . 12 VAL CG2 1 1
9 26068 1 1 12 VAL H H 3.512 -2.030 -6.111 1.00 . A A . 12 VAL H 1 1
9 26069 1 1 12 VAL HA H 1.482 -2.089 -4.050 1.00 . A A . 12 VAL HA 1 1
9 26070 1 1 12 VAL HB H 2.633 0.197 -5.661 1.00 . A A . 12 VAL HB 1 1
9 26071 1 1 12 VAL HG11 H 0.713 0.318 -3.337 1.00 . A A . 12 VAL HG11 1 1
9 26072 1 1 12 VAL HG12 H 0.326 0.698 -5.015 1.00 . A A . 12 VAL HG12 1 1
9 26073 1 1 12 VAL HG13 H 1.474 1.699 -4.127 1.00 . A A . 12 VAL HG13 1 1
9 26074 1 1 12 VAL HG21 H 4.201 -0.785 -4.090 1.00 . A A . 12 VAL HG21 1 1
9 26075 1 1 12 VAL HG22 H 3.020 -0.635 -2.789 1.00 . A A . 12 VAL HG22 1 1
9 26076 1 1 12 VAL HG23 H 3.699 0.812 -3.536 1.00 . A A . 12 VAL HG23 1 1
9 26077 1 1 12 VAL N N 2.801 -2.468 -5.598 1.00 . A A . 12 VAL N 1 1
9 26078 1 1 12 VAL O O -0.606 -1.725 -5.433 1.00 . A A . 12 VAL O 1 1
9 26079 1 1 13 VAL C C -0.739 -2.801 -8.598 1.00 . A A . 13 VAL C 1 1
9 26080 1 1 13 VAL CA C -0.309 -1.395 -8.181 1.00 . A A . 13 VAL CA 1 1
9 26081 1 1 13 VAL CB C 0.110 -0.599 -9.436 1.00 . A A . 13 VAL CB 1 1
9 26082 1 1 13 VAL CG1 C 0.440 0.841 -9.069 1.00 . A A . 13 VAL CG1 1 1
9 26083 1 1 13 VAL CG2 C 1.294 -1.261 -10.130 1.00 . A A . 13 VAL CG2 1 1
9 26084 1 1 13 VAL H H 1.696 -1.359 -7.504 1.00 . A A . 13 VAL H 1 1
9 26085 1 1 13 VAL HA H -1.151 -0.892 -7.727 1.00 . A A . 13 VAL HA 1 1
9 26086 1 1 13 VAL HB H -0.722 -0.587 -10.125 1.00 . A A . 13 VAL HB 1 1
9 26087 1 1 13 VAL HG11 H 0.700 1.389 -9.962 1.00 . A A . 13 VAL HG11 1 1
9 26088 1 1 13 VAL HG12 H 1.274 0.854 -8.383 1.00 . A A . 13 VAL HG12 1 1
9 26089 1 1 13 VAL HG13 H -0.418 1.298 -8.602 1.00 . A A . 13 VAL HG13 1 1
9 26090 1 1 13 VAL HG21 H 1.546 -0.705 -11.021 1.00 . A A . 13 VAL HG21 1 1
9 26091 1 1 13 VAL HG22 H 1.034 -2.273 -10.398 1.00 . A A . 13 VAL HG22 1 1
9 26092 1 1 13 VAL HG23 H 2.142 -1.272 -9.461 1.00 . A A . 13 VAL HG23 1 1
9 26093 1 1 13 VAL N N 0.768 -1.444 -7.198 1.00 . A A . 13 VAL N 1 1
9 26094 1 1 13 VAL O O -1.665 -2.968 -9.393 1.00 . A A . 13 VAL O 1 1
9 26095 1 1 14 ASP C C -1.652 -5.638 -7.679 1.00 . A A . 14 ASP C 1 1
9 26096 1 1 14 ASP CA C -0.352 -5.200 -8.350 1.00 . A A . 14 ASP CA 1 1
9 26097 1 1 14 ASP CB C 0.807 -6.092 -7.891 1.00 . A A . 14 ASP CB 1 1
9 26098 1 1 14 ASP CG C 0.527 -7.568 -8.092 1.00 . A A . 14 ASP CG 1 1
9 26099 1 1 14 ASP H H 0.669 -3.599 -7.422 1.00 . A A . 14 ASP H 1 1
9 26100 1 1 14 ASP HA H -0.464 -5.292 -9.420 1.00 . A A . 14 ASP HA 1 1
9 26101 1 1 14 ASP HB2 H 1.692 -5.834 -8.451 1.00 . A A . 14 ASP HB2 1 1
9 26102 1 1 14 ASP HB3 H 0.989 -5.918 -6.840 1.00 . A A . 14 ASP HB3 1 1
9 26103 1 1 14 ASP N N -0.056 -3.805 -8.049 1.00 . A A . 14 ASP N 1 1
9 26104 1 1 14 ASP O O -2.576 -6.104 -8.346 1.00 . A A . 14 ASP O 1 1
9 26105 1 1 14 ASP OD1 O 0.459 -8.007 -9.259 1.00 . A A . 14 ASP OD1 1 1
9 26106 1 1 14 ASP OD2 O 0.380 -8.287 -7.081 1.00 . A A . 14 ASP OD2 1 1
9 26107 1 1 15 PHE C C -3.950 -4.742 -5.606 1.00 . A A . 15 PHE C 1 1
9 26108 1 1 15 PHE CA C -2.907 -5.860 -5.602 1.00 . A A . 15 PHE CA 1 1
9 26109 1 1 15 PHE CB C -2.530 -6.239 -4.161 1.00 . A A . 15 PHE CB 1 1
9 26110 1 1 15 PHE CD1 C -3.078 -4.562 -2.374 1.00 . A A . 15 PHE CD1 1 1
9 26111 1 1 15 PHE CD2 C -0.910 -4.489 -3.362 1.00 . A A . 15 PHE CD2 1 1
9 26112 1 1 15 PHE CE1 C -2.749 -3.494 -1.563 1.00 . A A . 15 PHE CE1 1 1
9 26113 1 1 15 PHE CE2 C -0.577 -3.420 -2.552 1.00 . A A . 15 PHE CE2 1 1
9 26114 1 1 15 PHE CG C -2.165 -5.071 -3.284 1.00 . A A . 15 PHE CG 1 1
9 26115 1 1 15 PHE CZ C -1.496 -2.922 -1.651 1.00 . A A . 15 PHE CZ 1 1
9 26116 1 1 15 PHE H H -0.953 -5.091 -5.884 1.00 . A A . 15 PHE H 1 1
9 26117 1 1 15 PHE HA H -3.333 -6.725 -6.087 1.00 . A A . 15 PHE HA 1 1
9 26118 1 1 15 PHE HB2 H -3.367 -6.742 -3.702 1.00 . A A . 15 PHE HB2 1 1
9 26119 1 1 15 PHE HB3 H -1.686 -6.912 -4.185 1.00 . A A . 15 PHE HB3 1 1
9 26120 1 1 15 PHE HD1 H -4.059 -5.008 -2.304 1.00 . A A . 15 PHE HD1 1 1
9 26121 1 1 15 PHE HD2 H -0.188 -4.876 -4.065 1.00 . A A . 15 PHE HD2 1 1
9 26122 1 1 15 PHE HE1 H -3.471 -3.107 -0.859 1.00 . A A . 15 PHE HE1 1 1
9 26123 1 1 15 PHE HE2 H 0.404 -2.974 -2.622 1.00 . A A . 15 PHE HE2 1 1
9 26124 1 1 15 PHE HZ H -1.237 -2.087 -1.018 1.00 . A A . 15 PHE HZ 1 1
9 26125 1 1 15 PHE N N -1.719 -5.476 -6.359 1.00 . A A . 15 PHE N 1 1
9 26126 1 1 15 PHE O O -5.074 -4.930 -5.144 1.00 . A A . 15 PHE O 1 1
9 26127 1 1 16 LEU C C -5.226 -2.408 -7.536 1.00 . A A . 16 LEU C 1 1
9 26128 1 1 16 LEU CA C -4.472 -2.436 -6.207 1.00 . A A . 16 LEU CA 1 1
9 26129 1 1 16 LEU CB C -3.676 -1.139 -6.035 1.00 . A A . 16 LEU CB 1 1
9 26130 1 1 16 LEU CD1 C -4.038 -0.838 -3.571 1.00 . A A . 16 LEU CD1 1 1
9 26131 1 1 16 LEU CD2 C -3.429 1.125 -4.990 1.00 . A A . 16 LEU CD2 1 1
9 26132 1 1 16 LEU CG C -4.181 -0.196 -4.942 1.00 . A A . 16 LEU CG 1 1
9 26133 1 1 16 LEU H H -2.665 -3.499 -6.499 1.00 . A A . 16 LEU H 1 1
9 26134 1 1 16 LEU HA H -5.184 -2.522 -5.400 1.00 . A A . 16 LEU HA 1 1
9 26135 1 1 16 LEU HB2 H -2.651 -1.401 -5.809 1.00 . A A . 16 LEU HB2 1 1
9 26136 1 1 16 LEU HB3 H -3.693 -0.607 -6.974 1.00 . A A . 16 LEU HB3 1 1
9 26137 1 1 16 LEU HD11 H -4.663 -1.717 -3.518 1.00 . A A . 16 LEU HD11 1 1
9 26138 1 1 16 LEU HD12 H -4.343 -0.134 -2.811 1.00 . A A . 16 LEU HD12 1 1
9 26139 1 1 16 LEU HD13 H -3.008 -1.118 -3.410 1.00 . A A . 16 LEU HD13 1 1
9 26140 1 1 16 LEU HD21 H -3.581 1.591 -5.952 1.00 . A A . 16 LEU HD21 1 1
9 26141 1 1 16 LEU HD22 H -2.375 0.946 -4.840 1.00 . A A . 16 LEU HD22 1 1
9 26142 1 1 16 LEU HD23 H -3.798 1.777 -4.213 1.00 . A A . 16 LEU HD23 1 1
9 26143 1 1 16 LEU HG H -5.229 0.007 -5.108 1.00 . A A . 16 LEU HG 1 1
9 26144 1 1 16 LEU N N -3.572 -3.584 -6.140 1.00 . A A . 16 LEU N 1 1
9 26145 1 1 16 LEU O O -5.970 -1.467 -7.817 1.00 . A A . 16 LEU O 1 1
9 26146 1 1 17 SER C C -6.898 -4.460 -9.635 1.00 . A A . 17 SER C 1 1
9 26147 1 1 17 SER CA C -5.685 -3.531 -9.649 1.00 . A A . 17 SER CA 1 1
9 26148 1 1 17 SER CB C -4.682 -4.012 -10.699 1.00 . A A . 17 SER CB 1 1
9 26149 1 1 17 SER H H -4.452 -4.178 -8.054 1.00 . A A . 17 SER H 1 1
9 26150 1 1 17 SER HA H -6.015 -2.538 -9.915 1.00 . A A . 17 SER HA 1 1
9 26151 1 1 17 SER HB2 H -3.855 -3.320 -10.748 1.00 . A A . 17 SER HB2 1 1
9 26152 1 1 17 SER HB3 H -4.317 -4.991 -10.422 1.00 . A A . 17 SER HB3 1 1
9 26153 1 1 17 SER HG H -5.369 -3.214 -12.351 1.00 . A A . 17 SER HG 1 1
9 26154 1 1 17 SER N N -5.040 -3.449 -8.344 1.00 . A A . 17 SER N 1 1
9 26155 1 1 17 SER O O -7.954 -4.115 -10.167 1.00 . A A . 17 SER O 1 1
9 26156 1 1 17 SER OG O -5.282 -4.095 -11.980 1.00 . A A . 17 SER OG 1 1
9 26157 1 1 18 TYR C C -8.862 -6.279 -7.892 1.00 . A A . 18 TYR C 1 1
9 26158 1 1 18 TYR CA C -7.834 -6.613 -8.975 1.00 . A A . 18 TYR CA 1 1
9 26159 1 1 18 TYR CB C -7.278 -8.030 -8.769 1.00 . A A . 18 TYR CB 1 1
9 26160 1 1 18 TYR CD1 C -7.840 -9.152 -6.574 1.00 . A A . 18 TYR CD1 1 1
9 26161 1 1 18 TYR CD2 C -5.789 -7.950 -6.729 1.00 . A A . 18 TYR CD2 1 1
9 26162 1 1 18 TYR CE1 C -7.556 -9.478 -5.262 1.00 . A A . 18 TYR CE1 1 1
9 26163 1 1 18 TYR CE2 C -5.498 -8.272 -5.418 1.00 . A A . 18 TYR CE2 1 1
9 26164 1 1 18 TYR CG C -6.962 -8.382 -7.329 1.00 . A A . 18 TYR CG 1 1
9 26165 1 1 18 TYR CZ C -6.383 -9.036 -4.690 1.00 . A A . 18 TYR CZ 1 1
9 26166 1 1 18 TYR H H -5.892 -5.849 -8.597 1.00 . A A . 18 TYR H 1 1
9 26167 1 1 18 TYR HA H -8.334 -6.580 -9.933 1.00 . A A . 18 TYR HA 1 1
9 26168 1 1 18 TYR HB2 H -8.002 -8.746 -9.129 1.00 . A A . 18 TYR HB2 1 1
9 26169 1 1 18 TYR HB3 H -6.367 -8.134 -9.342 1.00 . A A . 18 TYR HB3 1 1
9 26170 1 1 18 TYR HD1 H -8.759 -9.496 -7.026 1.00 . A A . 18 TYR HD1 1 1
9 26171 1 1 18 TYR HD2 H -5.095 -7.351 -7.302 1.00 . A A . 18 TYR HD2 1 1
9 26172 1 1 18 TYR HE1 H -8.250 -10.077 -4.691 1.00 . A A . 18 TYR HE1 1 1
9 26173 1 1 18 TYR HE2 H -4.580 -7.928 -4.968 1.00 . A A . 18 TYR HE2 1 1
9 26174 1 1 18 TYR HH H -6.236 -10.299 -3.248 1.00 . A A . 18 TYR HH 1 1
9 26175 1 1 18 TYR N N -6.748 -5.635 -9.023 1.00 . A A . 18 TYR N 1 1
9 26176 1 1 18 TYR O O -9.992 -6.765 -7.940 1.00 . A A . 18 TYR O 1 1
9 26177 1 1 18 TYR OH O -6.094 -9.358 -3.386 1.00 . A A . 18 TYR OH 1 1
9 26178 1 1 19 LYS C C -10.433 -4.070 -6.322 1.00 . A A . 19 LYS C 1 1
9 26179 1 1 19 LYS CA C -9.379 -5.065 -5.842 1.00 . A A . 19 LYS CA 1 1
9 26180 1 1 19 LYS CB C -8.599 -4.467 -4.669 1.00 . A A . 19 LYS CB 1 1
9 26181 1 1 19 LYS CD C -7.576 -4.963 -2.422 1.00 . A A . 19 LYS CD 1 1
9 26182 1 1 19 LYS CE C -6.697 -3.723 -2.494 1.00 . A A . 19 LYS CE 1 1
9 26183 1 1 19 LYS CG C -7.900 -5.507 -3.806 1.00 . A A . 19 LYS CG 1 1
9 26184 1 1 19 LYS H H -7.563 -5.089 -6.939 1.00 . A A . 19 LYS H 1 1
9 26185 1 1 19 LYS HA H -9.880 -5.959 -5.505 1.00 . A A . 19 LYS HA 1 1
9 26186 1 1 19 LYS HB2 H -7.851 -3.791 -5.057 1.00 . A A . 19 LYS HB2 1 1
9 26187 1 1 19 LYS HB3 H -9.282 -3.913 -4.043 1.00 . A A . 19 LYS HB3 1 1
9 26188 1 1 19 LYS HD2 H -8.497 -4.708 -1.923 1.00 . A A . 19 LYS HD2 1 1
9 26189 1 1 19 LYS HD3 H -7.059 -5.727 -1.859 1.00 . A A . 19 LYS HD3 1 1
9 26190 1 1 19 LYS HE2 H -5.793 -3.968 -3.031 1.00 . A A . 19 LYS HE2 1 1
9 26191 1 1 19 LYS HE3 H -7.231 -2.949 -3.026 1.00 . A A . 19 LYS HE3 1 1
9 26192 1 1 19 LYS HG2 H -8.545 -6.367 -3.702 1.00 . A A . 19 LYS HG2 1 1
9 26193 1 1 19 LYS HG3 H -6.981 -5.802 -4.291 1.00 . A A . 19 LYS HG3 1 1
9 26194 1 1 19 LYS HZ1 H -5.847 -3.963 -0.601 1.00 . A A . 19 LYS HZ1 1 1
9 26195 1 1 19 LYS HZ2 H -7.192 -2.938 -0.623 1.00 . A A . 19 LYS HZ2 1 1
9 26196 1 1 19 LYS HZ3 H -5.707 -2.395 -1.223 1.00 . A A . 19 LYS HZ3 1 1
9 26197 1 1 19 LYS N N -8.474 -5.448 -6.925 1.00 . A A . 19 LYS N 1 1
9 26198 1 1 19 LYS NZ N -6.335 -3.219 -1.141 1.00 . A A . 19 LYS NZ 1 1
9 26199 1 1 19 LYS O O -11.492 -3.938 -5.713 1.00 . A A . 19 LYS O 1 1
9 26200 1 1 20 LEU C C -11.766 -2.964 -9.206 1.00 . A A . 20 LEU C 1 1
9 26201 1 1 20 LEU CA C -11.061 -2.397 -7.979 1.00 . A A . 20 LEU CA 1 1
9 26202 1 1 20 LEU CB C -10.322 -1.109 -8.352 1.00 . A A . 20 LEU CB 1 1
9 26203 1 1 20 LEU CD1 C -9.126 0.987 -7.673 1.00 . A A . 20 LEU CD1 1 1
9 26204 1 1 20 LEU CD2 C -10.985 0.102 -6.252 1.00 . A A . 20 LEU CD2 1 1
9 26205 1 1 20 LEU CG C -9.829 -0.267 -7.172 1.00 . A A . 20 LEU CG 1 1
9 26206 1 1 20 LEU H H -9.269 -3.518 -7.852 1.00 . A A . 20 LEU H 1 1
9 26207 1 1 20 LEU HA H -11.802 -2.172 -7.227 1.00 . A A . 20 LEU HA 1 1
9 26208 1 1 20 LEU HB2 H -9.468 -1.375 -8.958 1.00 . A A . 20 LEU HB2 1 1
9 26209 1 1 20 LEU HB3 H -10.985 -0.500 -8.946 1.00 . A A . 20 LEU HB3 1 1
9 26210 1 1 20 LEU HD11 H -8.262 0.706 -8.256 1.00 . A A . 20 LEU HD11 1 1
9 26211 1 1 20 LEU HD12 H -8.813 1.585 -6.831 1.00 . A A . 20 LEU HD12 1 1
9 26212 1 1 20 LEU HD13 H -9.806 1.558 -8.288 1.00 . A A . 20 LEU HD13 1 1
9 26213 1 1 20 LEU HD21 H -10.630 0.759 -5.472 1.00 . A A . 20 LEU HD21 1 1
9 26214 1 1 20 LEU HD22 H -11.392 -0.794 -5.808 1.00 . A A . 20 LEU HD22 1 1
9 26215 1 1 20 LEU HD23 H -11.753 0.603 -6.822 1.00 . A A . 20 LEU HD23 1 1
9 26216 1 1 20 LEU HG H -9.116 -0.843 -6.601 1.00 . A A . 20 LEU HG 1 1
9 26217 1 1 20 LEU N N -10.133 -3.373 -7.414 1.00 . A A . 20 LEU N 1 1
9 26218 1 1 20 LEU O O -12.792 -2.440 -9.638 1.00 . A A . 20 LEU O 1 1
9 26219 1 1 21 SER C C -13.022 -5.500 -10.586 1.00 . A A . 21 SER C 1 1
9 26220 1 1 21 SER CA C -11.783 -4.680 -10.942 1.00 . A A . 21 SER CA 1 1
9 26221 1 1 21 SER CB C -10.737 -5.575 -11.611 1.00 . A A . 21 SER CB 1 1
9 26222 1 1 21 SER H H -10.398 -4.413 -9.362 1.00 . A A . 21 SER H 1 1
9 26223 1 1 21 SER HA H -12.069 -3.900 -11.633 1.00 . A A . 21 SER HA 1 1
9 26224 1 1 21 SER HB2 H -9.857 -4.991 -11.835 1.00 . A A . 21 SER HB2 1 1
9 26225 1 1 21 SER HB3 H -10.474 -6.378 -10.938 1.00 . A A . 21 SER HB3 1 1
9 26226 1 1 21 SER HG H -10.664 -6.852 -13.094 1.00 . A A . 21 SER HG 1 1
9 26227 1 1 21 SER N N -11.212 -4.040 -9.760 1.00 . A A . 21 SER N 1 1
9 26228 1 1 21 SER O O -13.933 -5.648 -11.401 1.00 . A A . 21 SER O 1 1
9 26229 1 1 21 SER OG O -11.234 -6.132 -12.815 1.00 . A A . 21 SER OG 1 1
9 26230 1 1 22 GLN C C -15.249 -5.974 -8.235 1.00 . A A . 22 GLN C 1 1
9 26231 1 1 22 GLN CA C -14.177 -6.835 -8.904 1.00 . A A . 22 GLN CA 1 1
9 26232 1 1 22 GLN CB C -13.697 -7.924 -7.938 1.00 . A A . 22 GLN CB 1 1
9 26233 1 1 22 GLN CD C -12.419 -8.499 -5.834 1.00 . A A . 22 GLN CD 1 1
9 26234 1 1 22 GLN CG C -12.894 -7.395 -6.759 1.00 . A A . 22 GLN CG 1 1
9 26235 1 1 22 GLN H H -12.299 -5.867 -8.756 1.00 . A A . 22 GLN H 1 1
9 26236 1 1 22 GLN HA H -14.612 -7.309 -9.771 1.00 . A A . 22 GLN HA 1 1
9 26237 1 1 22 GLN HB2 H -14.558 -8.448 -7.551 1.00 . A A . 22 GLN HB2 1 1
9 26238 1 1 22 GLN HB3 H -13.079 -8.623 -8.482 1.00 . A A . 22 GLN HB3 1 1
9 26239 1 1 22 GLN HE21 H -10.925 -8.999 -4.622 1.00 . A A . 22 GLN HE21 1 1
9 26240 1 1 22 GLN HE22 H -10.777 -7.466 -5.404 1.00 . A A . 22 GLN HE22 1 1
9 26241 1 1 22 GLN HG2 H -12.030 -6.868 -7.136 1.00 . A A . 22 GLN HG2 1 1
9 26242 1 1 22 GLN HG3 H -13.513 -6.714 -6.194 1.00 . A A . 22 GLN HG3 1 1
9 26243 1 1 22 GLN N N -13.050 -6.027 -9.363 1.00 . A A . 22 GLN N 1 1
9 26244 1 1 22 GLN NE2 N -11.256 -8.301 -5.225 1.00 . A A . 22 GLN NE2 1 1
9 26245 1 1 22 GLN O O -16.306 -6.476 -7.849 1.00 . A A . 22 GLN O 1 1
9 26246 1 1 22 GLN OE1 O -13.086 -9.521 -5.672 1.00 . A A . 22 GLN OE1 1 1
9 26247 1 1 23 LYS C C -16.730 -3.011 -8.544 1.00 . A A . 23 LYS C 1 1
9 26248 1 1 23 LYS CA C -15.922 -3.757 -7.484 1.00 . A A . 23 LYS CA 1 1
9 26249 1 1 23 LYS CB C -15.195 -2.759 -6.579 1.00 . A A . 23 LYS CB 1 1
9 26250 1 1 23 LYS CD C -15.636 -4.079 -4.475 1.00 . A A . 23 LYS CD 1 1
9 26251 1 1 23 LYS CE C -15.504 -5.593 -4.540 1.00 . A A . 23 LYS CE 1 1
9 26252 1 1 23 LYS CG C -14.586 -3.386 -5.332 1.00 . A A . 23 LYS CG 1 1
9 26253 1 1 23 LYS H H -14.114 -4.336 -8.423 1.00 . A A . 23 LYS H 1 1
9 26254 1 1 23 LYS HA H -16.602 -4.342 -6.883 1.00 . A A . 23 LYS HA 1 1
9 26255 1 1 23 LYS HB2 H -14.401 -2.294 -7.144 1.00 . A A . 23 LYS HB2 1 1
9 26256 1 1 23 LYS HB3 H -15.894 -1.999 -6.267 1.00 . A A . 23 LYS HB3 1 1
9 26257 1 1 23 LYS HD2 H -15.515 -3.761 -3.450 1.00 . A A . 23 LYS HD2 1 1
9 26258 1 1 23 LYS HD3 H -16.617 -3.795 -4.827 1.00 . A A . 23 LYS HD3 1 1
9 26259 1 1 23 LYS HE2 H -15.541 -5.900 -5.576 1.00 . A A . 23 LYS HE2 1 1
9 26260 1 1 23 LYS HE3 H -14.553 -5.877 -4.116 1.00 . A A . 23 LYS HE3 1 1
9 26261 1 1 23 LYS HG2 H -13.845 -4.113 -5.631 1.00 . A A . 23 LYS HG2 1 1
9 26262 1 1 23 LYS HG3 H -14.112 -2.611 -4.747 1.00 . A A . 23 LYS HG3 1 1
9 26263 1 1 23 LYS HZ1 H -17.521 -5.986 -4.164 1.00 . A A . 23 LYS HZ1 1 1
9 26264 1 1 23 LYS HZ2 H -16.542 -6.035 -2.784 1.00 . A A . 23 LYS HZ2 1 1
9 26265 1 1 23 LYS HZ3 H -16.502 -7.310 -3.894 1.00 . A A . 23 LYS HZ3 1 1
9 26266 1 1 23 LYS N N -14.973 -4.679 -8.101 1.00 . A A . 23 LYS N 1 1
9 26267 1 1 23 LYS NZ N -16.594 -6.279 -3.793 1.00 . A A . 23 LYS NZ 1 1
9 26268 1 1 23 LYS O O -17.771 -2.423 -8.243 1.00 . A A . 23 LYS O 1 1
9 26269 1 1 24 GLY C C -16.216 -1.132 -11.365 1.00 . A A . 24 GLY C 1 1
9 26270 1 1 24 GLY CA C -16.941 -2.368 -10.870 1.00 . A A . 24 GLY CA 1 1
9 26271 1 1 24 GLY H H -15.408 -3.513 -9.962 1.00 . A A . 24 GLY H 1 1
9 26272 1 1 24 GLY HA2 H -17.049 -3.059 -11.692 1.00 . A A . 24 GLY HA2 1 1
9 26273 1 1 24 GLY HA3 H -17.924 -2.080 -10.527 1.00 . A A . 24 GLY HA3 1 1
9 26274 1 1 24 GLY N N -16.245 -3.037 -9.784 1.00 . A A . 24 GLY N 1 1
9 26275 1 1 24 GLY O O -16.823 -0.254 -11.978 1.00 . A A . 24 GLY O 1 1
9 26276 1 1 25 TYR C C -13.016 -0.369 -12.497 1.00 . A A . 25 TYR C 1 1
9 26277 1 1 25 TYR CA C -14.106 0.079 -11.526 1.00 . A A . 25 TYR CA 1 1
9 26278 1 1 25 TYR CB C -13.477 0.775 -10.315 1.00 . A A . 25 TYR CB 1 1
9 26279 1 1 25 TYR CD1 C -15.553 1.931 -9.455 1.00 . A A . 25 TYR CD1 1 1
9 26280 1 1 25 TYR CD2 C -14.299 0.591 -7.936 1.00 . A A . 25 TYR CD2 1 1
9 26281 1 1 25 TYR CE1 C -16.454 2.234 -8.451 1.00 . A A . 25 TYR CE1 1 1
9 26282 1 1 25 TYR CE2 C -15.196 0.889 -6.926 1.00 . A A . 25 TYR CE2 1 1
9 26283 1 1 25 TYR CG C -14.462 1.105 -9.215 1.00 . A A . 25 TYR CG 1 1
9 26284 1 1 25 TYR CZ C -16.270 1.710 -7.190 1.00 . A A . 25 TYR CZ 1 1
9 26285 1 1 25 TYR H H -14.488 -1.790 -10.605 1.00 . A A . 25 TYR H 1 1
9 26286 1 1 25 TYR HA H -14.758 0.776 -12.032 1.00 . A A . 25 TYR HA 1 1
9 26287 1 1 25 TYR HB2 H -12.717 0.133 -9.897 1.00 . A A . 25 TYR HB2 1 1
9 26288 1 1 25 TYR HB3 H -13.019 1.699 -10.639 1.00 . A A . 25 TYR HB3 1 1
9 26289 1 1 25 TYR HD1 H -15.695 2.339 -10.445 1.00 . A A . 25 TYR HD1 1 1
9 26290 1 1 25 TYR HD2 H -13.457 -0.053 -7.733 1.00 . A A . 25 TYR HD2 1 1
9 26291 1 1 25 TYR HE1 H -17.296 2.877 -8.659 1.00 . A A . 25 TYR HE1 1 1
9 26292 1 1 25 TYR HE2 H -15.051 0.478 -5.938 1.00 . A A . 25 TYR HE2 1 1
9 26293 1 1 25 TYR HH H -18.060 1.940 -6.526 1.00 . A A . 25 TYR HH 1 1
9 26294 1 1 25 TYR N N -14.914 -1.060 -11.100 1.00 . A A . 25 TYR N 1 1
9 26295 1 1 25 TYR O O -12.873 -1.560 -12.775 1.00 . A A . 25 TYR O 1 1
9 26296 1 1 25 TYR OH O -17.165 2.009 -6.187 1.00 . A A . 25 TYR OH 1 1
9 26297 1 1 26 SER C C -9.817 0.725 -13.410 1.00 . A A . 26 SER C 1 1
9 26298 1 1 26 SER CA C -11.175 0.287 -13.950 1.00 . A A . 26 SER CA 1 1
9 26299 1 1 26 SER CB C -11.444 0.968 -15.293 1.00 . A A . 26 SER CB 1 1
9 26300 1 1 26 SER H H -12.404 1.522 -12.742 1.00 . A A . 26 SER H 1 1
9 26301 1 1 26 SER HA H -11.161 -0.783 -14.098 1.00 . A A . 26 SER HA 1 1
9 26302 1 1 26 SER HB2 H -11.507 2.037 -15.147 1.00 . A A . 26 SER HB2 1 1
9 26303 1 1 26 SER HB3 H -10.636 0.747 -15.975 1.00 . A A . 26 SER HB3 1 1
9 26304 1 1 26 SER HG H -13.172 1.267 -16.168 1.00 . A A . 26 SER HG 1 1
9 26305 1 1 26 SER N N -12.247 0.590 -13.007 1.00 . A A . 26 SER N 1 1
9 26306 1 1 26 SER O O -9.731 1.557 -12.506 1.00 . A A . 26 SER O 1 1
9 26307 1 1 26 SER OG O -12.660 0.514 -15.864 1.00 . A A . 26 SER OG 1 1
9 26308 1 1 27 TRP C C -6.599 1.033 -14.753 1.00 . A A . 27 TRP C 1 1
9 26309 1 1 27 TRP CA C -7.393 0.478 -13.568 1.00 . A A . 27 TRP CA 1 1
9 26310 1 1 27 TRP CB C -6.704 -0.769 -13.000 1.00 . A A . 27 TRP CB 1 1
9 26311 1 1 27 TRP CD1 C -4.179 -0.895 -12.566 1.00 . A A . 27 TRP CD1 1 1
9 26312 1 1 27 TRP CD2 C -5.312 0.307 -11.054 1.00 . A A . 27 TRP CD2 1 1
9 26313 1 1 27 TRP CE2 C -3.948 0.315 -10.704 1.00 . A A . 27 TRP CE2 1 1
9 26314 1 1 27 TRP CE3 C -6.218 1.002 -10.247 1.00 . A A . 27 TRP CE3 1 1
9 26315 1 1 27 TRP CG C -5.439 -0.474 -12.248 1.00 . A A . 27 TRP CG 1 1
9 26316 1 1 27 TRP CH2 C -4.380 1.659 -8.812 1.00 . A A . 27 TRP CH2 1 1
9 26317 1 1 27 TRP CZ2 C -3.472 0.987 -9.582 1.00 . A A . 27 TRP CZ2 1 1
9 26318 1 1 27 TRP CZ3 C -5.743 1.669 -9.134 1.00 . A A . 27 TRP CZ3 1 1
9 26319 1 1 27 TRP H H -8.895 -0.506 -14.688 1.00 . A A . 27 TRP H 1 1
9 26320 1 1 27 TRP HA H -7.446 1.233 -12.799 1.00 . A A . 27 TRP HA 1 1
9 26321 1 1 27 TRP HB2 H -7.382 -1.269 -12.325 1.00 . A A . 27 TRP HB2 1 1
9 26322 1 1 27 TRP HB3 H -6.460 -1.436 -13.815 1.00 . A A . 27 TRP HB3 1 1
9 26323 1 1 27 TRP HD1 H -3.941 -1.509 -13.421 1.00 . A A . 27 TRP HD1 1 1
9 26324 1 1 27 TRP HE1 H -2.313 -0.594 -11.651 1.00 . A A . 27 TRP HE1 1 1
9 26325 1 1 27 TRP HE3 H -7.272 1.021 -10.480 1.00 . A A . 27 TRP HE3 1 1
9 26326 1 1 27 TRP HH2 H -4.054 2.195 -7.933 1.00 . A A . 27 TRP HH2 1 1
9 26327 1 1 27 TRP HZ2 H -2.425 0.991 -9.320 1.00 . A A . 27 TRP HZ2 1 1
9 26328 1 1 27 TRP HZ3 H -6.427 2.210 -8.500 1.00 . A A . 27 TRP HZ3 1 1
9 26329 1 1 27 TRP N N -8.756 0.153 -13.976 1.00 . A A . 27 TRP N 1 1
9 26330 1 1 27 TRP NE1 N -3.278 -0.427 -11.641 1.00 . A A . 27 TRP NE1 1 1
9 26331 1 1 27 TRP O O -5.439 1.425 -14.613 1.00 . A A . 27 TRP O 1 1
9 26332 1 1 28 SER C C -6.574 3.105 -17.150 1.00 . A A . 28 SER C 1 1
9 26333 1 1 28 SER CA C -6.612 1.578 -17.134 1.00 . A A . 28 SER CA 1 1
9 26334 1 1 28 SER CB C -7.355 1.061 -18.367 1.00 . A A . 28 SER CB 1 1
9 26335 1 1 28 SER H H -8.171 0.761 -15.959 1.00 . A A . 28 SER H 1 1
9 26336 1 1 28 SER HA H -5.598 1.207 -17.157 1.00 . A A . 28 SER HA 1 1
9 26337 1 1 28 SER HB2 H -8.372 1.425 -18.350 1.00 . A A . 28 SER HB2 1 1
9 26338 1 1 28 SER HB3 H -6.861 1.417 -19.259 1.00 . A A . 28 SER HB3 1 1
9 26339 1 1 28 SER HG H -6.878 -0.697 -17.646 1.00 . A A . 28 SER HG 1 1
9 26340 1 1 28 SER N N -7.244 1.076 -15.917 1.00 . A A . 28 SER N 1 1
9 26341 1 1 28 SER O O -5.818 3.706 -17.914 1.00 . A A . 28 SER O 1 1
9 26342 1 1 28 SER OG O -7.376 -0.355 -18.392 1.00 . A A . 28 SER OG 1 1
9 26343 1 1 29 GLN C C -6.314 5.709 -15.326 1.00 . A A . 29 GLN C 1 1
9 26344 1 1 29 GLN CA C -7.446 5.182 -16.211 1.00 . A A . 29 GLN CA 1 1
9 26345 1 1 29 GLN CB C -8.803 5.625 -15.656 1.00 . A A . 29 GLN CB 1 1
9 26346 1 1 29 GLN CD C -10.530 7.463 -15.466 1.00 . A A . 29 GLN CD 1 1
9 26347 1 1 29 GLN CG C -9.172 7.060 -16.007 1.00 . A A . 29 GLN CG 1 1
9 26348 1 1 29 GLN H H -7.972 3.190 -15.721 1.00 . A A . 29 GLN H 1 1
9 26349 1 1 29 GLN HA H -7.325 5.581 -17.207 1.00 . A A . 29 GLN HA 1 1
9 26350 1 1 29 GLN HB2 H -9.569 4.974 -16.049 1.00 . A A . 29 GLN HB2 1 1
9 26351 1 1 29 GLN HB3 H -8.785 5.535 -14.580 1.00 . A A . 29 GLN HB3 1 1
9 26352 1 1 29 GLN HE21 H -12.086 8.639 -15.847 1.00 . A A . 29 GLN HE21 1 1
9 26353 1 1 29 GLN HE22 H -10.795 8.705 -16.994 1.00 . A A . 29 GLN HE22 1 1
9 26354 1 1 29 GLN HG2 H -8.426 7.721 -15.591 1.00 . A A . 29 GLN HG2 1 1
9 26355 1 1 29 GLN HG3 H -9.184 7.162 -17.082 1.00 . A A . 29 GLN HG3 1 1
9 26356 1 1 29 GLN N N -7.392 3.726 -16.302 1.00 . A A . 29 GLN N 1 1
9 26357 1 1 29 GLN NE2 N -11.205 8.359 -16.173 1.00 . A A . 29 GLN NE2 1 1
9 26358 1 1 29 GLN O O -6.053 6.911 -15.281 1.00 . A A . 29 GLN O 1 1
9 26359 1 1 29 GLN OE1 O -10.968 6.972 -14.424 1.00 . A A . 29 GLN OE1 1 1
9 26360 1 1 30 PHE C C -3.233 5.229 -14.541 1.00 . A A . 30 PHE C 1 1
9 26361 1 1 30 PHE CA C -4.538 5.144 -13.749 1.00 . A A . 30 PHE CA 1 1
9 26362 1 1 30 PHE CB C -4.417 4.106 -12.623 1.00 . A A . 30 PHE CB 1 1
9 26363 1 1 30 PHE CD1 C -2.111 3.207 -12.198 1.00 . A A . 30 PHE CD1 1 1
9 26364 1 1 30 PHE CD2 C -2.851 5.077 -10.914 1.00 . A A . 30 PHE CD2 1 1
9 26365 1 1 30 PHE CE1 C -0.899 3.228 -11.536 1.00 . A A . 30 PHE CE1 1 1
9 26366 1 1 30 PHE CE2 C -1.640 5.101 -10.247 1.00 . A A . 30 PHE CE2 1 1
9 26367 1 1 30 PHE CG C -3.101 4.131 -11.896 1.00 . A A . 30 PHE CG 1 1
9 26368 1 1 30 PHE CZ C -0.663 4.176 -10.559 1.00 . A A . 30 PHE CZ 1 1
9 26369 1 1 30 PHE H H -5.911 3.853 -14.706 1.00 . A A . 30 PHE H 1 1
9 26370 1 1 30 PHE HA H -4.747 6.111 -13.316 1.00 . A A . 30 PHE HA 1 1
9 26371 1 1 30 PHE HB2 H -5.196 4.284 -11.897 1.00 . A A . 30 PHE HB2 1 1
9 26372 1 1 30 PHE HB3 H -4.546 3.118 -13.042 1.00 . A A . 30 PHE HB3 1 1
9 26373 1 1 30 PHE HD1 H -2.294 2.467 -12.962 1.00 . A A . 30 PHE HD1 1 1
9 26374 1 1 30 PHE HD2 H -3.614 5.800 -10.669 1.00 . A A . 30 PHE HD2 1 1
9 26375 1 1 30 PHE HE1 H -0.137 2.503 -11.781 1.00 . A A . 30 PHE HE1 1 1
9 26376 1 1 30 PHE HE2 H -1.457 5.842 -9.484 1.00 . A A . 30 PHE HE2 1 1
9 26377 1 1 30 PHE HZ H 0.284 4.194 -10.041 1.00 . A A . 30 PHE HZ 1 1
9 26378 1 1 30 PHE N N -5.648 4.793 -14.627 1.00 . A A . 30 PHE N 1 1
9 26379 1 1 30 PHE O O -2.369 6.057 -14.249 1.00 . A A . 30 PHE O 1 1
9 26380 1 1 31 SER C C -1.996 5.355 -17.519 1.00 . A A . 31 SER C 1 1
9 26381 1 1 31 SER CA C -1.907 4.337 -16.384 1.00 . A A . 31 SER CA 1 1
9 26382 1 1 31 SER CB C -1.702 2.933 -16.956 1.00 . A A . 31 SER CB 1 1
9 26383 1 1 31 SER H H -3.833 3.743 -15.737 1.00 . A A . 31 SER H 1 1
9 26384 1 1 31 SER HA H -1.062 4.587 -15.759 1.00 . A A . 31 SER HA 1 1
9 26385 1 1 31 SER HB2 H -1.643 2.221 -16.147 1.00 . A A . 31 SER HB2 1 1
9 26386 1 1 31 SER HB3 H -2.537 2.682 -17.594 1.00 . A A . 31 SER HB3 1 1
9 26387 1 1 31 SER HG H 0.206 3.280 -17.233 1.00 . A A . 31 SER HG 1 1
9 26388 1 1 31 SER N N -3.104 4.370 -15.549 1.00 . A A . 31 SER N 1 1
9 26389 1 1 31 SER O O -0.989 5.944 -17.916 1.00 . A A . 31 SER O 1 1
9 26390 1 1 31 SER OG O -0.508 2.859 -17.717 1.00 . A A . 31 SER OG 1 1
9 26391 1 1 32 ASP C C -3.630 7.916 -18.604 1.00 . A A . 32 ASP C 1 1
9 26392 1 1 32 ASP CA C -3.419 6.498 -19.131 1.00 . A A . 32 ASP CA 1 1
9 26393 1 1 32 ASP CB C -4.622 6.064 -19.976 1.00 . A A . 32 ASP CB 1 1
9 26394 1 1 32 ASP CG C -4.831 6.946 -21.192 1.00 . A A . 32 ASP CG 1 1
9 26395 1 1 32 ASP H H -3.969 5.062 -17.675 1.00 . A A . 32 ASP H 1 1
9 26396 1 1 32 ASP HA H -2.535 6.488 -19.752 1.00 . A A . 32 ASP HA 1 1
9 26397 1 1 32 ASP HB2 H -4.468 5.049 -20.313 1.00 . A A . 32 ASP HB2 1 1
9 26398 1 1 32 ASP HB3 H -5.514 6.104 -19.367 1.00 . A A . 32 ASP HB3 1 1
9 26399 1 1 32 ASP N N -3.204 5.557 -18.038 1.00 . A A . 32 ASP N 1 1
9 26400 1 1 32 ASP O O -2.826 8.807 -18.880 1.00 . A A . 32 ASP O 1 1
9 26401 1 1 32 ASP OD1 O -4.110 6.755 -22.194 1.00 . A A . 32 ASP OD1 1 1
9 26402 1 1 32 ASP OD2 O -5.716 7.825 -21.144 1.00 . A A . 32 ASP OD2 1 1
9 26403 1 1 33 VAL C C -5.477 10.402 -18.350 1.00 . A A . 33 VAL C 1 1
9 26404 1 1 33 VAL CA C -5.066 9.408 -17.262 1.00 . A A . 33 VAL CA 1 1
9 26405 1 1 33 VAL CB C -3.917 10.011 -16.416 1.00 . A A . 33 VAL CB 1 1
9 26406 1 1 33 VAL CG1 C -4.352 11.321 -15.772 1.00 . A A . 33 VAL CG1 1 1
9 26407 1 1 33 VAL CG2 C -3.453 9.028 -15.353 1.00 . A A . 33 VAL CG2 1 1
9 26408 1 1 33 VAL H H -5.296 7.338 -17.657 1.00 . A A . 33 VAL H 1 1
9 26409 1 1 33 VAL HA H -5.912 9.251 -16.608 1.00 . A A . 33 VAL HA 1 1
9 26410 1 1 33 VAL HB H -3.085 10.219 -17.073 1.00 . A A . 33 VAL HB 1 1
9 26411 1 1 33 VAL HG11 H -5.237 11.151 -15.176 1.00 . A A . 33 VAL HG11 1 1
9 26412 1 1 33 VAL HG12 H -4.570 12.046 -16.542 1.00 . A A . 33 VAL HG12 1 1
9 26413 1 1 33 VAL HG13 H -3.558 11.693 -15.141 1.00 . A A . 33 VAL HG13 1 1
9 26414 1 1 33 VAL HG21 H -3.111 8.119 -15.828 1.00 . A A . 33 VAL HG21 1 1
9 26415 1 1 33 VAL HG22 H -4.274 8.800 -14.690 1.00 . A A . 33 VAL HG22 1 1
9 26416 1 1 33 VAL HG23 H -2.643 9.464 -14.787 1.00 . A A . 33 VAL HG23 1 1
9 26417 1 1 33 VAL N N -4.713 8.104 -17.839 1.00 . A A . 33 VAL N 1 1
9 26418 1 1 33 VAL O O -4.647 10.882 -19.120 1.00 . A A . 33 VAL O 1 1
9 26419 1 1 34 GLU C C -7.325 13.074 -18.866 1.00 . A A . 34 GLU C 1 1
9 26420 1 1 34 GLU CA C -7.297 11.640 -19.396 1.00 . A A . 34 GLU CA 1 1
9 26421 1 1 34 GLU CB C -8.703 11.210 -19.826 1.00 . A A . 34 GLU CB 1 1
9 26422 1 1 34 GLU CD C -11.068 10.661 -19.127 1.00 . A A . 34 GLU CD 1 1
9 26423 1 1 34 GLU CG C -9.691 11.103 -18.674 1.00 . A A . 34 GLU CG 1 1
9 26424 1 1 34 GLU H H -7.384 10.301 -17.756 1.00 . A A . 34 GLU H 1 1
9 26425 1 1 34 GLU HA H -6.645 11.604 -20.256 1.00 . A A . 34 GLU HA 1 1
9 26426 1 1 34 GLU HB2 H -9.086 11.931 -20.534 1.00 . A A . 34 GLU HB2 1 1
9 26427 1 1 34 GLU HB3 H -8.639 10.246 -20.307 1.00 . A A . 34 GLU HB3 1 1
9 26428 1 1 34 GLU HG2 H -9.316 10.384 -17.961 1.00 . A A . 34 GLU HG2 1 1
9 26429 1 1 34 GLU HG3 H -9.775 12.069 -18.198 1.00 . A A . 34 GLU HG3 1 1
9 26430 1 1 34 GLU N N -6.769 10.709 -18.402 1.00 . A A . 34 GLU N 1 1
9 26431 1 1 34 GLU O O -7.920 13.961 -19.481 1.00 . A A . 34 GLU O 1 1
9 26432 1 1 34 GLU OE1 O -11.907 11.540 -19.418 1.00 . A A . 34 GLU OE1 1 1
9 26433 1 1 34 GLU OE2 O -11.308 9.438 -19.191 1.00 . A A . 34 GLU OE2 1 1
9 26434 1 1 35 GLU C C -5.257 15.273 -17.328 1.00 . A A . 35 GLU C 1 1
9 26435 1 1 35 GLU CA C -6.627 14.626 -17.118 1.00 . A A . 35 GLU CA 1 1
9 26436 1 1 35 GLU CB C -6.941 14.540 -15.621 1.00 . A A . 35 GLU CB 1 1
9 26437 1 1 35 GLU CD C -8.031 12.400 -14.831 1.00 . A A . 35 GLU CD 1 1
9 26438 1 1 35 GLU CG C -8.247 13.827 -15.299 1.00 . A A . 35 GLU CG 1 1
9 26439 1 1 35 GLU H H -6.214 12.555 -17.285 1.00 . A A . 35 GLU H 1 1
9 26440 1 1 35 GLU HA H -7.375 15.236 -17.599 1.00 . A A . 35 GLU HA 1 1
9 26441 1 1 35 GLU HB2 H -6.138 14.011 -15.129 1.00 . A A . 35 GLU HB2 1 1
9 26442 1 1 35 GLU HB3 H -6.995 15.542 -15.221 1.00 . A A . 35 GLU HB3 1 1
9 26443 1 1 35 GLU HG2 H -8.757 14.373 -14.518 1.00 . A A . 35 GLU HG2 1 1
9 26444 1 1 35 GLU HG3 H -8.860 13.811 -16.186 1.00 . A A . 35 GLU HG3 1 1
9 26445 1 1 35 GLU N N -6.673 13.300 -17.727 1.00 . A A . 35 GLU N 1 1
9 26446 1 1 35 GLU O O -4.604 15.685 -16.366 1.00 . A A . 35 GLU O 1 1
9 26447 1 1 35 GLU OE1 O -7.621 12.213 -13.666 1.00 . A A . 35 GLU OE1 1 1
9 26448 1 1 35 GLU OE2 O -8.275 11.470 -15.628 1.00 . A A . 35 GLU OE2 1 1
9 26449 1 1 36 ASN C C -2.353 15.064 -18.563 1.00 . A A . 36 ASN C 1 1
9 26450 1 1 36 ASN CA C -3.544 15.930 -18.992 1.00 . A A . 36 ASN CA 1 1
9 26451 1 1 36 ASN CB C -3.395 17.349 -18.436 1.00 . A A . 36 ASN CB 1 1
9 26452 1 1 36 ASN CG C -3.027 18.361 -19.505 1.00 . A A . 36 ASN CG 1 1
9 26453 1 1 36 ASN H H -5.411 14.975 -19.300 1.00 . A A . 36 ASN H 1 1
9 26454 1 1 36 ASN HA H -3.541 15.987 -20.071 1.00 . A A . 36 ASN HA 1 1
9 26455 1 1 36 ASN HB2 H -4.330 17.654 -17.988 1.00 . A A . 36 ASN HB2 1 1
9 26456 1 1 36 ASN HB3 H -2.622 17.353 -17.680 1.00 . A A . 36 ASN HB3 1 1
9 26457 1 1 36 ASN HD21 H -2.015 18.559 -21.206 1.00 . A A . 36 ASN HD21 1 1
9 26458 1 1 36 ASN HD22 H -1.988 16.985 -20.496 1.00 . A A . 36 ASN HD22 1 1
9 26459 1 1 36 ASN N N -4.833 15.339 -18.597 1.00 . A A . 36 ASN N 1 1
9 26460 1 1 36 ASN ND2 N -2.266 17.924 -20.503 1.00 . A A . 36 ASN ND2 1 1
9 26461 1 1 36 ASN O O -1.203 15.402 -18.855 1.00 . A A . 36 ASN O 1 1
9 26462 1 1 36 ASN OD1 O -3.418 19.526 -19.432 1.00 . A A . 36 ASN OD1 1 1
9 26463 1 1 37 ARG C C -0.703 13.594 -16.320 1.00 . A A . 37 ARG C 1 1
9 26464 1 1 37 ARG CA C -1.622 13.009 -17.399 1.00 . A A . 37 ARG CA 1 1
9 26465 1 1 37 ARG CB C -0.780 12.498 -18.574 1.00 . A A . 37 ARG CB 1 1
9 26466 1 1 37 ARG CD C -0.766 11.515 -20.885 1.00 . A A . 37 ARG CD 1 1
9 26467 1 1 37 ARG CG C -1.584 11.753 -19.628 1.00 . A A . 37 ARG CG 1 1
9 26468 1 1 37 ARG CZ C 0.321 12.838 -22.658 1.00 . A A . 37 ARG CZ 1 1
9 26469 1 1 37 ARG H H -3.582 13.771 -17.658 1.00 . A A . 37 ARG H 1 1
9 26470 1 1 37 ARG HA H -2.146 12.168 -16.969 1.00 . A A . 37 ARG HA 1 1
9 26471 1 1 37 ARG HB2 H -0.300 13.340 -19.050 1.00 . A A . 37 ARG HB2 1 1
9 26472 1 1 37 ARG HB3 H -0.020 11.830 -18.194 1.00 . A A . 37 ARG HB3 1 1
9 26473 1 1 37 ARG HD2 H 0.139 10.990 -20.617 1.00 . A A . 37 ARG HD2 1 1
9 26474 1 1 37 ARG HD3 H -1.344 10.909 -21.566 1.00 . A A . 37 ARG HD3 1 1
9 26475 1 1 37 ARG HE H -0.731 13.602 -21.146 1.00 . A A . 37 ARG HE 1 1
9 26476 1 1 37 ARG HG2 H -1.893 10.799 -19.225 1.00 . A A . 37 ARG HG2 1 1
9 26477 1 1 37 ARG HG3 H -2.457 12.338 -19.881 1.00 . A A . 37 ARG HG3 1 1
9 26478 1 1 37 ARG HH11 H 1.323 11.787 -24.064 1.00 . A A . 37 ARG HH11 1 1
9 26479 1 1 37 ARG HH12 H 0.569 10.840 -22.825 1.00 . A A . 37 ARG HH12 1 1
9 26480 1 1 37 ARG HH21 H 0.249 14.854 -22.772 1.00 . A A . 37 ARG HH21 1 1
9 26481 1 1 37 ARG HH22 H 1.141 14.071 -24.033 1.00 . A A . 37 ARG HH22 1 1
9 26482 1 1 37 ARG N N -2.642 13.958 -17.866 1.00 . A A . 37 ARG N 1 1
9 26483 1 1 37 ARG NE N -0.410 12.768 -21.550 1.00 . A A . 37 ARG NE 1 1
9 26484 1 1 37 ARG NH1 N 0.775 11.731 -23.230 1.00 . A A . 37 ARG NH1 1 1
9 26485 1 1 37 ARG NH2 N 0.592 14.018 -23.199 1.00 . A A . 37 ARG NH2 1 1
9 26486 1 1 37 ARG O O 0.257 12.937 -15.910 1.00 . A A . 37 ARG O 1 1
9 26487 1 1 38 THR C C -0.791 16.678 -14.206 1.00 . A A . 38 THR C 1 1
9 26488 1 1 38 THR CA C -0.152 15.430 -14.819 1.00 . A A . 38 THR CA 1 1
9 26489 1 1 38 THR CB C 1.241 15.802 -15.380 1.00 . A A . 38 THR CB 1 1
9 26490 1 1 38 THR CG2 C 1.126 16.737 -16.578 1.00 . A A . 38 THR CG2 1 1
9 26491 1 1 38 THR H H -1.774 15.289 -16.186 1.00 . A A . 38 THR H 1 1
9 26492 1 1 38 THR HA H -0.006 14.701 -14.034 1.00 . A A . 38 THR HA 1 1
9 26493 1 1 38 THR HB H 1.736 14.896 -15.699 1.00 . A A . 38 THR HB 1 1
9 26494 1 1 38 THR HG1 H 1.460 16.901 -13.755 1.00 . A A . 38 THR HG1 1 1
9 26495 1 1 38 THR HG21 H 2.113 16.984 -16.939 1.00 . A A . 38 THR HG21 1 1
9 26496 1 1 38 THR HG22 H 0.615 17.641 -16.281 1.00 . A A . 38 THR HG22 1 1
9 26497 1 1 38 THR HG23 H 0.567 16.249 -17.363 1.00 . A A . 38 THR HG23 1 1
9 26498 1 1 38 THR N N -0.991 14.808 -15.844 1.00 . A A . 38 THR N 1 1
9 26499 1 1 38 THR O O -0.493 17.031 -13.064 1.00 . A A . 38 THR O 1 1
9 26500 1 1 38 THR OG1 O 2.034 16.427 -14.362 1.00 . A A . 38 THR OG1 1 1
9 26501 1 1 39 GLU C C -3.539 18.249 -13.605 1.00 . A A . 39 GLU C 1 1
9 26502 1 1 39 GLU CA C -2.311 18.559 -14.458 1.00 . A A . 39 GLU CA 1 1
9 26503 1 1 39 GLU CB C -2.697 19.476 -15.622 1.00 . A A . 39 GLU CB 1 1
9 26504 1 1 39 GLU CD C -0.547 20.809 -15.587 1.00 . A A . 39 GLU CD 1 1
9 26505 1 1 39 GLU CG C -1.507 19.982 -16.422 1.00 . A A . 39 GLU CG 1 1
9 26506 1 1 39 GLU H H -1.891 17.011 -15.848 1.00 . A A . 39 GLU H 1 1
9 26507 1 1 39 GLU HA H -1.592 19.074 -13.840 1.00 . A A . 39 GLU HA 1 1
9 26508 1 1 39 GLU HB2 H -3.348 18.933 -16.291 1.00 . A A . 39 GLU HB2 1 1
9 26509 1 1 39 GLU HB3 H -3.231 20.329 -15.231 1.00 . A A . 39 GLU HB3 1 1
9 26510 1 1 39 GLU HG2 H -0.972 19.134 -16.821 1.00 . A A . 39 GLU HG2 1 1
9 26511 1 1 39 GLU HG3 H -1.870 20.592 -17.236 1.00 . A A . 39 GLU HG3 1 1
9 26512 1 1 39 GLU N N -1.670 17.342 -14.952 1.00 . A A . 39 GLU N 1 1
9 26513 1 1 39 GLU O O -3.460 18.264 -12.375 1.00 . A A . 39 GLU O 1 1
9 26514 1 1 39 GLU OE1 O -0.841 22.000 -15.352 1.00 . A A . 39 GLU OE1 1 1
9 26515 1 1 39 GLU OE2 O 0.499 20.267 -15.174 1.00 . A A . 39 GLU OE2 1 1
9 26516 1 1 40 ALA C C -6.365 18.815 -12.677 1.00 . A A . 40 ALA C 1 1
9 26517 1 1 40 ALA CA C -5.930 17.665 -13.594 1.00 . A A . 40 ALA CA 1 1
9 26518 1 1 40 ALA CB C -5.824 16.362 -12.810 1.00 . A A . 40 ALA CB 1 1
9 26519 1 1 40 ALA H H -4.642 17.964 -15.251 1.00 . A A . 40 ALA H 1 1
9 26520 1 1 40 ALA HA H -6.684 17.533 -14.357 1.00 . A A . 40 ALA HA 1 1
9 26521 1 1 40 ALA HB1 H -6.789 16.111 -12.394 1.00 . A A . 40 ALA HB1 1 1
9 26522 1 1 40 ALA HB2 H -5.108 16.480 -12.011 1.00 . A A . 40 ALA HB2 1 1
9 26523 1 1 40 ALA HB3 H -5.500 15.571 -13.470 1.00 . A A . 40 ALA HB3 1 1
9 26524 1 1 40 ALA N N -4.664 17.968 -14.271 1.00 . A A . 40 ALA N 1 1
9 26525 1 1 40 ALA O O -6.359 18.681 -11.453 1.00 . A A . 40 ALA O 1 1
9 26526 1 1 41 PRO C C -8.650 21.095 -12.131 1.00 . A A . 41 PRO C 1 1
9 26527 1 1 41 PRO CA C -7.171 21.145 -12.510 1.00 . A A . 41 PRO CA 1 1
9 26528 1 1 41 PRO CB C -6.904 22.310 -13.481 1.00 . A A . 41 PRO CB 1 1
9 26529 1 1 41 PRO CD C -6.764 20.234 -14.706 1.00 . A A . 41 PRO CD 1 1
9 26530 1 1 41 PRO CG C -6.447 21.701 -14.773 1.00 . A A . 41 PRO CG 1 1
9 26531 1 1 41 PRO HA H -6.579 21.278 -11.617 1.00 . A A . 41 PRO HA 1 1
9 26532 1 1 41 PRO HB2 H -7.815 22.877 -13.626 1.00 . A A . 41 PRO HB2 1 1
9 26533 1 1 41 PRO HB3 H -6.132 22.949 -13.083 1.00 . A A . 41 PRO HB3 1 1
9 26534 1 1 41 PRO HD2 H -7.741 20.036 -15.121 1.00 . A A . 41 PRO HD2 1 1
9 26535 1 1 41 PRO HD3 H -6.008 19.658 -15.217 1.00 . A A . 41 PRO HD3 1 1
9 26536 1 1 41 PRO HG2 H -6.975 22.162 -15.598 1.00 . A A . 41 PRO HG2 1 1
9 26537 1 1 41 PRO HG3 H -5.383 21.842 -14.887 1.00 . A A . 41 PRO HG3 1 1
9 26538 1 1 41 PRO N N -6.740 19.970 -13.265 1.00 . A A . 41 PRO N 1 1
9 26539 1 1 41 PRO O O -8.994 20.959 -10.957 1.00 . A A . 41 PRO O 1 1
9 26540 1 1 42 GLU C C -11.478 19.738 -12.840 1.00 . A A . 42 GLU C 1 1
9 26541 1 1 42 GLU CA C -10.963 21.174 -12.913 1.00 . A A . 42 GLU CA 1 1
9 26542 1 1 42 GLU CB C -11.680 21.937 -14.032 1.00 . A A . 42 GLU CB 1 1
9 26543 1 1 42 GLU CD C -13.839 22.941 -14.879 1.00 . A A . 42 GLU CD 1 1
9 26544 1 1 42 GLU CG C -13.134 22.256 -13.724 1.00 . A A . 42 GLU CG 1 1
9 26545 1 1 42 GLU H H -9.182 21.300 -14.049 1.00 . A A . 42 GLU H 1 1
9 26546 1 1 42 GLU HA H -11.162 21.664 -11.971 1.00 . A A . 42 GLU HA 1 1
9 26547 1 1 42 GLU HB2 H -11.159 22.867 -14.207 1.00 . A A . 42 GLU HB2 1 1
9 26548 1 1 42 GLU HB3 H -11.647 21.342 -14.933 1.00 . A A . 42 GLU HB3 1 1
9 26549 1 1 42 GLU HG2 H -13.653 21.335 -13.503 1.00 . A A . 42 GLU HG2 1 1
9 26550 1 1 42 GLU HG3 H -13.174 22.906 -12.862 1.00 . A A . 42 GLU HG3 1 1
9 26551 1 1 42 GLU N N -9.520 21.202 -13.134 1.00 . A A . 42 GLU N 1 1
9 26552 1 1 42 GLU O O -12.553 19.483 -12.292 1.00 . A A . 42 GLU O 1 1
9 26553 1 1 42 GLU OE1 O -13.769 24.186 -14.964 1.00 . A A . 42 GLU OE1 1 1
9 26554 1 1 42 GLU OE2 O -14.462 22.233 -15.698 1.00 . A A . 42 GLU OE2 1 1
9 26555 1 1 43 GLY C C -11.154 16.832 -11.978 1.00 . A A . 43 GLY C 1 1
9 26556 1 1 43 GLY CA C -11.091 17.403 -13.382 1.00 . A A . 43 GLY CA 1 1
9 26557 1 1 43 GLY H H -9.860 19.071 -13.818 1.00 . A A . 43 GLY H 1 1
9 26558 1 1 43 GLY HA2 H -12.063 17.305 -13.843 1.00 . A A . 43 GLY HA2 1 1
9 26559 1 1 43 GLY HA3 H -10.373 16.837 -13.957 1.00 . A A . 43 GLY HA3 1 1
9 26560 1 1 43 GLY N N -10.703 18.804 -13.395 1.00 . A A . 43 GLY N 1 1
9 26561 1 1 43 GLY O O -12.088 16.106 -11.638 1.00 . A A . 43 GLY O 1 1
9 26562 1 1 44 THR C C -10.038 17.862 -8.809 1.00 . A A . 44 THR C 1 1
9 26563 1 1 44 THR CA C -10.103 16.691 -9.787 1.00 . A A . 44 THR CA 1 1
9 26564 1 1 44 THR CB C -8.899 15.755 -9.552 1.00 . A A . 44 THR CB 1 1
9 26565 1 1 44 THR CG2 C -9.095 14.428 -10.269 1.00 . A A . 44 THR CG2 1 1
9 26566 1 1 44 THR H H -9.439 17.742 -11.497 1.00 . A A . 44 THR H 1 1
9 26567 1 1 44 THR HA H -11.007 16.130 -9.596 1.00 . A A . 44 THR HA 1 1
9 26568 1 1 44 THR HB H -8.813 15.564 -8.492 1.00 . A A . 44 THR HB 1 1
9 26569 1 1 44 THR HG1 H -7.759 17.325 -9.904 1.00 . A A . 44 THR HG1 1 1
9 26570 1 1 44 THR HG21 H -9.977 13.938 -9.884 1.00 . A A . 44 THR HG21 1 1
9 26571 1 1 44 THR HG22 H -8.233 13.799 -10.104 1.00 . A A . 44 THR HG22 1 1
9 26572 1 1 44 THR HG23 H -9.215 14.605 -11.328 1.00 . A A . 44 THR HG23 1 1
9 26573 1 1 44 THR N N -10.157 17.164 -11.163 1.00 . A A . 44 THR N 1 1
9 26574 1 1 44 THR O O -8.965 18.236 -8.331 1.00 . A A . 44 THR O 1 1
9 26575 1 1 44 THR OG1 O -7.692 16.374 -10.014 1.00 . A A . 44 THR OG1 1 1
9 26576 1 1 45 GLU C C -12.671 19.629 -6.946 1.00 . A A . 45 GLU C 1 1
9 26577 1 1 45 GLU CA C -11.291 19.573 -7.602 1.00 . A A . 45 GLU CA 1 1
9 26578 1 1 45 GLU CB C -11.012 20.879 -8.352 1.00 . A A . 45 GLU CB 1 1
9 26579 1 1 45 GLU CD C -10.255 23.285 -8.235 1.00 . A A . 45 GLU CD 1 1
9 26580 1 1 45 GLU CG C -10.547 22.017 -7.457 1.00 . A A . 45 GLU CG 1 1
9 26581 1 1 45 GLU H H -12.020 18.097 -8.933 1.00 . A A . 45 GLU H 1 1
9 26582 1 1 45 GLU HA H -10.543 19.440 -6.835 1.00 . A A . 45 GLU HA 1 1
9 26583 1 1 45 GLU HB2 H -10.247 20.698 -9.093 1.00 . A A . 45 GLU HB2 1 1
9 26584 1 1 45 GLU HB3 H -11.917 21.192 -8.853 1.00 . A A . 45 GLU HB3 1 1
9 26585 1 1 45 GLU HG2 H -11.318 22.227 -6.731 1.00 . A A . 45 GLU HG2 1 1
9 26586 1 1 45 GLU HG3 H -9.646 21.710 -6.945 1.00 . A A . 45 GLU HG3 1 1
9 26587 1 1 45 GLU N N -11.201 18.441 -8.519 1.00 . A A . 45 GLU N 1 1
9 26588 1 1 45 GLU O O -12.902 20.413 -6.024 1.00 . A A . 45 GLU O 1 1
9 26589 1 1 45 GLU OE1 O -9.104 23.450 -8.690 1.00 . A A . 45 GLU OE1 1 1
9 26590 1 1 45 GLU OE2 O -11.178 24.113 -8.388 1.00 . A A . 45 GLU OE2 1 1
9 26591 1 1 46 SER C C -15.033 17.794 -5.684 1.00 . A A . 46 SER C 1 1
9 26592 1 1 46 SER CA C -14.943 18.731 -6.891 1.00 . A A . 46 SER CA 1 1
9 26593 1 1 46 SER CB C -15.915 18.278 -7.984 1.00 . A A . 46 SER CB 1 1
9 26594 1 1 46 SER H H -13.333 18.173 -8.149 1.00 . A A . 46 SER H 1 1
9 26595 1 1 46 SER HA H -15.211 19.729 -6.575 1.00 . A A . 46 SER HA 1 1
9 26596 1 1 46 SER HB2 H -15.761 18.877 -8.870 1.00 . A A . 46 SER HB2 1 1
9 26597 1 1 46 SER HB3 H -15.732 17.239 -8.217 1.00 . A A . 46 SER HB3 1 1
9 26598 1 1 46 SER HG H -17.293 18.523 -6.613 1.00 . A A . 46 SER HG 1 1
9 26599 1 1 46 SER N N -13.582 18.781 -7.422 1.00 . A A . 46 SER N 1 1
9 26600 1 1 46 SER O O -16.113 17.565 -5.139 1.00 . A A . 46 SER O 1 1
9 26601 1 1 46 SER OG O -17.263 18.422 -7.568 1.00 . A A . 46 SER OG 1 1
9 26602 1 1 47 GLU C C -13.635 17.110 -2.823 1.00 . A A . 47 GLU C 1 1
9 26603 1 1 47 GLU CA C -13.830 16.347 -4.132 1.00 . A A . 47 GLU CA 1 1
9 26604 1 1 47 GLU CB C -12.697 15.336 -4.319 1.00 . A A . 47 GLU CB 1 1
9 26605 1 1 47 GLU CD C -10.891 15.768 -6.034 1.00 . A A . 47 GLU CD 1 1
9 26606 1 1 47 GLU CG C -11.347 15.977 -4.604 1.00 . A A . 47 GLU CG 1 1
9 26607 1 1 47 GLU H H -13.059 17.481 -5.744 1.00 . A A . 47 GLU H 1 1
9 26608 1 1 47 GLU HA H -14.769 15.816 -4.087 1.00 . A A . 47 GLU HA 1 1
9 26609 1 1 47 GLU HB2 H -12.608 14.741 -3.422 1.00 . A A . 47 GLU HB2 1 1
9 26610 1 1 47 GLU HB3 H -12.945 14.688 -5.147 1.00 . A A . 47 GLU HB3 1 1
9 26611 1 1 47 GLU HG2 H -11.421 17.038 -4.418 1.00 . A A . 47 GLU HG2 1 1
9 26612 1 1 47 GLU HG3 H -10.611 15.548 -3.940 1.00 . A A . 47 GLU HG3 1 1
9 26613 1 1 47 GLU N N -13.888 17.258 -5.270 1.00 . A A . 47 GLU N 1 1
9 26614 1 1 47 GLU O O -13.949 16.601 -1.746 1.00 . A A . 47 GLU O 1 1
9 26615 1 1 47 GLU OE1 O -9.674 15.588 -6.247 1.00 . A A . 47 GLU OE1 1 1
9 26616 1 1 47 GLU OE2 O -11.750 15.777 -6.940 1.00 . A A . 47 GLU OE2 1 1
9 26617 1 1 48 MET C C -14.107 20.013 -1.444 1.00 . A A . 48 MET C 1 1
9 26618 1 1 48 MET CA C -12.877 19.163 -1.752 1.00 . A A . 48 MET CA 1 1
9 26619 1 1 48 MET CB C -11.658 20.061 -1.973 1.00 . A A . 48 MET CB 1 1
9 26620 1 1 48 MET CE C -9.432 22.429 0.648 1.00 . A A . 48 MET CE 1 1
9 26621 1 1 48 MET CG C -11.148 20.722 -0.703 1.00 . A A . 48 MET CG 1 1
9 26622 1 1 48 MET H H -12.878 18.675 -3.811 1.00 . A A . 48 MET H 1 1
9 26623 1 1 48 MET HA H -12.686 18.509 -0.913 1.00 . A A . 48 MET HA 1 1
9 26624 1 1 48 MET HB2 H -10.858 19.466 -2.391 1.00 . A A . 48 MET HB2 1 1
9 26625 1 1 48 MET HB3 H -11.920 20.837 -2.677 1.00 . A A . 48 MET HB3 1 1
9 26626 1 1 48 MET HE1 H -9.104 21.605 1.265 1.00 . A A . 48 MET HE1 1 1
9 26627 1 1 48 MET HE2 H -10.333 22.856 1.066 1.00 . A A . 48 MET HE2 1 1
9 26628 1 1 48 MET HE3 H -8.660 23.183 0.614 1.00 . A A . 48 MET HE3 1 1
9 26629 1 1 48 MET HG2 H -11.954 21.284 -0.256 1.00 . A A . 48 MET HG2 1 1
9 26630 1 1 48 MET HG3 H -10.825 19.952 -0.017 1.00 . A A . 48 MET HG3 1 1
9 26631 1 1 48 MET N N -13.112 18.329 -2.925 1.00 . A A . 48 MET N 1 1
9 26632 1 1 48 MET O O -14.189 21.176 -1.840 1.00 . A A . 48 MET O 1 1
9 26633 1 1 48 MET SD S -9.765 21.839 -1.010 1.00 . A A . 48 MET SD 1 1
9 26634 1 1 49 GLU C C -16.437 20.222 1.128 1.00 . A A . 49 GLU C 1 1
9 26635 1 1 49 GLU CA C -16.299 20.114 -0.386 1.00 . A A . 49 GLU CA 1 1
9 26636 1 1 49 GLU CB C -17.515 19.384 -0.965 1.00 . A A . 49 GLU CB 1 1
9 26637 1 1 49 GLU CD C -17.465 20.462 -3.255 1.00 . A A . 49 GLU CD 1 1
9 26638 1 1 49 GLU CG C -17.446 19.164 -2.469 1.00 . A A . 49 GLU CG 1 1
9 26639 1 1 49 GLU H H -14.948 18.485 -0.466 1.00 . A A . 49 GLU H 1 1
9 26640 1 1 49 GLU HA H -16.252 21.107 -0.804 1.00 . A A . 49 GLU HA 1 1
9 26641 1 1 49 GLU HB2 H -17.599 18.419 -0.487 1.00 . A A . 49 GLU HB2 1 1
9 26642 1 1 49 GLU HB3 H -18.402 19.961 -0.747 1.00 . A A . 49 GLU HB3 1 1
9 26643 1 1 49 GLU HG2 H -16.534 18.637 -2.701 1.00 . A A . 49 GLU HG2 1 1
9 26644 1 1 49 GLU HG3 H -18.293 18.566 -2.771 1.00 . A A . 49 GLU HG3 1 1
9 26645 1 1 49 GLU N N -15.068 19.417 -0.745 1.00 . A A . 49 GLU N 1 1
9 26646 1 1 49 GLU O O -16.496 21.321 1.680 1.00 . A A . 49 GLU O 1 1
9 26647 1 1 49 GLU OE1 O -16.434 20.792 -3.878 1.00 . A A . 49 GLU OE1 1 1
9 26648 1 1 49 GLU OE2 O -18.510 21.146 -3.246 1.00 . A A . 49 GLU OE2 1 1
9 26649 1 1 50 THR C C -16.147 17.674 3.789 1.00 . A A . 50 THR C 1 1
9 26650 1 1 50 THR CA C -16.625 19.021 3.242 1.00 . A A . 50 THR CA 1 1
9 26651 1 1 50 THR CB C -18.094 19.267 3.670 1.00 . A A . 50 THR CB 1 1
9 26652 1 1 50 THR CG2 C -19.041 18.299 2.975 1.00 . A A . 50 THR CG2 1 1
9 26653 1 1 50 THR H H -16.428 18.230 1.291 1.00 . A A . 50 THR H 1 1
9 26654 1 1 50 THR HA H -16.012 19.807 3.661 1.00 . A A . 50 THR HA 1 1
9 26655 1 1 50 THR HB H -18.367 20.274 3.384 1.00 . A A . 50 THR HB 1 1
9 26656 1 1 50 THR HG1 H -18.408 20.000 5.474 1.00 . A A . 50 THR HG1 1 1
9 26657 1 1 50 THR HG21 H -18.940 18.403 1.906 1.00 . A A . 50 THR HG21 1 1
9 26658 1 1 50 THR HG22 H -20.058 18.519 3.265 1.00 . A A . 50 THR HG22 1 1
9 26659 1 1 50 THR HG23 H -18.795 17.287 3.263 1.00 . A A . 50 THR HG23 1 1
9 26660 1 1 50 THR N N -16.486 19.070 1.791 1.00 . A A . 50 THR N 1 1
9 26661 1 1 50 THR O O -16.315 16.640 3.139 1.00 . A A . 50 THR O 1 1
9 26662 1 1 50 THR OG1 O -18.234 19.139 5.089 1.00 . A A . 50 THR OG1 1 1
9 26663 1 1 51 PRO C C -16.162 15.488 6.019 1.00 . A A . 51 PRO C 1 1
9 26664 1 1 51 PRO CA C -15.029 16.440 5.623 1.00 . A A . 51 PRO CA 1 1
9 26665 1 1 51 PRO CB C -14.300 16.946 6.872 1.00 . A A . 51 PRO CB 1 1
9 26666 1 1 51 PRO CD C -15.214 18.869 5.791 1.00 . A A . 51 PRO CD 1 1
9 26667 1 1 51 PRO CG C -14.854 18.302 7.133 1.00 . A A . 51 PRO CG 1 1
9 26668 1 1 51 PRO HA H -14.332 15.916 4.986 1.00 . A A . 51 PRO HA 1 1
9 26669 1 1 51 PRO HB2 H -14.492 16.281 7.705 1.00 . A A . 51 PRO HB2 1 1
9 26670 1 1 51 PRO HB3 H -13.240 17.010 6.681 1.00 . A A . 51 PRO HB3 1 1
9 26671 1 1 51 PRO HD2 H -16.078 19.511 5.871 1.00 . A A . 51 PRO HD2 1 1
9 26672 1 1 51 PRO HD3 H -14.378 19.411 5.373 1.00 . A A . 51 PRO HD3 1 1
9 26673 1 1 51 PRO HG2 H -15.733 18.225 7.759 1.00 . A A . 51 PRO HG2 1 1
9 26674 1 1 51 PRO HG3 H -14.107 18.922 7.605 1.00 . A A . 51 PRO HG3 1 1
9 26675 1 1 51 PRO N N -15.519 17.671 4.985 1.00 . A A . 51 PRO N 1 1
9 26676 1 1 51 PRO O O -15.926 14.310 6.291 1.00 . A A . 51 PRO O 1 1
9 26677 1 1 52 SER C C -18.959 14.287 5.250 1.00 . A A . 52 SER C 1 1
9 26678 1 1 52 SER CA C -18.560 15.212 6.399 1.00 . A A . 52 SER CA 1 1
9 26679 1 1 52 SER CB C -19.732 16.126 6.763 1.00 . A A . 52 SER CB 1 1
9 26680 1 1 52 SER H H -17.509 16.956 5.825 1.00 . A A . 52 SER H 1 1
9 26681 1 1 52 SER HA H -18.306 14.610 7.259 1.00 . A A . 52 SER HA 1 1
9 26682 1 1 52 SER HB2 H -19.444 16.771 7.580 1.00 . A A . 52 SER HB2 1 1
9 26683 1 1 52 SER HB3 H -19.995 16.728 5.906 1.00 . A A . 52 SER HB3 1 1
9 26684 1 1 52 SER HG H -20.744 14.454 6.903 1.00 . A A . 52 SER HG 1 1
9 26685 1 1 52 SER N N -17.389 16.009 6.046 1.00 . A A . 52 SER N 1 1
9 26686 1 1 52 SER O O -19.489 13.197 5.475 1.00 . A A . 52 SER O 1 1
9 26687 1 1 52 SER OG O -20.866 15.372 7.156 1.00 . A A . 52 SER OG 1 1
9 26688 1 1 53 ALA C C -18.078 12.753 2.698 1.00 . A A . 53 ALA C 1 1
9 26689 1 1 53 ALA CA C -19.023 13.942 2.834 1.00 . A A . 53 ALA CA 1 1
9 26690 1 1 53 ALA CB C -18.963 14.810 1.587 1.00 . A A . 53 ALA CB 1 1
9 26691 1 1 53 ALA H H -18.280 15.608 3.908 1.00 . A A . 53 ALA H 1 1
9 26692 1 1 53 ALA HA H -20.034 13.575 2.942 1.00 . A A . 53 ALA HA 1 1
9 26693 1 1 53 ALA HB1 H -19.280 14.233 0.731 1.00 . A A . 53 ALA HB1 1 1
9 26694 1 1 53 ALA HB2 H -17.951 15.153 1.435 1.00 . A A . 53 ALA HB2 1 1
9 26695 1 1 53 ALA HB3 H -19.618 15.661 1.708 1.00 . A A . 53 ALA HB3 1 1
9 26696 1 1 53 ALA N N -18.699 14.730 4.020 1.00 . A A . 53 ALA N 1 1
9 26697 1 1 53 ALA O O -18.487 11.664 2.294 1.00 . A A . 53 ALA O 1 1
9 26698 1 1 54 ILE C C -15.670 11.210 4.318 1.00 . A A . 54 ILE C 1 1
9 26699 1 1 54 ILE CA C -15.806 11.918 2.970 1.00 . A A . 54 ILE CA 1 1
9 26700 1 1 54 ILE CB C -14.427 12.462 2.525 1.00 . A A . 54 ILE CB 1 1
9 26701 1 1 54 ILE CD1 C -12.685 14.263 3.010 1.00 . A A . 54 ILE CD1 1 1
9 26702 1 1 54 ILE CG1 C -14.102 13.779 3.241 1.00 . A A . 54 ILE CG1 1 1
9 26703 1 1 54 ILE CG2 C -14.399 12.655 1.017 1.00 . A A . 54 ILE CG2 1 1
9 26704 1 1 54 ILE H H -16.544 13.864 3.346 1.00 . A A . 54 ILE H 1 1
9 26705 1 1 54 ILE HA H -16.136 11.198 2.235 1.00 . A A . 54 ILE HA 1 1
9 26706 1 1 54 ILE HB H -13.678 11.727 2.782 1.00 . A A . 54 ILE HB 1 1
9 26707 1 1 54 ILE HD11 H -11.989 13.514 3.354 1.00 . A A . 54 ILE HD11 1 1
9 26708 1 1 54 ILE HD12 H -12.524 15.181 3.556 1.00 . A A . 54 ILE HD12 1 1
9 26709 1 1 54 ILE HD13 H -12.532 14.440 1.956 1.00 . A A . 54 ILE HD13 1 1
9 26710 1 1 54 ILE HG12 H -14.775 14.547 2.889 1.00 . A A . 54 ILE HG12 1 1
9 26711 1 1 54 ILE HG13 H -14.240 13.647 4.304 1.00 . A A . 54 ILE HG13 1 1
9 26712 1 1 54 ILE HG21 H -14.580 11.708 0.529 1.00 . A A . 54 ILE HG21 1 1
9 26713 1 1 54 ILE HG22 H -13.433 13.034 0.719 1.00 . A A . 54 ILE HG22 1 1
9 26714 1 1 54 ILE HG23 H -15.166 13.359 0.730 1.00 . A A . 54 ILE HG23 1 1
9 26715 1 1 54 ILE N N -16.809 12.972 3.039 1.00 . A A . 54 ILE N 1 1
9 26716 1 1 54 ILE O O -14.671 11.365 5.021 1.00 . A A . 54 ILE O 1 1
9 26717 1 1 55 ASN C C -17.571 8.455 5.820 1.00 . A A . 55 ASN C 1 1
9 26718 1 1 55 ASN CA C -16.702 9.704 5.934 1.00 . A A . 55 ASN CA 1 1
9 26719 1 1 55 ASN CB C -17.209 10.597 7.071 1.00 . A A . 55 ASN CB 1 1
9 26720 1 1 55 ASN CG C -17.009 9.971 8.438 1.00 . A A . 55 ASN CG 1 1
9 26721 1 1 55 ASN H H -17.465 10.365 4.075 1.00 . A A . 55 ASN H 1 1
9 26722 1 1 55 ASN HA H -15.687 9.404 6.149 1.00 . A A . 55 ASN HA 1 1
9 26723 1 1 55 ASN HB2 H -16.679 11.537 7.045 1.00 . A A . 55 ASN HB2 1 1
9 26724 1 1 55 ASN HB3 H -18.265 10.781 6.930 1.00 . A A . 55 ASN HB3 1 1
9 26725 1 1 55 ASN HD21 H -17.805 9.883 10.258 1.00 . A A . 55 ASN HD21 1 1
9 26726 1 1 55 ASN HD22 H -18.644 10.874 9.117 1.00 . A A . 55 ASN HD22 1 1
9 26727 1 1 55 ASN N N -16.694 10.439 4.675 1.00 . A A . 55 ASN N 1 1
9 26728 1 1 55 ASN ND2 N -17.911 10.273 9.364 1.00 . A A . 55 ASN ND2 1 1
9 26729 1 1 55 ASN O O -18.797 8.529 5.916 1.00 . A A . 55 ASN O 1 1
9 26730 1 1 55 ASN OD1 O -16.055 9.225 8.659 1.00 . A A . 55 ASN OD1 1 1
9 26731 1 1 56 GLY C C -18.166 5.814 4.079 1.00 . A A . 56 GLY C 1 1
9 26732 1 1 56 GLY CA C -17.652 6.058 5.485 1.00 . A A . 56 GLY CA 1 1
9 26733 1 1 56 GLY H H -15.949 7.316 5.536 1.00 . A A . 56 GLY H 1 1
9 26734 1 1 56 GLY HA2 H -16.996 5.247 5.763 1.00 . A A . 56 GLY HA2 1 1
9 26735 1 1 56 GLY HA3 H -18.492 6.075 6.165 1.00 . A A . 56 GLY HA3 1 1
9 26736 1 1 56 GLY N N -16.927 7.310 5.608 1.00 . A A . 56 GLY N 1 1
9 26737 1 1 56 GLY O O -19.243 6.284 3.714 1.00 . A A . 56 GLY O 1 1
9 26738 1 1 57 ASN C C -18.815 3.649 1.876 1.00 . A A . 57 ASN C 1 1
9 26739 1 1 57 ASN CA C -17.767 4.760 1.914 1.00 . A A . 57 ASN CA 1 1
9 26740 1 1 57 ASN CB C -16.536 4.340 1.106 1.00 . A A . 57 ASN CB 1 1
9 26741 1 1 57 ASN CG C -15.574 5.487 0.877 1.00 . A A . 57 ASN CG 1 1
9 26742 1 1 57 ASN H H -16.541 4.736 3.639 1.00 . A A . 57 ASN H 1 1
9 26743 1 1 57 ASN HA H -18.189 5.651 1.474 1.00 . A A . 57 ASN HA 1 1
9 26744 1 1 57 ASN HB2 H -16.014 3.558 1.637 1.00 . A A . 57 ASN HB2 1 1
9 26745 1 1 57 ASN HB3 H -16.856 3.964 0.145 1.00 . A A . 57 ASN HB3 1 1
9 26746 1 1 57 ASN HD21 H -15.177 6.973 -0.380 1.00 . A A . 57 ASN HD21 1 1
9 26747 1 1 57 ASN HD22 H -16.532 5.983 -0.792 1.00 . A A . 57 ASN HD22 1 1
9 26748 1 1 57 ASN N N -17.390 5.075 3.289 1.00 . A A . 57 ASN N 1 1
9 26749 1 1 57 ASN ND2 N -15.781 6.221 -0.208 1.00 . A A . 57 ASN ND2 1 1
9 26750 1 1 57 ASN O O -18.715 2.667 2.613 1.00 . A A . 57 ASN O 1 1
9 26751 1 1 57 ASN OD1 O -14.655 5.709 1.664 1.00 . A A . 57 ASN OD1 1 1
9 26752 1 1 58 PRO C C -20.424 1.498 0.232 1.00 . A A . 58 PRO C 1 1
9 26753 1 1 58 PRO CA C -20.911 2.797 0.875 1.00 . A A . 58 PRO CA 1 1
9 26754 1 1 58 PRO CB C -21.932 3.492 -0.030 1.00 . A A . 58 PRO CB 1 1
9 26755 1 1 58 PRO CD C -20.043 4.952 0.117 1.00 . A A . 58 PRO CD 1 1
9 26756 1 1 58 PRO CG C -21.155 4.508 -0.791 1.00 . A A . 58 PRO CG 1 1
9 26757 1 1 58 PRO HA H -21.366 2.573 1.829 1.00 . A A . 58 PRO HA 1 1
9 26758 1 1 58 PRO HB2 H -22.382 2.768 -0.699 1.00 . A A . 58 PRO HB2 1 1
9 26759 1 1 58 PRO HB3 H -22.689 3.973 0.565 1.00 . A A . 58 PRO HB3 1 1
9 26760 1 1 58 PRO HD2 H -19.149 5.158 -0.454 1.00 . A A . 58 PRO HD2 1 1
9 26761 1 1 58 PRO HD3 H -20.341 5.826 0.678 1.00 . A A . 58 PRO HD3 1 1
9 26762 1 1 58 PRO HG2 H -20.754 4.064 -1.693 1.00 . A A . 58 PRO HG2 1 1
9 26763 1 1 58 PRO HG3 H -21.787 5.348 -1.035 1.00 . A A . 58 PRO HG3 1 1
9 26764 1 1 58 PRO N N -19.841 3.795 1.013 1.00 . A A . 58 PRO N 1 1
9 26765 1 1 58 PRO O O -21.022 0.438 0.423 1.00 . A A . 58 PRO O 1 1
9 26766 1 1 59 SER C C -17.394 0.089 -0.614 1.00 . A A . 59 SER C 1 1
9 26767 1 1 59 SER CA C -18.767 0.423 -1.194 1.00 . A A . 59 SER CA 1 1
9 26768 1 1 59 SER CB C -18.659 0.673 -2.701 1.00 . A A . 59 SER CB 1 1
9 26769 1 1 59 SER H H -18.905 2.460 -0.645 1.00 . A A . 59 SER H 1 1
9 26770 1 1 59 SER HA H -19.430 -0.413 -1.021 1.00 . A A . 59 SER HA 1 1
9 26771 1 1 59 SER HB2 H -19.570 1.134 -3.054 1.00 . A A . 59 SER HB2 1 1
9 26772 1 1 59 SER HB3 H -17.825 1.330 -2.895 1.00 . A A . 59 SER HB3 1 1
9 26773 1 1 59 SER HG H -17.787 -0.410 -4.084 1.00 . A A . 59 SER HG 1 1
9 26774 1 1 59 SER N N -19.335 1.588 -0.529 1.00 . A A . 59 SER N 1 1
9 26775 1 1 59 SER O O -16.468 -0.268 -1.343 1.00 . A A . 59 SER O 1 1
9 26776 1 1 59 SER OG O -18.458 -0.539 -3.410 1.00 . A A . 59 SER OG 1 1
9 26777 1 1 60 TRP C C -15.895 -1.574 1.716 1.00 . A A . 60 TRP C 1 1
9 26778 1 1 60 TRP CA C -16.008 -0.088 1.381 1.00 . A A . 60 TRP CA 1 1
9 26779 1 1 60 TRP CB C -15.872 0.749 2.657 1.00 . A A . 60 TRP CB 1 1
9 26780 1 1 60 TRP CD1 C -13.316 0.603 2.499 1.00 . A A . 60 TRP CD1 1 1
9 26781 1 1 60 TRP CD2 C -14.066 2.350 3.681 1.00 . A A . 60 TRP CD2 1 1
9 26782 1 1 60 TRP CE2 C -12.659 2.388 3.668 1.00 . A A . 60 TRP CE2 1 1
9 26783 1 1 60 TRP CE3 C -14.759 3.351 4.365 1.00 . A A . 60 TRP CE3 1 1
9 26784 1 1 60 TRP CG C -14.468 1.201 2.925 1.00 . A A . 60 TRP CG 1 1
9 26785 1 1 60 TRP CH2 C -12.641 4.355 4.973 1.00 . A A . 60 TRP CH2 1 1
9 26786 1 1 60 TRP CZ2 C -11.935 3.388 4.312 1.00 . A A . 60 TRP CZ2 1 1
9 26787 1 1 60 TRP CZ3 C -14.040 4.342 5.004 1.00 . A A . 60 TRP CZ3 1 1
9 26788 1 1 60 TRP H H -18.041 0.486 1.241 1.00 . A A . 60 TRP H 1 1
9 26789 1 1 60 TRP HA H -15.208 0.176 0.706 1.00 . A A . 60 TRP HA 1 1
9 26790 1 1 60 TRP HB2 H -16.494 1.627 2.572 1.00 . A A . 60 TRP HB2 1 1
9 26791 1 1 60 TRP HB3 H -16.201 0.161 3.502 1.00 . A A . 60 TRP HB3 1 1
9 26792 1 1 60 TRP HD1 H -13.283 -0.296 1.902 1.00 . A A . 60 TRP HD1 1 1
9 26793 1 1 60 TRP HE1 H -11.289 1.083 2.763 1.00 . A A . 60 TRP HE1 1 1
9 26794 1 1 60 TRP HE3 H -15.838 3.357 4.401 1.00 . A A . 60 TRP HE3 1 1
9 26795 1 1 60 TRP HH2 H -12.120 5.149 5.487 1.00 . A A . 60 TRP HH2 1 1
9 26796 1 1 60 TRP HZ2 H -10.855 3.412 4.297 1.00 . A A . 60 TRP HZ2 1 1
9 26797 1 1 60 TRP HZ3 H -14.559 5.124 5.537 1.00 . A A . 60 TRP HZ3 1 1
9 26798 1 1 60 TRP N N -17.268 0.202 0.708 1.00 . A A . 60 TRP N 1 1
9 26799 1 1 60 TRP NE1 N -12.225 1.311 2.941 1.00 . A A . 60 TRP NE1 1 1
9 26800 1 1 60 TRP O O -16.062 -1.980 2.868 1.00 . A A . 60 TRP O 1 1
9 26801 1 1 61 HIS C C -14.638 -4.418 -0.264 1.00 . A A . 61 HIS C 1 1
9 26802 1 1 61 HIS CA C -15.480 -3.822 0.861 1.00 . A A . 61 HIS CA 1 1
9 26803 1 1 61 HIS CB C -16.851 -4.520 0.938 1.00 . A A . 61 HIS CB 1 1
9 26804 1 1 61 HIS CD2 C -18.066 -4.024 -1.313 1.00 . A A . 61 HIS CD2 1 1
9 26805 1 1 61 HIS CE1 C -19.755 -2.879 -0.515 1.00 . A A . 61 HIS CE1 1 1
9 26806 1 1 61 HIS CG C -17.908 -3.951 0.031 1.00 . A A . 61 HIS CG 1 1
9 26807 1 1 61 HIS H H -15.512 -1.992 -0.200 1.00 . A A . 61 HIS H 1 1
9 26808 1 1 61 HIS HA H -14.958 -3.985 1.793 1.00 . A A . 61 HIS HA 1 1
9 26809 1 1 61 HIS HB2 H -16.726 -5.560 0.676 1.00 . A A . 61 HIS HB2 1 1
9 26810 1 1 61 HIS HB3 H -17.217 -4.456 1.952 1.00 . A A . 61 HIS HB3 1 1
9 26811 1 1 61 HIS HD1 H -19.153 -2.993 1.437 1.00 . A A . 61 HIS HD1 1 1
9 26812 1 1 61 HIS HD2 H -17.404 -4.518 -2.010 1.00 . A A . 61 HIS HD2 1 1
9 26813 1 1 61 HIS HE1 H -20.671 -2.309 -0.447 1.00 . A A . 61 HIS HE1 1 1
9 26814 1 1 61 HIS HE2 H -19.562 -3.193 -2.530 1.00 . A A . 61 HIS HE2 1 1
9 26815 1 1 61 HIS N N -15.622 -2.380 0.693 1.00 . A A . 61 HIS N 1 1
9 26816 1 1 61 HIS ND1 N -18.982 -3.224 0.500 1.00 . A A . 61 HIS ND1 1 1
9 26817 1 1 61 HIS NE2 N -19.221 -3.352 -1.624 1.00 . A A . 61 HIS NE2 1 1
9 26818 1 1 61 HIS O O -15.147 -5.124 -1.135 1.00 . A A . 61 HIS O 1 1
9 26819 1 1 62 LEU C C -12.069 -6.091 -0.989 1.00 . A A . 62 LEU C 1 1
9 26820 1 1 62 LEU CA C -12.419 -4.628 -1.250 1.00 . A A . 62 LEU CA 1 1
9 26821 1 1 62 LEU CB C -11.146 -3.778 -1.281 1.00 . A A . 62 LEU CB 1 1
9 26822 1 1 62 LEU CD1 C -11.287 -1.518 -0.194 1.00 . A A . 62 LEU CD1 1 1
9 26823 1 1 62 LEU CD2 C -10.364 -1.735 -2.510 1.00 . A A . 62 LEU CD2 1 1
9 26824 1 1 62 LEU CG C -11.371 -2.280 -1.508 1.00 . A A . 62 LEU CG 1 1
9 26825 1 1 62 LEU H H -12.997 -3.557 0.482 1.00 . A A . 62 LEU H 1 1
9 26826 1 1 62 LEU HA H -12.911 -4.555 -2.208 1.00 . A A . 62 LEU HA 1 1
9 26827 1 1 62 LEU HB2 H -10.631 -3.904 -0.339 1.00 . A A . 62 LEU HB2 1 1
9 26828 1 1 62 LEU HB3 H -10.512 -4.147 -2.071 1.00 . A A . 62 LEU HB3 1 1
9 26829 1 1 62 LEU HD11 H -12.042 -1.886 0.484 1.00 . A A . 62 LEU HD11 1 1
9 26830 1 1 62 LEU HD12 H -11.449 -0.466 -0.377 1.00 . A A . 62 LEU HD12 1 1
9 26831 1 1 62 LEU HD13 H -10.310 -1.661 0.244 1.00 . A A . 62 LEU HD13 1 1
9 26832 1 1 62 LEU HD21 H -10.506 -0.672 -2.620 1.00 . A A . 62 LEU HD21 1 1
9 26833 1 1 62 LEU HD22 H -10.509 -2.219 -3.465 1.00 . A A . 62 LEU HD22 1 1
9 26834 1 1 62 LEU HD23 H -9.363 -1.931 -2.157 1.00 . A A . 62 LEU HD23 1 1
9 26835 1 1 62 LEU HG H -12.361 -2.131 -1.915 1.00 . A A . 62 LEU HG 1 1
9 26836 1 1 62 LEU N N -13.342 -4.126 -0.237 1.00 . A A . 62 LEU N 1 1
9 26837 1 1 62 LEU O O -12.361 -6.621 0.086 1.00 . A A . 62 LEU O 1 1
9 26838 1 1 63 ALA C C -12.281 -9.044 -1.742 1.00 . A A . 63 ALA C 1 1
9 26839 1 1 63 ALA CA C -11.053 -8.142 -1.895 1.00 . A A . 63 ALA CA 1 1
9 26840 1 1 63 ALA CB C -10.065 -8.361 -0.753 1.00 . A A . 63 ALA CB 1 1
9 26841 1 1 63 ALA H H -11.239 -6.238 -2.806 1.00 . A A . 63 ALA H 1 1
9 26842 1 1 63 ALA HA H -10.554 -8.399 -2.819 1.00 . A A . 63 ALA HA 1 1
9 26843 1 1 63 ALA HB1 H -9.234 -7.681 -0.860 1.00 . A A . 63 ALA HB1 1 1
9 26844 1 1 63 ALA HB2 H -9.704 -9.378 -0.780 1.00 . A A . 63 ALA HB2 1 1
9 26845 1 1 63 ALA HB3 H -10.560 -8.181 0.190 1.00 . A A . 63 ALA HB3 1 1
9 26846 1 1 63 ALA N N -11.444 -6.732 -1.985 1.00 . A A . 63 ALA N 1 1
9 26847 1 1 63 ALA O O -13.387 -8.671 -2.142 1.00 . A A . 63 ALA O 1 1
9 26848 1 1 64 ASP C C -13.793 -11.019 0.412 1.00 . A A . 64 ASP C 1 1
9 26849 1 1 64 ASP CA C -13.189 -11.169 -0.982 1.00 . A A . 64 ASP CA 1 1
9 26850 1 1 64 ASP CB C -12.719 -12.608 -1.200 1.00 . A A . 64 ASP CB 1 1
9 26851 1 1 64 ASP CG C -12.134 -12.826 -2.581 1.00 . A A . 64 ASP CG 1 1
9 26852 1 1 64 ASP H H -11.186 -10.485 -0.885 1.00 . A A . 64 ASP H 1 1
9 26853 1 1 64 ASP HA H -13.948 -10.936 -1.712 1.00 . A A . 64 ASP HA 1 1
9 26854 1 1 64 ASP HB2 H -11.963 -12.850 -0.468 1.00 . A A . 64 ASP HB2 1 1
9 26855 1 1 64 ASP HB3 H -13.559 -13.276 -1.075 1.00 . A A . 64 ASP HB3 1 1
9 26856 1 1 64 ASP N N -12.087 -10.233 -1.177 1.00 . A A . 64 ASP N 1 1
9 26857 1 1 64 ASP O O -13.240 -11.506 1.399 1.00 . A A . 64 ASP O 1 1
9 26858 1 1 64 ASP OD1 O -12.919 -13.006 -3.536 1.00 . A A . 64 ASP OD1 1 1
9 26859 1 1 64 ASP OD2 O -10.892 -12.818 -2.708 1.00 . A A . 64 ASP OD2 1 1
9 26860 1 1 65 GLU C C -16.480 -11.317 2.160 1.00 . A A . 65 GLU C 1 1
9 26861 1 1 65 GLU CA C -15.626 -10.106 1.742 1.00 . A A . 65 GLU CA 1 1
9 26862 1 1 65 GLU CB C -16.489 -8.840 1.656 1.00 . A A . 65 GLU CB 1 1
9 26863 1 1 65 GLU CD C -18.420 -7.537 2.634 1.00 . A A . 65 GLU CD 1 1
9 26864 1 1 65 GLU CG C -17.400 -8.635 2.857 1.00 . A A . 65 GLU CG 1 1
9 26865 1 1 65 GLU H H -15.312 -9.966 -0.346 1.00 . A A . 65 GLU H 1 1
9 26866 1 1 65 GLU HA H -14.870 -9.952 2.499 1.00 . A A . 65 GLU HA 1 1
9 26867 1 1 65 GLU HB2 H -15.839 -7.981 1.575 1.00 . A A . 65 GLU HB2 1 1
9 26868 1 1 65 GLU HB3 H -17.104 -8.898 0.770 1.00 . A A . 65 GLU HB3 1 1
9 26869 1 1 65 GLU HG2 H -17.925 -9.558 3.054 1.00 . A A . 65 GLU HG2 1 1
9 26870 1 1 65 GLU HG3 H -16.795 -8.378 3.713 1.00 . A A . 65 GLU HG3 1 1
9 26871 1 1 65 GLU N N -14.930 -10.334 0.479 1.00 . A A . 65 GLU N 1 1
9 26872 1 1 65 GLU O O -16.322 -11.816 3.275 1.00 . A A . 65 GLU O 1 1
9 26873 1 1 65 GLU OE1 O -19.384 -7.767 1.874 1.00 . A A . 65 GLU OE1 1 1
9 26874 1 1 65 GLU OE2 O -18.258 -6.448 3.222 1.00 . A A . 65 GLU OE2 1 1
9 26875 1 1 66 PRO C C -17.463 -14.240 1.910 1.00 . A A . 66 PRO C 1 1
9 26876 1 1 66 PRO CA C -18.258 -12.966 1.620 1.00 . A A . 66 PRO CA 1 1
9 26877 1 1 66 PRO CB C -19.126 -13.154 0.368 1.00 . A A . 66 PRO CB 1 1
9 26878 1 1 66 PRO CD C -17.688 -11.305 -0.072 1.00 . A A . 66 PRO CD 1 1
9 26879 1 1 66 PRO CG C -18.403 -12.450 -0.726 1.00 . A A . 66 PRO CG 1 1
9 26880 1 1 66 PRO HA H -18.891 -12.746 2.466 1.00 . A A . 66 PRO HA 1 1
9 26881 1 1 66 PRO HB2 H -19.228 -14.209 0.149 1.00 . A A . 66 PRO HB2 1 1
9 26882 1 1 66 PRO HB3 H -20.095 -12.707 0.520 1.00 . A A . 66 PRO HB3 1 1
9 26883 1 1 66 PRO HD2 H -16.775 -11.077 -0.602 1.00 . A A . 66 PRO HD2 1 1
9 26884 1 1 66 PRO HD3 H -18.328 -10.436 -0.029 1.00 . A A . 66 PRO HD3 1 1
9 26885 1 1 66 PRO HG2 H -17.696 -13.125 -1.191 1.00 . A A . 66 PRO HG2 1 1
9 26886 1 1 66 PRO HG3 H -19.107 -12.078 -1.454 1.00 . A A . 66 PRO HG3 1 1
9 26887 1 1 66 PRO N N -17.400 -11.815 1.286 1.00 . A A . 66 PRO N 1 1
9 26888 1 1 66 PRO O O -17.768 -14.967 2.855 1.00 . A A . 66 PRO O 1 1
9 26889 1 1 67 ALA C C -14.202 -15.317 1.694 1.00 . A A . 67 ALA C 1 1
9 26890 1 1 67 ALA CA C -15.618 -15.691 1.272 1.00 . A A . 67 ALA CA 1 1
9 26891 1 1 67 ALA CB C -15.596 -16.515 -0.008 1.00 . A A . 67 ALA CB 1 1
9 26892 1 1 67 ALA H H -16.248 -13.888 0.358 1.00 . A A . 67 ALA H 1 1
9 26893 1 1 67 ALA HA H -16.065 -16.293 2.049 1.00 . A A . 67 ALA HA 1 1
9 26894 1 1 67 ALA HB1 H -15.142 -15.938 -0.800 1.00 . A A . 67 ALA HB1 1 1
9 26895 1 1 67 ALA HB2 H -16.607 -16.776 -0.286 1.00 . A A . 67 ALA HB2 1 1
9 26896 1 1 67 ALA HB3 H -15.024 -17.417 0.154 1.00 . A A . 67 ALA HB3 1 1
9 26897 1 1 67 ALA N N -16.447 -14.505 1.094 1.00 . A A . 67 ALA N 1 1
9 26898 1 1 67 ALA O O -13.354 -15.005 0.857 1.00 . A A . 67 ALA O 1 1
9 26899 1 1 68 VAL C C -11.662 -16.172 3.333 1.00 . A A . 68 VAL C 1 1
9 26900 1 1 68 VAL CA C -12.641 -15.014 3.539 1.00 . A A . 68 VAL CA 1 1
9 26901 1 1 68 VAL CB C -12.724 -14.636 5.042 1.00 . A A . 68 VAL CB 1 1
9 26902 1 1 68 VAL CG1 C -13.336 -15.765 5.862 1.00 . A A . 68 VAL CG1 1 1
9 26903 1 1 68 VAL CG2 C -11.356 -14.253 5.588 1.00 . A A . 68 VAL CG2 1 1
9 26904 1 1 68 VAL H H -14.674 -15.594 3.617 1.00 . A A . 68 VAL H 1 1
9 26905 1 1 68 VAL HA H -12.273 -14.153 2.998 1.00 . A A . 68 VAL HA 1 1
9 26906 1 1 68 VAL HB H -13.371 -13.776 5.132 1.00 . A A . 68 VAL HB 1 1
9 26907 1 1 68 VAL HG11 H -14.343 -15.952 5.522 1.00 . A A . 68 VAL HG11 1 1
9 26908 1 1 68 VAL HG12 H -13.355 -15.482 6.904 1.00 . A A . 68 VAL HG12 1 1
9 26909 1 1 68 VAL HG13 H -12.743 -16.659 5.743 1.00 . A A . 68 VAL HG13 1 1
9 26910 1 1 68 VAL HG21 H -11.444 -14.002 6.635 1.00 . A A . 68 VAL HG21 1 1
9 26911 1 1 68 VAL HG22 H -10.975 -13.402 5.043 1.00 . A A . 68 VAL HG22 1 1
9 26912 1 1 68 VAL HG23 H -10.677 -15.086 5.475 1.00 . A A . 68 VAL HG23 1 1
9 26913 1 1 68 VAL N N -13.955 -15.344 3.000 1.00 . A A . 68 VAL N 1 1
9 26914 1 1 68 VAL O O -11.985 -17.333 3.597 1.00 . A A . 68 VAL O 1 1
9 26915 1 1 69 ASN C C -8.441 -16.925 3.725 1.00 . A A . 69 ASN C 1 1
9 26916 1 1 69 ASN CA C -9.451 -16.862 2.584 1.00 . A A . 69 ASN CA 1 1
9 26917 1 1 69 ASN CB C -8.729 -16.569 1.265 1.00 . A A . 69 ASN CB 1 1
9 26918 1 1 69 ASN CG C -9.657 -16.642 0.067 1.00 . A A . 69 ASN CG 1 1
9 26919 1 1 69 ASN H H -10.274 -14.913 2.638 1.00 . A A . 69 ASN H 1 1
9 26920 1 1 69 ASN HA H -9.945 -17.819 2.507 1.00 . A A . 69 ASN HA 1 1
9 26921 1 1 69 ASN HB2 H -8.304 -15.578 1.308 1.00 . A A . 69 ASN HB2 1 1
9 26922 1 1 69 ASN HB3 H -7.937 -17.291 1.129 1.00 . A A . 69 ASN HB3 1 1
9 26923 1 1 69 ASN HD21 H -9.954 -15.863 -1.738 1.00 . A A . 69 ASN HD21 1 1
9 26924 1 1 69 ASN HD22 H -8.588 -15.253 -0.873 1.00 . A A . 69 ASN HD22 1 1
9 26925 1 1 69 ASN N N -10.471 -15.852 2.838 1.00 . A A . 69 ASN N 1 1
9 26926 1 1 69 ASN ND2 N -9.371 -15.839 -0.950 1.00 . A A . 69 ASN ND2 1 1
9 26927 1 1 69 ASN O O -8.389 -16.034 4.574 1.00 . A A . 69 ASN O 1 1
9 26928 1 1 69 ASN OD1 O -10.619 -17.410 0.055 1.00 . A A . 69 ASN OD1 1 1
9 26929 1 1 70 GLY C C -5.364 -18.768 4.221 1.00 . A A . 70 GLY C 1 1
9 26930 1 1 70 GLY CA C -6.640 -18.162 4.768 1.00 . A A . 70 GLY CA 1 1
9 26931 1 1 70 GLY H H -7.744 -18.667 3.035 1.00 . A A . 70 GLY H 1 1
9 26932 1 1 70 GLY HA2 H -6.414 -17.198 5.200 1.00 . A A . 70 GLY HA2 1 1
9 26933 1 1 70 GLY HA3 H -7.034 -18.808 5.536 1.00 . A A . 70 GLY HA3 1 1
9 26934 1 1 70 GLY N N -7.646 -17.989 3.736 1.00 . A A . 70 GLY N 1 1
9 26935 1 1 70 GLY O O -4.985 -19.873 4.611 1.00 . A A . 70 GLY O 1 1
9 26936 1 1 71 ALA C C -3.670 -19.772 1.897 1.00 . A A . 71 ALA C 1 1
9 26937 1 1 71 ALA CA C -3.466 -18.474 2.678 1.00 . A A . 71 ALA CA 1 1
9 26938 1 1 71 ALA CB C -2.355 -18.632 3.710 1.00 . A A . 71 ALA CB 1 1
9 26939 1 1 71 ALA H H -5.081 -17.161 3.062 1.00 . A A . 71 ALA H 1 1
9 26940 1 1 71 ALA HA H -3.165 -17.702 1.985 1.00 . A A . 71 ALA HA 1 1
9 26941 1 1 71 ALA HB1 H -2.617 -19.417 4.404 1.00 . A A . 71 ALA HB1 1 1
9 26942 1 1 71 ALA HB2 H -2.227 -17.705 4.247 1.00 . A A . 71 ALA HB2 1 1
9 26943 1 1 71 ALA HB3 H -1.433 -18.889 3.209 1.00 . A A . 71 ALA HB3 1 1
9 26944 1 1 71 ALA N N -4.711 -18.033 3.313 1.00 . A A . 71 ALA N 1 1
9 26945 1 1 71 ALA O O -3.360 -20.861 2.383 1.00 . A A . 71 ALA O 1 1
9 26946 1 1 72 THR C C -3.234 -21.138 -1.032 1.00 . A A . 72 THR C 1 1
9 26947 1 1 72 THR CA C -4.451 -20.801 -0.170 1.00 . A A . 72 THR CA 1 1
9 26948 1 1 72 THR CB C -5.683 -20.571 -1.076 1.00 . A A . 72 THR CB 1 1
9 26949 1 1 72 THR CG2 C -5.515 -19.324 -1.934 1.00 . A A . 72 THR CG2 1 1
9 26950 1 1 72 THR H H -4.418 -18.748 0.350 1.00 . A A . 72 THR H 1 1
9 26951 1 1 72 THR HA H -4.662 -21.642 0.475 1.00 . A A . 72 THR HA 1 1
9 26952 1 1 72 THR HB H -6.551 -20.439 -0.446 1.00 . A A . 72 THR HB 1 1
9 26953 1 1 72 THR HG1 H -6.269 -21.422 -2.758 1.00 . A A . 72 THR HG1 1 1
9 26954 1 1 72 THR HG21 H -5.403 -18.460 -1.295 1.00 . A A . 72 THR HG21 1 1
9 26955 1 1 72 THR HG22 H -6.385 -19.197 -2.561 1.00 . A A . 72 THR HG22 1 1
9 26956 1 1 72 THR HG23 H -4.637 -19.429 -2.554 1.00 . A A . 72 THR HG23 1 1
9 26957 1 1 72 THR N N -4.197 -19.643 0.683 1.00 . A A . 72 THR N 1 1
9 26958 1 1 72 THR O O -3.062 -22.283 -1.457 1.00 . A A . 72 THR O 1 1
9 26959 1 1 72 THR OG1 O -5.895 -21.710 -1.921 1.00 . A A . 72 THR OG1 1 1
9 26960 1 1 73 GLY C C -0.863 -19.161 -2.953 1.00 . A A . 73 GLY C 1 1
9 26961 1 1 73 GLY CA C -1.202 -20.356 -2.083 1.00 . A A . 73 GLY CA 1 1
9 26962 1 1 73 GLY H H -2.573 -19.252 -0.909 1.00 . A A . 73 GLY H 1 1
9 26963 1 1 73 GLY HA2 H -0.367 -20.556 -1.426 1.00 . A A . 73 GLY HA2 1 1
9 26964 1 1 73 GLY HA3 H -1.361 -21.215 -2.717 1.00 . A A . 73 GLY HA3 1 1
9 26965 1 1 73 GLY N N -2.388 -20.140 -1.278 1.00 . A A . 73 GLY N 1 1
9 26966 1 1 73 GLY O O -1.581 -18.853 -3.903 1.00 . A A . 73 GLY O 1 1
9 26967 1 1 74 HIS C C 1.672 -17.719 -4.481 1.00 . A A . 74 HIS C 1 1
9 26968 1 1 74 HIS CA C 0.683 -17.321 -3.383 1.00 . A A . 74 HIS CA 1 1
9 26969 1 1 74 HIS CB C 1.319 -16.285 -2.444 1.00 . A A . 74 HIS CB 1 1
9 26970 1 1 74 HIS CD2 C 3.631 -17.154 -1.638 1.00 . A A . 74 HIS CD2 1 1
9 26971 1 1 74 HIS CE1 C 3.074 -17.684 0.413 1.00 . A A . 74 HIS CE1 1 1
9 26972 1 1 74 HIS CG C 2.318 -16.859 -1.484 1.00 . A A . 74 HIS CG 1 1
9 26973 1 1 74 HIS H H 0.766 -18.787 -1.856 1.00 . A A . 74 HIS H 1 1
9 26974 1 1 74 HIS HA H -0.187 -16.882 -3.847 1.00 . A A . 74 HIS HA 1 1
9 26975 1 1 74 HIS HB2 H 1.824 -15.537 -3.036 1.00 . A A . 74 HIS HB2 1 1
9 26976 1 1 74 HIS HB3 H 0.540 -15.810 -1.866 1.00 . A A . 74 HIS HB3 1 1
9 26977 1 1 74 HIS HD1 H 1.120 -17.108 0.232 1.00 . A A . 74 HIS HD1 1 1
9 26978 1 1 74 HIS HD2 H 4.219 -17.012 -2.534 1.00 . A A . 74 HIS HD2 1 1
9 26979 1 1 74 HIS HE1 H 3.123 -18.036 1.434 1.00 . A A . 74 HIS HE1 1 1
9 26980 1 1 74 HIS HE2 H 4.946 -18.094 -0.301 1.00 . A A . 74 HIS HE2 1 1
9 26981 1 1 74 HIS N N 0.238 -18.490 -2.627 1.00 . A A . 74 HIS N 1 1
9 26982 1 1 74 HIS ND1 N 2.001 -17.204 -0.188 1.00 . A A . 74 HIS ND1 1 1
9 26983 1 1 74 HIS NE2 N 4.077 -17.665 -0.445 1.00 . A A . 74 HIS NE2 1 1
9 26984 1 1 74 HIS O O 2.218 -16.863 -5.178 1.00 . A A . 74 HIS O 1 1
9 26985 1 1 75 SER C C 2.048 -19.931 -6.912 1.00 . A A . 75 SER C 1 1
9 26986 1 1 75 SER CA C 2.807 -19.543 -5.642 1.00 . A A . 75 SER CA 1 1
9 26987 1 1 75 SER CB C 3.569 -20.751 -5.090 1.00 . A A . 75 SER CB 1 1
9 26988 1 1 75 SER H H 1.425 -19.655 -4.042 1.00 . A A . 75 SER H 1 1
9 26989 1 1 75 SER HA H 3.512 -18.761 -5.882 1.00 . A A . 75 SER HA 1 1
9 26990 1 1 75 SER HB2 H 4.026 -20.484 -4.148 1.00 . A A . 75 SER HB2 1 1
9 26991 1 1 75 SER HB3 H 2.880 -21.568 -4.936 1.00 . A A . 75 SER HB3 1 1
9 26992 1 1 75 SER HG H 4.341 -22.016 -6.372 1.00 . A A . 75 SER HG 1 1
9 26993 1 1 75 SER N N 1.891 -19.024 -4.629 1.00 . A A . 75 SER N 1 1
9 26994 1 1 75 SER O O 2.635 -20.440 -7.869 1.00 . A A . 75 SER O 1 1
9 26995 1 1 75 SER OG O 4.586 -21.173 -5.982 1.00 . A A . 75 SER OG 1 1
9 26996 1 1 76 SER C C 0.238 -19.111 -9.256 1.00 . A A . 76 SER C 1 1
9 26997 1 1 76 SER CA C -0.113 -19.993 -8.060 1.00 . A A . 76 SER CA 1 1
9 26998 1 1 76 SER CB C -1.587 -19.812 -7.692 1.00 . A A . 76 SER CB 1 1
9 26999 1 1 76 SER H H 0.331 -19.274 -6.118 1.00 . A A . 76 SER H 1 1
9 27000 1 1 76 SER HA H 0.058 -21.025 -8.327 1.00 . A A . 76 SER HA 1 1
9 27001 1 1 76 SER HB2 H -1.827 -20.445 -6.850 1.00 . A A . 76 SER HB2 1 1
9 27002 1 1 76 SER HB3 H -1.766 -18.780 -7.428 1.00 . A A . 76 SER HB3 1 1
9 27003 1 1 76 SER HG H -1.942 -20.087 -9.599 1.00 . A A . 76 SER HG 1 1
9 27004 1 1 76 SER N N 0.737 -19.679 -6.912 1.00 . A A . 76 SER N 1 1
9 27005 1 1 76 SER O O 0.145 -19.543 -10.406 1.00 . A A . 76 SER O 1 1
9 27006 1 1 76 SER OG O -2.431 -20.159 -8.776 1.00 . A A . 76 SER OG 1 1
9 27007 1 1 77 SER C C 2.439 -17.202 -10.502 1.00 . A A . 77 SER C 1 1
9 27008 1 1 77 SER CA C 1.016 -16.931 -10.022 1.00 . A A . 77 SER CA 1 1
9 27009 1 1 77 SER CB C 0.903 -15.492 -9.510 1.00 . A A . 77 SER CB 1 1
9 27010 1 1 77 SER H H 0.689 -17.590 -8.038 1.00 . A A . 77 SER H 1 1
9 27011 1 1 77 SER HA H 0.337 -17.065 -10.850 1.00 . A A . 77 SER HA 1 1
9 27012 1 1 77 SER HB2 H 1.570 -15.355 -8.672 1.00 . A A . 77 SER HB2 1 1
9 27013 1 1 77 SER HB3 H 1.174 -14.808 -10.301 1.00 . A A . 77 SER HB3 1 1
9 27014 1 1 77 SER HG H -0.860 -16.017 -8.838 1.00 . A A . 77 SER HG 1 1
9 27015 1 1 77 SER N N 0.641 -17.874 -8.975 1.00 . A A . 77 SER N 1 1
9 27016 1 1 77 SER O O 2.682 -17.317 -11.704 1.00 . A A . 77 SER O 1 1
9 27017 1 1 77 SER OG O -0.419 -15.202 -9.090 1.00 . A A . 77 SER OG 1 1
9 27018 1 1 78 LEU C C 5.359 -16.525 -10.774 1.00 . A A . 78 LEU C 1 1
9 27019 1 1 78 LEU CA C 4.777 -17.572 -9.824 1.00 . A A . 78 LEU CA 1 1
9 27020 1 1 78 LEU CB C 4.968 -18.982 -10.394 1.00 . A A . 78 LEU CB 1 1
9 27021 1 1 78 LEU CD1 C 5.970 -21.272 -10.180 1.00 . A A . 78 LEU CD1 1 1
9 27022 1 1 78 LEU CD2 C 7.404 -19.253 -9.846 1.00 . A A . 78 LEU CD2 1 1
9 27023 1 1 78 LEU CG C 6.010 -19.840 -9.670 1.00 . A A . 78 LEU CG 1 1
9 27024 1 1 78 LEU H H 3.083 -17.215 -8.607 1.00 . A A . 78 LEU H 1 1
9 27025 1 1 78 LEU HA H 5.308 -17.507 -8.884 1.00 . A A . 78 LEU HA 1 1
9 27026 1 1 78 LEU HB2 H 4.018 -19.496 -10.353 1.00 . A A . 78 LEU HB2 1 1
9 27027 1 1 78 LEU HB3 H 5.264 -18.893 -11.428 1.00 . A A . 78 LEU HB3 1 1
9 27028 1 1 78 LEU HD11 H 4.988 -21.686 -10.008 1.00 . A A . 78 LEU HD11 1 1
9 27029 1 1 78 LEU HD12 H 6.707 -21.862 -9.656 1.00 . A A . 78 LEU HD12 1 1
9 27030 1 1 78 LEU HD13 H 6.186 -21.283 -11.238 1.00 . A A . 78 LEU HD13 1 1
9 27031 1 1 78 LEU HD21 H 8.120 -19.855 -9.307 1.00 . A A . 78 LEU HD21 1 1
9 27032 1 1 78 LEU HD22 H 7.420 -18.243 -9.461 1.00 . A A . 78 LEU HD22 1 1
9 27033 1 1 78 LEU HD23 H 7.660 -19.242 -10.895 1.00 . A A . 78 LEU HD23 1 1
9 27034 1 1 78 LEU HG H 5.784 -19.856 -8.614 1.00 . A A . 78 LEU HG 1 1
9 27035 1 1 78 LEU N N 3.364 -17.312 -9.542 1.00 . A A . 78 LEU N 1 1
9 27036 1 1 78 LEU O O 5.555 -16.783 -11.963 1.00 . A A . 78 LEU O 1 1
9 27037 1 1 79 ASP C C 7.700 -14.134 -10.809 1.00 . A A . 79 ASP C 1 1
9 27038 1 1 79 ASP CA C 6.191 -14.250 -11.021 1.00 . A A . 79 ASP CA 1 1
9 27039 1 1 79 ASP CB C 5.508 -12.930 -10.658 1.00 . A A . 79 ASP CB 1 1
9 27040 1 1 79 ASP CG C 4.028 -12.930 -10.986 1.00 . A A . 79 ASP CG 1 1
9 27041 1 1 79 ASP H H 5.450 -15.198 -9.281 1.00 . A A . 79 ASP H 1 1
9 27042 1 1 79 ASP HA H 6.004 -14.465 -12.062 1.00 . A A . 79 ASP HA 1 1
9 27043 1 1 79 ASP HB2 H 5.622 -12.752 -9.599 1.00 . A A . 79 ASP HB2 1 1
9 27044 1 1 79 ASP HB3 H 5.979 -12.126 -11.206 1.00 . A A . 79 ASP HB3 1 1
9 27045 1 1 79 ASP N N 5.631 -15.341 -10.234 1.00 . A A . 79 ASP N 1 1
9 27046 1 1 79 ASP O O 8.304 -13.106 -11.117 1.00 . A A . 79 ASP O 1 1
9 27047 1 1 79 ASP OD1 O 3.686 -12.993 -12.185 1.00 . A A . 79 ASP OD1 1 1
9 27048 1 1 79 ASP OD2 O 3.211 -12.864 -10.044 1.00 . A A . 79 ASP OD2 1 1
9 27049 1 1 80 ALA C C 10.510 -15.639 -11.300 1.00 . A A . 80 ALA C 1 1
9 27050 1 1 80 ALA CA C 9.743 -15.228 -10.043 1.00 . A A . 80 ALA CA 1 1
9 27051 1 1 80 ALA CB C 10.066 -16.171 -8.893 1.00 . A A . 80 ALA CB 1 1
9 27052 1 1 80 ALA H H 7.768 -15.992 -10.063 1.00 . A A . 80 ALA H 1 1
9 27053 1 1 80 ALA HA H 10.050 -14.232 -9.756 1.00 . A A . 80 ALA HA 1 1
9 27054 1 1 80 ALA HB1 H 9.527 -15.859 -8.009 1.00 . A A . 80 ALA HB1 1 1
9 27055 1 1 80 ALA HB2 H 11.127 -16.148 -8.693 1.00 . A A . 80 ALA HB2 1 1
9 27056 1 1 80 ALA HB3 H 9.771 -17.176 -9.156 1.00 . A A . 80 ALA HB3 1 1
9 27057 1 1 80 ALA N N 8.304 -15.202 -10.288 1.00 . A A . 80 ALA N 1 1
9 27058 1 1 80 ALA O O 11.733 -15.778 -11.273 1.00 . A A . 80 ALA O 1 1
9 27059 1 1 81 ARG C C 11.190 -15.068 -14.271 1.00 . A A . 81 ARG C 1 1
9 27060 1 1 81 ARG CA C 10.372 -16.213 -13.676 1.00 . A A . 81 ARG CA 1 1
9 27061 1 1 81 ARG CB C 9.284 -16.643 -14.666 1.00 . A A . 81 ARG CB 1 1
9 27062 1 1 81 ARG CD C 7.348 -15.832 -16.050 1.00 . A A . 81 ARG CD 1 1
9 27063 1 1 81 ARG CG C 8.104 -15.685 -14.739 1.00 . A A . 81 ARG CG 1 1
9 27064 1 1 81 ARG CZ C 7.681 -15.113 -18.385 1.00 . A A . 81 ARG CZ 1 1
9 27065 1 1 81 ARG H H 8.806 -15.701 -12.348 1.00 . A A . 81 ARG H 1 1
9 27066 1 1 81 ARG HA H 11.030 -17.050 -13.494 1.00 . A A . 81 ARG HA 1 1
9 27067 1 1 81 ARG HB2 H 9.720 -16.714 -15.652 1.00 . A A . 81 ARG HB2 1 1
9 27068 1 1 81 ARG HB3 H 8.913 -17.614 -14.376 1.00 . A A . 81 ARG HB3 1 1
9 27069 1 1 81 ARG HD2 H 7.032 -16.859 -16.156 1.00 . A A . 81 ARG HD2 1 1
9 27070 1 1 81 ARG HD3 H 6.479 -15.190 -16.024 1.00 . A A . 81 ARG HD3 1 1
9 27071 1 1 81 ARG HE H 9.146 -15.489 -17.083 1.00 . A A . 81 ARG HE 1 1
9 27072 1 1 81 ARG HG2 H 7.431 -15.894 -13.921 1.00 . A A . 81 ARG HG2 1 1
9 27073 1 1 81 ARG HG3 H 8.470 -14.672 -14.656 1.00 . A A . 81 ARG HG3 1 1
9 27074 1 1 81 ARG HH11 H 6.007 -14.804 -19.473 1.00 . A A . 81 ARG HH11 1 1
9 27075 1 1 81 ARG HH12 H 5.745 -15.309 -17.838 1.00 . A A . 81 ARG HH12 1 1
9 27076 1 1 81 ARG HH21 H 9.494 -14.822 -19.230 1.00 . A A . 81 ARG HH21 1 1
9 27077 1 1 81 ARG HH22 H 8.136 -14.528 -20.264 1.00 . A A . 81 ARG HH22 1 1
9 27078 1 1 81 ARG N N 9.777 -15.826 -12.398 1.00 . A A . 81 ARG N 1 1
9 27079 1 1 81 ARG NE N 8.173 -15.468 -17.200 1.00 . A A . 81 ARG NE 1 1
9 27080 1 1 81 ARG NH1 N 6.370 -15.072 -18.582 1.00 . A A . 81 ARG NH1 1 1
9 27081 1 1 81 ARG NH2 N 8.504 -14.795 -19.375 1.00 . A A . 81 ARG NH2 1 1
9 27082 1 1 81 ARG O O 12.136 -15.296 -15.024 1.00 . A A . 81 ARG O 1 1
9 27083 1 1 82 GLU C C 12.445 -12.088 -13.352 1.00 . A A . 82 GLU C 1 1
9 27084 1 1 82 GLU CA C 11.506 -12.652 -14.415 1.00 . A A . 82 GLU CA 1 1
9 27085 1 1 82 GLU CB C 10.490 -11.584 -14.825 1.00 . A A . 82 GLU CB 1 1
9 27086 1 1 82 GLU CD C 8.456 -11.002 -16.206 1.00 . A A . 82 GLU CD 1 1
9 27087 1 1 82 GLU CG C 9.500 -12.051 -15.881 1.00 . A A . 82 GLU CG 1 1
9 27088 1 1 82 GLU H H 10.052 -13.728 -13.318 1.00 . A A . 82 GLU H 1 1
9 27089 1 1 82 GLU HA H 12.085 -12.937 -15.278 1.00 . A A . 82 GLU HA 1 1
9 27090 1 1 82 GLU HB2 H 9.933 -11.279 -13.951 1.00 . A A . 82 GLU HB2 1 1
9 27091 1 1 82 GLU HB3 H 11.023 -10.730 -15.217 1.00 . A A . 82 GLU HB3 1 1
9 27092 1 1 82 GLU HG2 H 10.042 -12.290 -16.784 1.00 . A A . 82 GLU HG2 1 1
9 27093 1 1 82 GLU HG3 H 8.999 -12.936 -15.519 1.00 . A A . 82 GLU HG3 1 1
9 27094 1 1 82 GLU N N 10.815 -13.839 -13.924 1.00 . A A . 82 GLU N 1 1
9 27095 1 1 82 GLU O O 13.054 -11.038 -13.561 1.00 . A A . 82 GLU O 1 1
9 27096 1 1 82 GLU OE1 O 7.400 -10.989 -15.539 1.00 . A A . 82 GLU OE1 1 1
9 27097 1 1 82 GLU OE2 O 8.693 -10.194 -17.129 1.00 . A A . 82 GLU OE2 1 1
9 27098 1 1 83 VAL C C 13.294 -10.945 -10.714 1.00 . A A . 83 VAL C 1 1
9 27099 1 1 83 VAL CA C 13.393 -12.437 -11.064 1.00 . A A . 83 VAL CA 1 1
9 27100 1 1 83 VAL CB C 14.879 -12.867 -11.242 1.00 . A A . 83 VAL CB 1 1
9 27101 1 1 83 VAL CG1 C 14.976 -14.379 -11.382 1.00 . A A . 83 VAL CG1 1 1
9 27102 1 1 83 VAL CG2 C 15.546 -12.184 -12.429 1.00 . A A . 83 VAL CG2 1 1
9 27103 1 1 83 VAL H H 12.032 -13.642 -12.158 1.00 . A A . 83 VAL H 1 1
9 27104 1 1 83 VAL HA H 13.004 -12.988 -10.218 1.00 . A A . 83 VAL HA 1 1
9 27105 1 1 83 VAL HB H 15.415 -12.585 -10.347 1.00 . A A . 83 VAL HB 1 1
9 27106 1 1 83 VAL HG11 H 14.403 -14.698 -12.239 1.00 . A A . 83 VAL HG11 1 1
9 27107 1 1 83 VAL HG12 H 14.585 -14.849 -10.491 1.00 . A A . 83 VAL HG12 1 1
9 27108 1 1 83 VAL HG13 H 16.010 -14.662 -11.513 1.00 . A A . 83 VAL HG13 1 1
9 27109 1 1 83 VAL HG21 H 15.523 -11.115 -12.287 1.00 . A A . 83 VAL HG21 1 1
9 27110 1 1 83 VAL HG22 H 15.018 -12.438 -13.335 1.00 . A A . 83 VAL HG22 1 1
9 27111 1 1 83 VAL HG23 H 16.572 -12.515 -12.505 1.00 . A A . 83 VAL HG23 1 1
9 27112 1 1 83 VAL N N 12.549 -12.812 -12.220 1.00 . A A . 83 VAL N 1 1
9 27113 1 1 83 VAL O O 12.293 -10.297 -11.034 1.00 . A A . 83 VAL O 1 1
9 27114 1 1 84 ILE C C 13.326 -8.718 -8.499 1.00 . A A . 84 ILE C 1 1
9 27115 1 1 84 ILE CA C 14.344 -9.002 -9.616 1.00 . A A . 84 ILE CA 1 1
9 27116 1 1 84 ILE CB C 14.078 -8.066 -10.830 1.00 . A A . 84 ILE CB 1 1
9 27117 1 1 84 ILE CD1 C 14.902 -7.551 -13.189 1.00 . A A . 84 ILE CD1 1 1
9 27118 1 1 84 ILE CG1 C 15.219 -8.178 -11.847 1.00 . A A . 84 ILE CG1 1 1
9 27119 1 1 84 ILE CG2 C 13.903 -6.615 -10.395 1.00 . A A . 84 ILE CG2 1 1
9 27120 1 1 84 ILE H H 15.063 -10.994 -9.765 1.00 . A A . 84 ILE H 1 1
9 27121 1 1 84 ILE HA H 15.335 -8.791 -9.239 1.00 . A A . 84 ILE HA 1 1
9 27122 1 1 84 ILE HB H 13.160 -8.384 -11.302 1.00 . A A . 84 ILE HB 1 1
9 27123 1 1 84 ILE HD11 H 14.722 -6.494 -13.060 1.00 . A A . 84 ILE HD11 1 1
9 27124 1 1 84 ILE HD12 H 14.021 -8.017 -13.605 1.00 . A A . 84 ILE HD12 1 1
9 27125 1 1 84 ILE HD13 H 15.736 -7.695 -13.860 1.00 . A A . 84 ILE HD13 1 1
9 27126 1 1 84 ILE HG12 H 16.094 -7.683 -11.451 1.00 . A A . 84 ILE HG12 1 1
9 27127 1 1 84 ILE HG13 H 15.445 -9.219 -12.011 1.00 . A A . 84 ILE HG13 1 1
9 27128 1 1 84 ILE HG21 H 14.848 -6.228 -10.044 1.00 . A A . 84 ILE HG21 1 1
9 27129 1 1 84 ILE HG22 H 13.175 -6.564 -9.599 1.00 . A A . 84 ILE HG22 1 1
9 27130 1 1 84 ILE HG23 H 13.562 -6.026 -11.233 1.00 . A A . 84 ILE HG23 1 1
9 27131 1 1 84 ILE N N 14.313 -10.417 -10.016 1.00 . A A . 84 ILE N 1 1
9 27132 1 1 84 ILE O O 12.196 -9.205 -8.544 1.00 . A A . 84 ILE O 1 1
9 27133 1 1 85 PRO C C 11.775 -6.551 -6.733 1.00 . A A . 85 PRO C 1 1
9 27134 1 1 85 PRO CA C 12.836 -7.590 -6.341 1.00 . A A . 85 PRO CA 1 1
9 27135 1 1 85 PRO CB C 13.797 -7.005 -5.305 1.00 . A A . 85 PRO CB 1 1
9 27136 1 1 85 PRO CD C 15.090 -7.406 -7.276 1.00 . A A . 85 PRO CD 1 1
9 27137 1 1 85 PRO CG C 14.951 -6.491 -6.091 1.00 . A A . 85 PRO CG 1 1
9 27138 1 1 85 PRO HA H 12.347 -8.462 -5.931 1.00 . A A . 85 PRO HA 1 1
9 27139 1 1 85 PRO HB2 H 13.310 -6.205 -4.762 1.00 . A A . 85 PRO HB2 1 1
9 27140 1 1 85 PRO HB3 H 14.125 -7.775 -4.626 1.00 . A A . 85 PRO HB3 1 1
9 27141 1 1 85 PRO HD2 H 15.403 -6.849 -8.147 1.00 . A A . 85 PRO HD2 1 1
9 27142 1 1 85 PRO HD3 H 15.793 -8.197 -7.061 1.00 . A A . 85 PRO HD3 1 1
9 27143 1 1 85 PRO HG2 H 14.750 -5.478 -6.416 1.00 . A A . 85 PRO HG2 1 1
9 27144 1 1 85 PRO HG3 H 15.848 -6.525 -5.494 1.00 . A A . 85 PRO HG3 1 1
9 27145 1 1 85 PRO N N 13.728 -7.950 -7.460 1.00 . A A . 85 PRO N 1 1
9 27146 1 1 85 PRO O O 11.513 -5.603 -5.992 1.00 . A A . 85 PRO O 1 1
9 27147 1 1 86 MET C C 8.950 -6.658 -8.941 1.00 . A A . 86 MET C 1 1
9 27148 1 1 86 MET CA C 10.133 -5.857 -8.405 1.00 . A A . 86 MET CA 1 1
9 27149 1 1 86 MET CB C 10.714 -4.973 -9.515 1.00 . A A . 86 MET CB 1 1
9 27150 1 1 86 MET CE C 10.889 -4.178 -12.665 1.00 . A A . 86 MET CE 1 1
9 27151 1 1 86 MET CG C 9.700 -4.045 -10.163 1.00 . A A . 86 MET CG 1 1
9 27152 1 1 86 MET H H 11.413 -7.535 -8.432 1.00 . A A . 86 MET H 1 1
9 27153 1 1 86 MET HA H 9.797 -5.233 -7.592 1.00 . A A . 86 MET HA 1 1
9 27154 1 1 86 MET HB2 H 11.506 -4.370 -9.098 1.00 . A A . 86 MET HB2 1 1
9 27155 1 1 86 MET HB3 H 11.129 -5.610 -10.283 1.00 . A A . 86 MET HB3 1 1
9 27156 1 1 86 MET HE1 H 11.289 -3.665 -13.528 1.00 . A A . 86 MET HE1 1 1
9 27157 1 1 86 MET HE2 H 10.015 -4.742 -12.954 1.00 . A A . 86 MET HE2 1 1
9 27158 1 1 86 MET HE3 H 11.636 -4.849 -12.266 1.00 . A A . 86 MET HE3 1 1
9 27159 1 1 86 MET HG2 H 8.932 -4.644 -10.629 1.00 . A A . 86 MET HG2 1 1
9 27160 1 1 86 MET HG3 H 9.256 -3.426 -9.396 1.00 . A A . 86 MET HG3 1 1
9 27161 1 1 86 MET N N 11.162 -6.753 -7.897 1.00 . A A . 86 MET N 1 1
9 27162 1 1 86 MET O O 7.801 -6.416 -8.567 1.00 . A A . 86 MET O 1 1
9 27163 1 1 86 MET SD S 10.437 -2.977 -11.414 1.00 . A A . 86 MET SD 1 1
9 27164 1 1 87 ALA C C 8.035 -9.768 -9.654 1.00 . A A . 87 ALA C 1 1
9 27165 1 1 87 ALA CA C 8.213 -8.457 -10.416 1.00 . A A . 87 ALA CA 1 1
9 27166 1 1 87 ALA CB C 8.546 -8.737 -11.874 1.00 . A A . 87 ALA CB 1 1
9 27167 1 1 87 ALA H H 10.181 -7.767 -10.062 1.00 . A A . 87 ALA H 1 1
9 27168 1 1 87 ALA HA H 7.283 -7.909 -10.385 1.00 . A A . 87 ALA HA 1 1
9 27169 1 1 87 ALA HB1 H 7.753 -9.319 -12.319 1.00 . A A . 87 ALA HB1 1 1
9 27170 1 1 87 ALA HB2 H 9.473 -9.286 -11.932 1.00 . A A . 87 ALA HB2 1 1
9 27171 1 1 87 ALA HB3 H 8.647 -7.802 -12.405 1.00 . A A . 87 ALA HB3 1 1
9 27172 1 1 87 ALA N N 9.244 -7.619 -9.815 1.00 . A A . 87 ALA N 1 1
9 27173 1 1 87 ALA O O 6.963 -10.367 -9.685 1.00 . A A . 87 ALA O 1 1
9 27174 1 1 88 ALA C C 8.299 -11.277 -6.882 1.00 . A A . 88 ALA C 1 1
9 27175 1 1 88 ALA CA C 9.042 -11.452 -8.206 1.00 . A A . 88 ALA CA 1 1
9 27176 1 1 88 ALA CB C 10.451 -11.969 -7.958 1.00 . A A . 88 ALA CB 1 1
9 27177 1 1 88 ALA H H 9.914 -9.678 -8.970 1.00 . A A . 88 ALA H 1 1
9 27178 1 1 88 ALA HA H 8.518 -12.184 -8.803 1.00 . A A . 88 ALA HA 1 1
9 27179 1 1 88 ALA HB1 H 10.981 -11.279 -7.320 1.00 . A A . 88 ALA HB1 1 1
9 27180 1 1 88 ALA HB2 H 10.971 -12.059 -8.901 1.00 . A A . 88 ALA HB2 1 1
9 27181 1 1 88 ALA HB3 H 10.401 -12.936 -7.480 1.00 . A A . 88 ALA HB3 1 1
9 27182 1 1 88 ALA N N 9.088 -10.206 -8.967 1.00 . A A . 88 ALA N 1 1
9 27183 1 1 88 ALA O O 7.851 -12.253 -6.281 1.00 . A A . 88 ALA O 1 1
9 27184 1 1 89 VAL C C 5.977 -9.549 -5.410 1.00 . A A . 89 VAL C 1 1
9 27185 1 1 89 VAL CA C 7.479 -9.734 -5.182 1.00 . A A . 89 VAL CA 1 1
9 27186 1 1 89 VAL CB C 8.051 -8.469 -4.510 1.00 . A A . 89 VAL CB 1 1
9 27187 1 1 89 VAL CG1 C 7.708 -8.445 -3.028 1.00 . A A . 89 VAL CG1 1 1
9 27188 1 1 89 VAL CG2 C 9.556 -8.387 -4.710 1.00 . A A . 89 VAL CG2 1 1
9 27189 1 1 89 VAL H H 8.541 -9.293 -6.962 1.00 . A A . 89 VAL H 1 1
9 27190 1 1 89 VAL HA H 7.630 -10.571 -4.516 1.00 . A A . 89 VAL HA 1 1
9 27191 1 1 89 VAL HB H 7.601 -7.604 -4.975 1.00 . A A . 89 VAL HB 1 1
9 27192 1 1 89 VAL HG11 H 8.182 -9.280 -2.534 1.00 . A A . 89 VAL HG11 1 1
9 27193 1 1 89 VAL HG12 H 6.637 -8.516 -2.906 1.00 . A A . 89 VAL HG12 1 1
9 27194 1 1 89 VAL HG13 H 8.059 -7.522 -2.592 1.00 . A A . 89 VAL HG13 1 1
9 27195 1 1 89 VAL HG21 H 9.779 -8.380 -5.767 1.00 . A A . 89 VAL HG21 1 1
9 27196 1 1 89 VAL HG22 H 10.028 -9.242 -4.249 1.00 . A A . 89 VAL HG22 1 1
9 27197 1 1 89 VAL HG23 H 9.931 -7.482 -4.257 1.00 . A A . 89 VAL HG23 1 1
9 27198 1 1 89 VAL N N 8.167 -10.031 -6.436 1.00 . A A . 89 VAL N 1 1
9 27199 1 1 89 VAL O O 5.203 -9.424 -4.459 1.00 . A A . 89 VAL O 1 1
9 27200 1 1 90 LYS C C 3.362 -10.626 -6.651 1.00 . A A . 90 LYS C 1 1
9 27201 1 1 90 LYS CA C 4.163 -9.382 -7.031 1.00 . A A . 90 LYS CA 1 1
9 27202 1 1 90 LYS CB C 4.018 -9.098 -8.527 1.00 . A A . 90 LYS CB 1 1
9 27203 1 1 90 LYS CD C 4.612 -7.612 -10.470 1.00 . A A . 90 LYS CD 1 1
9 27204 1 1 90 LYS CE C 3.234 -7.213 -10.973 1.00 . A A . 90 LYS CE 1 1
9 27205 1 1 90 LYS CG C 4.637 -7.777 -8.959 1.00 . A A . 90 LYS CG 1 1
9 27206 1 1 90 LYS H H 6.234 -9.647 -7.393 1.00 . A A . 90 LYS H 1 1
9 27207 1 1 90 LYS HA H 3.779 -8.539 -6.475 1.00 . A A . 90 LYS HA 1 1
9 27208 1 1 90 LYS HB2 H 4.496 -9.893 -9.081 1.00 . A A . 90 LYS HB2 1 1
9 27209 1 1 90 LYS HB3 H 2.968 -9.078 -8.777 1.00 . A A . 90 LYS HB3 1 1
9 27210 1 1 90 LYS HD2 H 5.320 -6.847 -10.751 1.00 . A A . 90 LYS HD2 1 1
9 27211 1 1 90 LYS HD3 H 4.894 -8.549 -10.928 1.00 . A A . 90 LYS HD3 1 1
9 27212 1 1 90 LYS HE2 H 2.520 -7.962 -10.665 1.00 . A A . 90 LYS HE2 1 1
9 27213 1 1 90 LYS HE3 H 2.967 -6.262 -10.538 1.00 . A A . 90 LYS HE3 1 1
9 27214 1 1 90 LYS HG2 H 4.080 -6.967 -8.510 1.00 . A A . 90 LYS HG2 1 1
9 27215 1 1 90 LYS HG3 H 5.662 -7.743 -8.618 1.00 . A A . 90 LYS HG3 1 1
9 27216 1 1 90 LYS HZ1 H 2.268 -6.756 -12.769 1.00 . A A . 90 LYS HZ1 1 1
9 27217 1 1 90 LYS HZ2 H 3.386 -8.018 -12.894 1.00 . A A . 90 LYS HZ2 1 1
9 27218 1 1 90 LYS HZ3 H 3.926 -6.420 -12.777 1.00 . A A . 90 LYS HZ3 1 1
9 27219 1 1 90 LYS N N 5.571 -9.543 -6.678 1.00 . A A . 90 LYS N 1 1
9 27220 1 1 90 LYS NZ N 3.201 -7.093 -12.457 1.00 . A A . 90 LYS NZ 1 1
9 27221 1 1 90 LYS O O 2.181 -10.534 -6.317 1.00 . A A . 90 LYS O 1 1
9 27222 1 1 91 GLN C C 3.438 -13.292 -4.839 1.00 . A A . 91 GLN C 1 1
9 27223 1 1 91 GLN CA C 3.362 -13.046 -6.344 1.00 . A A . 91 GLN CA 1 1
9 27224 1 1 91 GLN CB C 3.999 -14.221 -7.092 1.00 . A A . 91 GLN CB 1 1
9 27225 1 1 91 GLN CD C 5.879 -15.894 -6.856 1.00 . A A . 91 GLN CD 1 1
9 27226 1 1 91 GLN CG C 5.464 -14.441 -6.751 1.00 . A A . 91 GLN CG 1 1
9 27227 1 1 91 GLN H H 4.954 -11.799 -6.976 1.00 . A A . 91 GLN H 1 1
9 27228 1 1 91 GLN HA H 2.323 -12.970 -6.631 1.00 . A A . 91 GLN HA 1 1
9 27229 1 1 91 GLN HB2 H 3.457 -15.123 -6.849 1.00 . A A . 91 GLN HB2 1 1
9 27230 1 1 91 GLN HB3 H 3.921 -14.041 -8.154 1.00 . A A . 91 GLN HB3 1 1
9 27231 1 1 91 GLN HE21 H 7.436 -17.053 -7.278 1.00 . A A . 91 GLN HE21 1 1
9 27232 1 1 91 GLN HE22 H 7.721 -15.352 -7.367 1.00 . A A . 91 GLN HE22 1 1
9 27233 1 1 91 GLN HG2 H 6.069 -13.860 -7.431 1.00 . A A . 91 GLN HG2 1 1
9 27234 1 1 91 GLN HG3 H 5.638 -14.103 -5.739 1.00 . A A . 91 GLN HG3 1 1
9 27235 1 1 91 GLN N N 4.014 -11.788 -6.698 1.00 . A A . 91 GLN N 1 1
9 27236 1 1 91 GLN NE2 N 7.139 -16.122 -7.201 1.00 . A A . 91 GLN NE2 1 1
9 27237 1 1 91 GLN O O 2.617 -14.018 -4.280 1.00 . A A . 91 GLN O 1 1
9 27238 1 1 91 GLN OE1 O 5.079 -16.801 -6.629 1.00 . A A . 91 GLN OE1 1 1
9 27239 1 1 92 ALA C C 3.641 -11.944 -1.971 1.00 . A A . 92 ALA C 1 1
9 27240 1 1 92 ALA CA C 4.614 -12.827 -2.750 1.00 . A A . 92 ALA CA 1 1
9 27241 1 1 92 ALA CB C 6.051 -12.499 -2.371 1.00 . A A . 92 ALA CB 1 1
9 27242 1 1 92 ALA H H 5.046 -12.111 -4.695 1.00 . A A . 92 ALA H 1 1
9 27243 1 1 92 ALA HA H 4.427 -13.861 -2.496 1.00 . A A . 92 ALA HA 1 1
9 27244 1 1 92 ALA HB1 H 6.254 -11.464 -2.596 1.00 . A A . 92 ALA HB1 1 1
9 27245 1 1 92 ALA HB2 H 6.724 -13.129 -2.933 1.00 . A A . 92 ALA HB2 1 1
9 27246 1 1 92 ALA HB3 H 6.193 -12.673 -1.315 1.00 . A A . 92 ALA HB3 1 1
9 27247 1 1 92 ALA N N 4.427 -12.678 -4.191 1.00 . A A . 92 ALA N 1 1
9 27248 1 1 92 ALA O O 3.550 -12.033 -0.748 1.00 . A A . 92 ALA O 1 1
9 27249 1 1 93 LEU C C 0.563 -10.400 -2.692 1.00 . A A . 93 LEU C 1 1
9 27250 1 1 93 LEU CA C 1.946 -10.193 -2.077 1.00 . A A . 93 LEU CA 1 1
9 27251 1 1 93 LEU CB C 2.384 -8.734 -2.237 1.00 . A A . 93 LEU CB 1 1
9 27252 1 1 93 LEU CD1 C 4.100 -6.951 -1.824 1.00 . A A . 93 LEU CD1 1 1
9 27253 1 1 93 LEU CD2 C 3.280 -8.347 0.077 1.00 . A A . 93 LEU CD2 1 1
9 27254 1 1 93 LEU CG C 3.607 -8.327 -1.409 1.00 . A A . 93 LEU CG 1 1
9 27255 1 1 93 LEU H H 3.049 -11.056 -3.663 1.00 . A A . 93 LEU H 1 1
9 27256 1 1 93 LEU HA H 1.898 -10.432 -1.026 1.00 . A A . 93 LEU HA 1 1
9 27257 1 1 93 LEU HB2 H 2.607 -8.560 -3.281 1.00 . A A . 93 LEU HB2 1 1
9 27258 1 1 93 LEU HB3 H 1.558 -8.100 -1.953 1.00 . A A . 93 LEU HB3 1 1
9 27259 1 1 93 LEU HD11 H 3.291 -6.239 -1.745 1.00 . A A . 93 LEU HD11 1 1
9 27260 1 1 93 LEU HD12 H 4.449 -6.986 -2.845 1.00 . A A . 93 LEU HD12 1 1
9 27261 1 1 93 LEU HD13 H 4.909 -6.648 -1.177 1.00 . A A . 93 LEU HD13 1 1
9 27262 1 1 93 LEU HD21 H 3.047 -9.357 0.381 1.00 . A A . 93 LEU HD21 1 1
9 27263 1 1 93 LEU HD22 H 2.430 -7.708 0.268 1.00 . A A . 93 LEU HD22 1 1
9 27264 1 1 93 LEU HD23 H 4.131 -7.991 0.638 1.00 . A A . 93 LEU HD23 1 1
9 27265 1 1 93 LEU HG H 4.405 -9.033 -1.586 1.00 . A A . 93 LEU HG 1 1
9 27266 1 1 93 LEU N N 2.921 -11.086 -2.692 1.00 . A A . 93 LEU N 1 1
9 27267 1 1 93 LEU O O -0.341 -9.585 -2.498 1.00 . A A . 93 LEU O 1 1
9 27268 1 1 94 ARG C C -1.857 -12.374 -3.051 1.00 . A A . 94 ARG C 1 1
9 27269 1 1 94 ARG CA C -0.864 -11.824 -4.069 1.00 . A A . 94 ARG CA 1 1
9 27270 1 1 94 ARG CB C -0.652 -12.839 -5.196 1.00 . A A . 94 ARG CB 1 1
9 27271 1 1 94 ARG CD C -2.166 -11.774 -6.901 1.00 . A A . 94 ARG CD 1 1
9 27272 1 1 94 ARG CG C -0.749 -12.238 -6.591 1.00 . A A . 94 ARG CG 1 1
9 27273 1 1 94 ARG CZ C -2.491 -9.808 -8.352 1.00 . A A . 94 ARG CZ 1 1
9 27274 1 1 94 ARG H H 1.166 -12.109 -3.542 1.00 . A A . 94 ARG H 1 1
9 27275 1 1 94 ARG HA H -1.264 -10.913 -4.487 1.00 . A A . 94 ARG HA 1 1
9 27276 1 1 94 ARG HB2 H 0.328 -13.281 -5.086 1.00 . A A . 94 ARG HB2 1 1
9 27277 1 1 94 ARG HB3 H -1.397 -13.616 -5.110 1.00 . A A . 94 ARG HB3 1 1
9 27278 1 1 94 ARG HD2 H -2.819 -12.634 -6.903 1.00 . A A . 94 ARG HD2 1 1
9 27279 1 1 94 ARG HD3 H -2.483 -11.087 -6.131 1.00 . A A . 94 ARG HD3 1 1
9 27280 1 1 94 ARG HE H -2.131 -11.661 -8.999 1.00 . A A . 94 ARG HE 1 1
9 27281 1 1 94 ARG HG2 H -0.082 -11.392 -6.655 1.00 . A A . 94 ARG HG2 1 1
9 27282 1 1 94 ARG HG3 H -0.458 -12.984 -7.315 1.00 . A A . 94 ARG HG3 1 1
9 27283 1 1 94 ARG HH11 H -2.610 -9.413 -6.373 1.00 . A A . 94 ARG HH11 1 1
9 27284 1 1 94 ARG HH12 H -2.837 -8.051 -7.416 1.00 . A A . 94 ARG HH12 1 1
9 27285 1 1 94 ARG HH21 H -2.435 -9.867 -10.371 1.00 . A A . 94 ARG HH21 1 1
9 27286 1 1 94 ARG HH22 H -2.737 -8.307 -9.682 1.00 . A A . 94 ARG HH22 1 1
9 27287 1 1 94 ARG N N 0.408 -11.500 -3.427 1.00 . A A . 94 ARG N 1 1
9 27288 1 1 94 ARG NE N -2.254 -11.108 -8.199 1.00 . A A . 94 ARG NE 1 1
9 27289 1 1 94 ARG NH1 N -2.660 -9.027 -7.293 1.00 . A A . 94 ARG NH1 1 1
9 27290 1 1 94 ARG NH2 N -2.560 -9.285 -9.568 1.00 . A A . 94 ARG NH2 1 1
9 27291 1 1 94 ARG O O -2.900 -11.772 -2.800 1.00 . A A . 94 ARG O 1 1
9 27292 1 1 95 GLU C C -1.817 -13.953 -0.069 1.00 . A A . 95 GLU C 1 1
9 27293 1 1 95 GLU CA C -2.387 -14.151 -1.469 1.00 . A A . 95 GLU CA 1 1
9 27294 1 1 95 GLU CB C -2.559 -15.645 -1.758 1.00 . A A . 95 GLU CB 1 1
9 27295 1 1 95 GLU CD C -4.619 -15.343 -3.196 1.00 . A A . 95 GLU CD 1 1
9 27296 1 1 95 GLU CG C -3.229 -15.942 -3.091 1.00 . A A . 95 GLU CG 1 1
9 27297 1 1 95 GLU H H -0.687 -13.963 -2.717 1.00 . A A . 95 GLU H 1 1
9 27298 1 1 95 GLU HA H -3.354 -13.672 -1.521 1.00 . A A . 95 GLU HA 1 1
9 27299 1 1 95 GLU HB2 H -1.586 -16.114 -1.757 1.00 . A A . 95 GLU HB2 1 1
9 27300 1 1 95 GLU HB3 H -3.160 -16.084 -0.974 1.00 . A A . 95 GLU HB3 1 1
9 27301 1 1 95 GLU HG2 H -2.618 -15.536 -3.884 1.00 . A A . 95 GLU HG2 1 1
9 27302 1 1 95 GLU HG3 H -3.305 -17.013 -3.210 1.00 . A A . 95 GLU HG3 1 1
9 27303 1 1 95 GLU N N -1.527 -13.526 -2.469 1.00 . A A . 95 GLU N 1 1
9 27304 1 1 95 GLU O O -2.548 -13.994 0.921 1.00 . A A . 95 GLU O 1 1
9 27305 1 1 95 GLU OE1 O -5.550 -15.889 -2.568 1.00 . A A . 95 GLU OE1 1 1
9 27306 1 1 95 GLU OE2 O -4.776 -14.328 -3.908 1.00 . A A . 95 GLU OE2 1 1
9 27307 1 1 96 ALA C C -0.030 -12.084 1.758 1.00 . A A . 96 ALA C 1 1
9 27308 1 1 96 ALA CA C 0.171 -13.518 1.279 1.00 . A A . 96 ALA CA 1 1
9 27309 1 1 96 ALA CB C 1.652 -13.836 1.151 1.00 . A A . 96 ALA CB 1 1
9 27310 1 1 96 ALA H H 0.021 -13.719 -0.823 1.00 . A A . 96 ALA H 1 1
9 27311 1 1 96 ALA HA H -0.260 -14.193 2.004 1.00 . A A . 96 ALA HA 1 1
9 27312 1 1 96 ALA HB1 H 2.097 -13.187 0.412 1.00 . A A . 96 ALA HB1 1 1
9 27313 1 1 96 ALA HB2 H 1.774 -14.865 0.847 1.00 . A A . 96 ALA HB2 1 1
9 27314 1 1 96 ALA HB3 H 2.137 -13.681 2.104 1.00 . A A . 96 ALA HB3 1 1
9 27315 1 1 96 ALA N N -0.505 -13.734 0.004 1.00 . A A . 96 ALA N 1 1
9 27316 1 1 96 ALA O O -0.130 -11.827 2.959 1.00 . A A . 96 ALA O 1 1
9 27317 1 1 97 GLY C C -1.763 -9.412 1.272 1.00 . A A . 97 GLY C 1 1
9 27318 1 1 97 GLY CA C -0.291 -9.755 1.137 1.00 . A A . 97 GLY CA 1 1
9 27319 1 1 97 GLY H H 0.007 -11.422 -0.132 1.00 . A A . 97 GLY H 1 1
9 27320 1 1 97 GLY HA2 H 0.207 -9.538 2.071 1.00 . A A . 97 GLY HA2 1 1
9 27321 1 1 97 GLY HA3 H 0.141 -9.143 0.358 1.00 . A A . 97 GLY HA3 1 1
9 27322 1 1 97 GLY N N -0.088 -11.154 0.806 1.00 . A A . 97 GLY N 1 1
9 27323 1 1 97 GLY O O -2.119 -8.320 1.718 1.00 . A A . 97 GLY O 1 1
9 27324 1 1 98 ASP C C -4.616 -10.844 2.215 1.00 . A A . 98 ASP C 1 1
9 27325 1 1 98 ASP CA C -4.060 -10.175 0.959 1.00 . A A . 98 ASP CA 1 1
9 27326 1 1 98 ASP CB C -4.724 -10.756 -0.294 1.00 . A A . 98 ASP CB 1 1
9 27327 1 1 98 ASP CG C -6.206 -10.445 -0.377 1.00 . A A . 98 ASP CG 1 1
9 27328 1 1 98 ASP H H -2.262 -11.199 0.532 1.00 . A A . 98 ASP H 1 1
9 27329 1 1 98 ASP HA H -4.261 -9.115 1.006 1.00 . A A . 98 ASP HA 1 1
9 27330 1 1 98 ASP HB2 H -4.243 -10.349 -1.170 1.00 . A A . 98 ASP HB2 1 1
9 27331 1 1 98 ASP HB3 H -4.601 -11.830 -0.290 1.00 . A A . 98 ASP HB3 1 1
9 27332 1 1 98 ASP N N -2.616 -10.355 0.882 1.00 . A A . 98 ASP N 1 1
9 27333 1 1 98 ASP O O -5.789 -10.692 2.545 1.00 . A A . 98 ASP O 1 1
9 27334 1 1 98 ASP OD1 O -6.565 -9.248 -0.368 1.00 . A A . 98 ASP OD1 1 1
9 27335 1 1 98 ASP OD2 O -7.009 -11.399 -0.456 1.00 . A A . 98 ASP OD2 1 1
9 27336 1 1 99 GLU C C -4.254 -11.309 5.343 1.00 . A A . 99 GLU C 1 1
9 27337 1 1 99 GLU CA C -4.157 -12.263 4.149 1.00 . A A . 99 GLU CA 1 1
9 27338 1 1 99 GLU CB C -3.167 -13.389 4.458 1.00 . A A . 99 GLU CB 1 1
9 27339 1 1 99 GLU CD C -4.776 -15.036 5.501 1.00 . A A . 99 GLU CD 1 1
9 27340 1 1 99 GLU CG C -3.783 -14.778 4.385 1.00 . A A . 99 GLU CG 1 1
9 27341 1 1 99 GLU H H -2.825 -11.633 2.626 1.00 . A A . 99 GLU H 1 1
9 27342 1 1 99 GLU HA H -5.130 -12.696 3.973 1.00 . A A . 99 GLU HA 1 1
9 27343 1 1 99 GLU HB2 H -2.353 -13.342 3.750 1.00 . A A . 99 GLU HB2 1 1
9 27344 1 1 99 GLU HB3 H -2.776 -13.245 5.454 1.00 . A A . 99 GLU HB3 1 1
9 27345 1 1 99 GLU HG2 H -4.292 -14.883 3.439 1.00 . A A . 99 GLU HG2 1 1
9 27346 1 1 99 GLU HG3 H -2.992 -15.511 4.449 1.00 . A A . 99 GLU HG3 1 1
9 27347 1 1 99 GLU N N -3.754 -11.566 2.929 1.00 . A A . 99 GLU N 1 1
9 27348 1 1 99 GLU O O -4.366 -11.748 6.489 1.00 . A A . 99 GLU O 1 1
9 27349 1 1 99 GLU OE1 O -5.947 -14.627 5.363 1.00 . A A . 99 GLU OE1 1 1
9 27350 1 1 99 GLU OE2 O -4.382 -15.650 6.516 1.00 . A A . 99 GLU OE2 1 1
9 27351 1 1 100 PHE C C -5.457 -8.035 5.830 1.00 . A A . 100 PHE C 1 1
9 27352 1 1 100 PHE CA C -4.308 -8.999 6.115 1.00 . A A . 100 PHE CA 1 1
9 27353 1 1 100 PHE CB C -2.991 -8.229 6.222 1.00 . A A . 100 PHE CB 1 1
9 27354 1 1 100 PHE CD1 C -3.148 -6.377 7.910 1.00 . A A . 100 PHE CD1 1 1
9 27355 1 1 100 PHE CD2 C -2.060 -8.402 8.544 1.00 . A A . 100 PHE CD2 1 1
9 27356 1 1 100 PHE CE1 C -2.906 -5.850 9.163 1.00 . A A . 100 PHE CE1 1 1
9 27357 1 1 100 PHE CE2 C -1.814 -7.880 9.800 1.00 . A A . 100 PHE CE2 1 1
9 27358 1 1 100 PHE CG C -2.729 -7.657 7.586 1.00 . A A . 100 PHE CG 1 1
9 27359 1 1 100 PHE CZ C -2.238 -6.603 10.110 1.00 . A A . 100 PHE CZ 1 1
9 27360 1 1 100 PHE H H -4.124 -9.721 4.137 1.00 . A A . 100 PHE H 1 1
9 27361 1 1 100 PHE HA H -4.499 -9.504 7.051 1.00 . A A . 100 PHE HA 1 1
9 27362 1 1 100 PHE HB2 H -2.174 -8.891 5.979 1.00 . A A . 100 PHE HB2 1 1
9 27363 1 1 100 PHE HB3 H -3.005 -7.410 5.515 1.00 . A A . 100 PHE HB3 1 1
9 27364 1 1 100 PHE HD1 H -3.671 -5.788 7.172 1.00 . A A . 100 PHE HD1 1 1
9 27365 1 1 100 PHE HD2 H -1.728 -9.401 8.302 1.00 . A A . 100 PHE HD2 1 1
9 27366 1 1 100 PHE HE1 H -3.238 -4.852 9.404 1.00 . A A . 100 PHE HE1 1 1
9 27367 1 1 100 PHE HE2 H -1.292 -8.471 10.538 1.00 . A A . 100 PHE HE2 1 1
9 27368 1 1 100 PHE HZ H -2.047 -6.194 11.091 1.00 . A A . 100 PHE HZ 1 1
9 27369 1 1 100 PHE N N -4.217 -10.009 5.069 1.00 . A A . 100 PHE N 1 1
9 27370 1 1 100 PHE O O -6.217 -7.675 6.727 1.00 . A A . 100 PHE O 1 1
9 27371 1 1 101 GLU C C -7.960 -7.430 3.917 1.00 . A A . 101 GLU C 1 1
9 27372 1 1 101 GLU CA C -6.633 -6.706 4.147 1.00 . A A . 101 GLU CA 1 1
9 27373 1 1 101 GLU CB C -6.208 -5.962 2.877 1.00 . A A . 101 GLU CB 1 1
9 27374 1 1 101 GLU CD C -4.975 -6.060 0.674 1.00 . A A . 101 GLU CD 1 1
9 27375 1 1 101 GLU CG C -5.522 -6.846 1.847 1.00 . A A . 101 GLU CG 1 1
9 27376 1 1 101 GLU H H -4.950 -7.968 3.897 1.00 . A A . 101 GLU H 1 1
9 27377 1 1 101 GLU HA H -6.769 -5.986 4.941 1.00 . A A . 101 GLU HA 1 1
9 27378 1 1 101 GLU HB2 H -7.085 -5.527 2.418 1.00 . A A . 101 GLU HB2 1 1
9 27379 1 1 101 GLU HB3 H -5.527 -5.169 3.150 1.00 . A A . 101 GLU HB3 1 1
9 27380 1 1 101 GLU HG2 H -4.705 -7.363 2.324 1.00 . A A . 101 GLU HG2 1 1
9 27381 1 1 101 GLU HG3 H -6.237 -7.566 1.478 1.00 . A A . 101 GLU HG3 1 1
9 27382 1 1 101 GLU N N -5.581 -7.633 4.566 1.00 . A A . 101 GLU N 1 1
9 27383 1 1 101 GLU O O -9.024 -6.814 3.949 1.00 . A A . 101 GLU O 1 1
9 27384 1 1 101 GLU OE1 O -4.163 -5.139 0.903 1.00 . A A . 101 GLU OE1 1 1
9 27385 1 1 101 GLU OE2 O -5.352 -6.370 -0.475 1.00 . A A . 101 GLU OE2 1 1
9 27386 1 1 102 LEU C C -9.488 -10.253 4.755 1.00 . A A . 102 LEU C 1 1
9 27387 1 1 102 LEU CA C -9.086 -9.544 3.464 1.00 . A A . 102 LEU CA 1 1
9 27388 1 1 102 LEU CB C -8.843 -10.549 2.325 1.00 . A A . 102 LEU CB 1 1
9 27389 1 1 102 LEU CD1 C -9.978 -12.520 1.273 1.00 . A A . 102 LEU CD1 1 1
9 27390 1 1 102 LEU CD2 C -8.247 -12.885 3.030 1.00 . A A . 102 LEU CD2 1 1
9 27391 1 1 102 LEU CG C -9.366 -11.972 2.550 1.00 . A A . 102 LEU CG 1 1
9 27392 1 1 102 LEU H H -7.010 -9.170 3.655 1.00 . A A . 102 LEU H 1 1
9 27393 1 1 102 LEU HA H -9.884 -8.875 3.176 1.00 . A A . 102 LEU HA 1 1
9 27394 1 1 102 LEU HB2 H -9.309 -10.160 1.432 1.00 . A A . 102 LEU HB2 1 1
9 27395 1 1 102 LEU HB3 H -7.778 -10.607 2.153 1.00 . A A . 102 LEU HB3 1 1
9 27396 1 1 102 LEU HD11 H -9.232 -12.532 0.493 1.00 . A A . 102 LEU HD11 1 1
9 27397 1 1 102 LEU HD12 H -10.804 -11.892 0.973 1.00 . A A . 102 LEU HD12 1 1
9 27398 1 1 102 LEU HD13 H -10.334 -13.525 1.446 1.00 . A A . 102 LEU HD13 1 1
9 27399 1 1 102 LEU HD21 H -7.464 -12.916 2.287 1.00 . A A . 102 LEU HD21 1 1
9 27400 1 1 102 LEU HD22 H -8.635 -13.881 3.185 1.00 . A A . 102 LEU HD22 1 1
9 27401 1 1 102 LEU HD23 H -7.845 -12.506 3.959 1.00 . A A . 102 LEU HD23 1 1
9 27402 1 1 102 LEU HG H -10.134 -11.953 3.310 1.00 . A A . 102 LEU HG 1 1
9 27403 1 1 102 LEU N N -7.890 -8.737 3.682 1.00 . A A . 102 LEU N 1 1
9 27404 1 1 102 LEU O O -10.626 -10.703 4.905 1.00 . A A . 102 LEU O 1 1
9 27405 1 1 103 ARG C C -9.915 -10.316 7.734 1.00 . A A . 103 ARG C 1 1
9 27406 1 1 103 ARG CA C -8.758 -10.974 6.982 1.00 . A A . 103 ARG CA 1 1
9 27407 1 1 103 ARG CB C -7.477 -10.902 7.818 1.00 . A A . 103 ARG CB 1 1
9 27408 1 1 103 ARG CD C -6.362 -11.268 10.034 1.00 . A A . 103 ARG CD 1 1
9 27409 1 1 103 ARG CG C -7.600 -11.532 9.194 1.00 . A A . 103 ARG CG 1 1
9 27410 1 1 103 ARG CZ C -6.474 -10.909 12.473 1.00 . A A . 103 ARG CZ 1 1
9 27411 1 1 103 ARG H H -7.658 -9.943 5.500 1.00 . A A . 103 ARG H 1 1
9 27412 1 1 103 ARG HA H -9.003 -12.010 6.802 1.00 . A A . 103 ARG HA 1 1
9 27413 1 1 103 ARG HB2 H -6.687 -11.409 7.285 1.00 . A A . 103 ARG HB2 1 1
9 27414 1 1 103 ARG HB3 H -7.204 -9.864 7.945 1.00 . A A . 103 ARG HB3 1 1
9 27415 1 1 103 ARG HD2 H -5.526 -11.793 9.594 1.00 . A A . 103 ARG HD2 1 1
9 27416 1 1 103 ARG HD3 H -6.161 -10.208 10.031 1.00 . A A . 103 ARG HD3 1 1
9 27417 1 1 103 ARG HE H -6.691 -12.672 11.563 1.00 . A A . 103 ARG HE 1 1
9 27418 1 1 103 ARG HG2 H -8.459 -11.115 9.697 1.00 . A A . 103 ARG HG2 1 1
9 27419 1 1 103 ARG HG3 H -7.728 -12.599 9.082 1.00 . A A . 103 ARG HG3 1 1
9 27420 1 1 103 ARG HH11 H -6.216 -9.010 13.117 1.00 . A A . 103 ARG HH11 1 1
9 27421 1 1 103 ARG HH12 H -6.131 -9.227 11.402 1.00 . A A . 103 ARG HH12 1 1
9 27422 1 1 103 ARG HH21 H -6.600 -10.798 14.486 1.00 . A A . 103 ARG HH21 1 1
9 27423 1 1 103 ARG HH22 H -6.808 -12.381 13.814 1.00 . A A . 103 ARG HH22 1 1
9 27424 1 1 103 ARG N N -8.538 -10.331 5.689 1.00 . A A . 103 ARG N 1 1
9 27425 1 1 103 ARG NE N -6.529 -11.718 11.415 1.00 . A A . 103 ARG NE 1 1
9 27426 1 1 103 ARG NH1 N -6.255 -9.608 12.317 1.00 . A A . 103 ARG NH1 1 1
9 27427 1 1 103 ARG NH2 N -6.641 -11.403 13.690 1.00 . A A . 103 ARG NH2 1 1
9 27428 1 1 103 ARG O O -10.865 -10.988 8.139 1.00 . A A . 103 ARG O 1 1
9 27429 1 1 104 TYR C C -11.691 -7.403 7.631 1.00 . A A . 104 TYR C 1 1
9 27430 1 1 104 TYR CA C -10.881 -8.257 8.605 1.00 . A A . 104 TYR CA 1 1
9 27431 1 1 104 TYR CB C -10.284 -7.377 9.714 1.00 . A A . 104 TYR CB 1 1
9 27432 1 1 104 TYR CD1 C -7.820 -6.813 9.726 1.00 . A A . 104 TYR CD1 1 1
9 27433 1 1 104 TYR CD2 C -9.277 -5.426 8.446 1.00 . A A . 104 TYR CD2 1 1
9 27434 1 1 104 TYR CE1 C -6.742 -6.034 9.348 1.00 . A A . 104 TYR CE1 1 1
9 27435 1 1 104 TYR CE2 C -8.205 -4.645 8.062 1.00 . A A . 104 TYR CE2 1 1
9 27436 1 1 104 TYR CG C -9.105 -6.524 9.283 1.00 . A A . 104 TYR CG 1 1
9 27437 1 1 104 TYR CZ C -6.940 -4.953 8.515 1.00 . A A . 104 TYR CZ 1 1
9 27438 1 1 104 TYR H H -9.052 -8.518 7.567 1.00 . A A . 104 TYR H 1 1
9 27439 1 1 104 TYR HA H -11.545 -8.980 9.056 1.00 . A A . 104 TYR HA 1 1
9 27440 1 1 104 TYR HB2 H -11.051 -6.713 10.083 1.00 . A A . 104 TYR HB2 1 1
9 27441 1 1 104 TYR HB3 H -9.954 -8.014 10.522 1.00 . A A . 104 TYR HB3 1 1
9 27442 1 1 104 TYR HD1 H -7.667 -7.662 10.376 1.00 . A A . 104 TYR HD1 1 1
9 27443 1 1 104 TYR HD2 H -10.269 -5.188 8.092 1.00 . A A . 104 TYR HD2 1 1
9 27444 1 1 104 TYR HE1 H -5.751 -6.276 9.702 1.00 . A A . 104 TYR HE1 1 1
9 27445 1 1 104 TYR HE2 H -8.359 -3.798 7.410 1.00 . A A . 104 TYR HE2 1 1
9 27446 1 1 104 TYR HH H -6.104 -3.248 8.214 1.00 . A A . 104 TYR HH 1 1
9 27447 1 1 104 TYR N N -9.833 -8.999 7.911 1.00 . A A . 104 TYR N 1 1
9 27448 1 1 104 TYR O O -12.660 -6.757 8.031 1.00 . A A . 104 TYR O 1 1
9 27449 1 1 104 TYR OH O -5.869 -4.176 8.137 1.00 . A A . 104 TYR OH 1 1
9 27450 1 1 105 ARG C C -11.712 -5.144 5.465 1.00 . A A . 105 ARG C 1 1
9 27451 1 1 105 ARG CA C -11.934 -6.651 5.287 1.00 . A A . 105 ARG CA 1 1
9 27452 1 1 105 ARG CB C -13.433 -6.982 5.214 1.00 . A A . 105 ARG CB 1 1
9 27453 1 1 105 ARG CD C -15.109 -5.329 4.326 1.00 . A A . 105 ARG CD 1 1
9 27454 1 1 105 ARG CG C -14.128 -6.436 3.974 1.00 . A A . 105 ARG CG 1 1
9 27455 1 1 105 ARG CZ C -16.893 -4.909 5.973 1.00 . A A . 105 ARG CZ 1 1
9 27456 1 1 105 ARG H H -10.494 -7.961 6.125 1.00 . A A . 105 ARG H 1 1
9 27457 1 1 105 ARG HA H -11.472 -6.949 4.356 1.00 . A A . 105 ARG HA 1 1
9 27458 1 1 105 ARG HB2 H -13.552 -8.055 5.222 1.00 . A A . 105 ARG HB2 1 1
9 27459 1 1 105 ARG HB3 H -13.923 -6.570 6.083 1.00 . A A . 105 ARG HB3 1 1
9 27460 1 1 105 ARG HD2 H -14.556 -4.479 4.695 1.00 . A A . 105 ARG HD2 1 1
9 27461 1 1 105 ARG HD3 H -15.647 -5.046 3.434 1.00 . A A . 105 ARG HD3 1 1
9 27462 1 1 105 ARG HE H -16.103 -6.698 5.574 1.00 . A A . 105 ARG HE 1 1
9 27463 1 1 105 ARG HG2 H -13.381 -6.040 3.301 1.00 . A A . 105 ARG HG2 1 1
9 27464 1 1 105 ARG HG3 H -14.661 -7.240 3.489 1.00 . A A . 105 ARG HG3 1 1
9 27465 1 1 105 ARG HH11 H -17.497 -2.989 6.165 1.00 . A A . 105 ARG HH11 1 1
9 27466 1 1 105 ARG HH12 H -16.244 -3.261 4.999 1.00 . A A . 105 ARG HH12 1 1
9 27467 1 1 105 ARG HH21 H -17.749 -6.345 7.109 1.00 . A A . 105 ARG HH21 1 1
9 27468 1 1 105 ARG HH22 H -18.351 -4.741 7.362 1.00 . A A . 105 ARG HH22 1 1
9 27469 1 1 105 ARG N N -11.275 -7.416 6.356 1.00 . A A . 105 ARG N 1 1
9 27470 1 1 105 ARG NE N -16.070 -5.746 5.345 1.00 . A A . 105 ARG NE 1 1
9 27471 1 1 105 ARG NH1 N -16.877 -3.613 5.689 1.00 . A A . 105 ARG NH1 1 1
9 27472 1 1 105 ARG NH2 N -17.733 -5.370 6.890 1.00 . A A . 105 ARG NH2 1 1
9 27473 1 1 105 ARG O O -10.846 -4.559 4.814 1.00 . A A . 105 ARG O 1 1
9 27474 1 1 106 ARG C C -12.352 -2.835 8.112 1.00 . A A . 106 ARG C 1 1
9 27475 1 1 106 ARG CA C -12.375 -3.094 6.607 1.00 . A A . 106 ARG CA 1 1
9 27476 1 1 106 ARG CB C -13.536 -2.338 5.945 1.00 . A A . 106 ARG CB 1 1
9 27477 1 1 106 ARG CD C -14.031 -0.179 7.147 1.00 . A A . 106 ARG CD 1 1
9 27478 1 1 106 ARG CG C -13.376 -0.825 5.935 1.00 . A A . 106 ARG CG 1 1
9 27479 1 1 106 ARG CZ C -16.086 -0.738 8.388 1.00 . A A . 106 ARG CZ 1 1
9 27480 1 1 106 ARG H H -13.167 -5.043 6.833 1.00 . A A . 106 ARG H 1 1
9 27481 1 1 106 ARG HA H -11.443 -2.754 6.180 1.00 . A A . 106 ARG HA 1 1
9 27482 1 1 106 ARG HB2 H -13.626 -2.671 4.922 1.00 . A A . 106 ARG HB2 1 1
9 27483 1 1 106 ARG HB3 H -14.450 -2.577 6.470 1.00 . A A . 106 ARG HB3 1 1
9 27484 1 1 106 ARG HD2 H -13.533 -0.531 8.037 1.00 . A A . 106 ARG HD2 1 1
9 27485 1 1 106 ARG HD3 H -13.919 0.893 7.072 1.00 . A A . 106 ARG HD3 1 1
9 27486 1 1 106 ARG HE H -15.963 -0.545 6.404 1.00 . A A . 106 ARG HE 1 1
9 27487 1 1 106 ARG HG2 H -12.323 -0.584 5.939 1.00 . A A . 106 ARG HG2 1 1
9 27488 1 1 106 ARG HG3 H -13.831 -0.430 5.038 1.00 . A A . 106 ARG HG3 1 1
9 27489 1 1 106 ARG HH11 H -15.911 -0.866 10.398 1.00 . A A . 106 ARG HH11 1 1
9 27490 1 1 106 ARG HH12 H -14.453 -0.473 9.550 1.00 . A A . 106 ARG HH12 1 1
9 27491 1 1 106 ARG HH21 H -17.857 -1.202 9.244 1.00 . A A . 106 ARG HH21 1 1
9 27492 1 1 106 ARG HH22 H -17.880 -1.065 7.517 1.00 . A A . 106 ARG HH22 1 1
9 27493 1 1 106 ARG N N -12.494 -4.524 6.346 1.00 . A A . 106 ARG N 1 1
9 27494 1 1 106 ARG NE N -15.453 -0.502 7.241 1.00 . A A . 106 ARG NE 1 1
9 27495 1 1 106 ARG NH1 N -15.430 -0.689 9.540 1.00 . A A . 106 ARG NH1 1 1
9 27496 1 1 106 ARG NH2 N -17.381 -1.026 8.382 1.00 . A A . 106 ARG NH2 1 1
9 27497 1 1 106 ARG O O -13.249 -3.263 8.839 1.00 . A A . 106 ARG O 1 1
9 27498 1 1 107 ALA C C -11.579 -0.388 10.302 1.00 . A A . 107 ALA C 1 1
9 27499 1 1 107 ALA CA C -11.175 -1.828 9.992 1.00 . A A . 107 ALA CA 1 1
9 27500 1 1 107 ALA CB C -9.745 -2.083 10.441 1.00 . A A . 107 ALA CB 1 1
9 27501 1 1 107 ALA H H -10.639 -1.814 7.945 1.00 . A A . 107 ALA H 1 1
9 27502 1 1 107 ALA HA H -11.822 -2.495 10.542 1.00 . A A . 107 ALA HA 1 1
9 27503 1 1 107 ALA HB1 H -9.080 -1.402 9.930 1.00 . A A . 107 ALA HB1 1 1
9 27504 1 1 107 ALA HB2 H -9.469 -3.100 10.204 1.00 . A A . 107 ALA HB2 1 1
9 27505 1 1 107 ALA HB3 H -9.667 -1.928 11.508 1.00 . A A . 107 ALA HB3 1 1
9 27506 1 1 107 ALA N N -11.319 -2.133 8.573 1.00 . A A . 107 ALA N 1 1
9 27507 1 1 107 ALA O O -12.469 -0.146 11.119 1.00 . A A . 107 ALA O 1 1
9 27508 1 1 108 PHE C C -12.319 2.470 8.938 1.00 . A A . 108 PHE C 1 1
9 27509 1 1 108 PHE CA C -11.206 1.980 9.862 1.00 . A A . 108 PHE CA 1 1
9 27510 1 1 108 PHE CB C -9.943 2.817 9.642 1.00 . A A . 108 PHE CB 1 1
9 27511 1 1 108 PHE CD1 C -7.720 1.725 10.057 1.00 . A A . 108 PHE CD1 1 1
9 27512 1 1 108 PHE CD2 C -8.809 2.806 11.882 1.00 . A A . 108 PHE CD2 1 1
9 27513 1 1 108 PHE CE1 C -6.669 1.379 10.884 1.00 . A A . 108 PHE CE1 1 1
9 27514 1 1 108 PHE CE2 C -7.760 2.463 12.714 1.00 . A A . 108 PHE CE2 1 1
9 27515 1 1 108 PHE CG C -8.801 2.442 10.546 1.00 . A A . 108 PHE CG 1 1
9 27516 1 1 108 PHE CZ C -6.689 1.749 12.214 1.00 . A A . 108 PHE CZ 1 1
9 27517 1 1 108 PHE H H -10.225 0.309 9.006 1.00 . A A . 108 PHE H 1 1
9 27518 1 1 108 PHE HA H -11.529 2.099 10.885 1.00 . A A . 108 PHE HA 1 1
9 27519 1 1 108 PHE HB2 H -9.611 2.694 8.622 1.00 . A A . 108 PHE HB2 1 1
9 27520 1 1 108 PHE HB3 H -10.175 3.857 9.816 1.00 . A A . 108 PHE HB3 1 1
9 27521 1 1 108 PHE HD1 H -7.703 1.436 9.016 1.00 . A A . 108 PHE HD1 1 1
9 27522 1 1 108 PHE HD2 H -9.646 3.364 12.274 1.00 . A A . 108 PHE HD2 1 1
9 27523 1 1 108 PHE HE1 H -5.832 0.820 10.491 1.00 . A A . 108 PHE HE1 1 1
9 27524 1 1 108 PHE HE2 H -7.779 2.753 13.755 1.00 . A A . 108 PHE HE2 1 1
9 27525 1 1 108 PHE HZ H -5.868 1.480 12.863 1.00 . A A . 108 PHE HZ 1 1
9 27526 1 1 108 PHE N N -10.920 0.564 9.647 1.00 . A A . 108 PHE N 1 1
9 27527 1 1 108 PHE O O -12.156 2.507 7.718 1.00 . A A . 108 PHE O 1 1
9 27528 1 1 109 SER C C -14.546 4.861 8.659 1.00 . A A . 109 SER C 1 1
9 27529 1 1 109 SER CA C -14.595 3.339 8.772 1.00 . A A . 109 SER CA 1 1
9 27530 1 1 109 SER CB C -15.903 2.907 9.438 1.00 . A A . 109 SER CB 1 1
9 27531 1 1 109 SER H H -13.518 2.783 10.508 1.00 . A A . 109 SER H 1 1
9 27532 1 1 109 SER HA H -14.545 2.913 7.780 1.00 . A A . 109 SER HA 1 1
9 27533 1 1 109 SER HB2 H -15.892 1.837 9.585 1.00 . A A . 109 SER HB2 1 1
9 27534 1 1 109 SER HB3 H -15.998 3.400 10.394 1.00 . A A . 109 SER HB3 1 1
9 27535 1 1 109 SER HG H -16.834 4.044 8.141 1.00 . A A . 109 SER HG 1 1
9 27536 1 1 109 SER N N -13.450 2.843 9.533 1.00 . A A . 109 SER N 1 1
9 27537 1 1 109 SER O O -15.153 5.451 7.765 1.00 . A A . 109 SER O 1 1
9 27538 1 1 109 SER OG O -17.024 3.244 8.637 1.00 . A A . 109 SER OG 1 1
9 27539 1 1 110 ASP C C -12.262 7.339 9.152 1.00 . A A . 110 ASP C 1 1
9 27540 1 1 110 ASP CA C -13.671 6.939 9.587 1.00 . A A . 110 ASP CA 1 1
9 27541 1 1 110 ASP CB C -13.972 7.491 10.986 1.00 . A A . 110 ASP CB 1 1
9 27542 1 1 110 ASP CG C -13.130 6.838 12.069 1.00 . A A . 110 ASP CG 1 1
9 27543 1 1 110 ASP H H -13.361 4.959 10.264 1.00 . A A . 110 ASP H 1 1
9 27544 1 1 110 ASP HA H -14.383 7.349 8.886 1.00 . A A . 110 ASP HA 1 1
9 27545 1 1 110 ASP HB2 H -13.774 8.552 10.997 1.00 . A A . 110 ASP HB2 1 1
9 27546 1 1 110 ASP HB3 H -15.014 7.322 11.217 1.00 . A A . 110 ASP HB3 1 1
9 27547 1 1 110 ASP N N -13.816 5.488 9.576 1.00 . A A . 110 ASP N 1 1
9 27548 1 1 110 ASP O O -11.764 8.398 9.528 1.00 . A A . 110 ASP O 1 1
9 27549 1 1 110 ASP OD1 O -13.545 5.780 12.587 1.00 . A A . 110 ASP OD1 1 1
9 27550 1 1 110 ASP OD2 O -12.058 7.389 12.401 1.00 . A A . 110 ASP OD2 1 1
9 27551 1 1 111 LEU C C -10.255 7.865 6.836 1.00 . A A . 111 LEU C 1 1
9 27552 1 1 111 LEU CA C -10.282 6.719 7.849 1.00 . A A . 111 LEU CA 1 1
9 27553 1 1 111 LEU CB C -9.740 5.431 7.213 1.00 . A A . 111 LEU CB 1 1
9 27554 1 1 111 LEU CD1 C -7.638 5.920 5.919 1.00 . A A . 111 LEU CD1 1 1
9 27555 1 1 111 LEU CD2 C -7.573 5.877 8.422 1.00 . A A . 111 LEU CD2 1 1
9 27556 1 1 111 LEU CG C -8.212 5.280 7.173 1.00 . A A . 111 LEU CG 1 1
9 27557 1 1 111 LEU H H -12.103 5.664 8.073 1.00 . A A . 111 LEU H 1 1
9 27558 1 1 111 LEU HA H -9.662 6.984 8.691 1.00 . A A . 111 LEU HA 1 1
9 27559 1 1 111 LEU HB2 H -10.144 4.593 7.760 1.00 . A A . 111 LEU HB2 1 1
9 27560 1 1 111 LEU HB3 H -10.106 5.380 6.198 1.00 . A A . 111 LEU HB3 1 1
9 27561 1 1 111 LEU HD11 H -6.579 5.717 5.863 1.00 . A A . 111 LEU HD11 1 1
9 27562 1 1 111 LEU HD12 H -7.798 6.987 5.953 1.00 . A A . 111 LEU HD12 1 1
9 27563 1 1 111 LEU HD13 H -8.130 5.509 5.049 1.00 . A A . 111 LEU HD13 1 1
9 27564 1 1 111 LEU HD21 H -6.541 5.563 8.483 1.00 . A A . 111 LEU HD21 1 1
9 27565 1 1 111 LEU HD22 H -8.106 5.536 9.297 1.00 . A A . 111 LEU HD22 1 1
9 27566 1 1 111 LEU HD23 H -7.618 6.954 8.370 1.00 . A A . 111 LEU HD23 1 1
9 27567 1 1 111 LEU HG H -7.967 4.227 7.147 1.00 . A A . 111 LEU HG 1 1
9 27568 1 1 111 LEU N N -11.637 6.482 8.345 1.00 . A A . 111 LEU N 1 1
9 27569 1 1 111 LEU O O -9.271 8.602 6.743 1.00 . A A . 111 LEU O 1 1
9 27570 1 1 112 THR C C -11.612 10.442 5.712 1.00 . A A . 112 THR C 1 1
9 27571 1 1 112 THR CA C -11.452 9.061 5.078 1.00 . A A . 112 THR CA 1 1
9 27572 1 1 112 THR CB C -12.638 8.799 4.130 1.00 . A A . 112 THR CB 1 1
9 27573 1 1 112 THR CG2 C -12.320 7.665 3.170 1.00 . A A . 112 THR CG2 1 1
9 27574 1 1 112 THR H H -12.096 7.397 6.215 1.00 . A A . 112 THR H 1 1
9 27575 1 1 112 THR HA H -10.545 9.051 4.492 1.00 . A A . 112 THR HA 1 1
9 27576 1 1 112 THR HB H -12.825 9.695 3.557 1.00 . A A . 112 THR HB 1 1
9 27577 1 1 112 THR HG1 H -13.990 9.177 5.514 1.00 . A A . 112 THR HG1 1 1
9 27578 1 1 112 THR HG21 H -12.062 6.779 3.731 1.00 . A A . 112 THR HG21 1 1
9 27579 1 1 112 THR HG22 H -11.490 7.947 2.540 1.00 . A A . 112 THR HG22 1 1
9 27580 1 1 112 THR HG23 H -13.185 7.462 2.556 1.00 . A A . 112 THR HG23 1 1
9 27581 1 1 112 THR N N -11.344 8.011 6.086 1.00 . A A . 112 THR N 1 1
9 27582 1 1 112 THR O O -11.323 11.460 5.082 1.00 . A A . 112 THR O 1 1
9 27583 1 1 112 THR OG1 O -13.810 8.474 4.887 1.00 . A A . 112 THR OG1 1 1
9 27584 1 1 113 SER C C -11.231 11.890 8.789 1.00 . A A . 113 SER C 1 1
9 27585 1 1 113 SER CA C -12.266 11.731 7.674 1.00 . A A . 113 SER CA 1 1
9 27586 1 1 113 SER CB C -13.680 11.796 8.258 1.00 . A A . 113 SER CB 1 1
9 27587 1 1 113 SER H H -12.288 9.629 7.411 1.00 . A A . 113 SER H 1 1
9 27588 1 1 113 SER HA H -12.142 12.537 6.966 1.00 . A A . 113 SER HA 1 1
9 27589 1 1 113 SER HB2 H -14.394 11.525 7.495 1.00 . A A . 113 SER HB2 1 1
9 27590 1 1 113 SER HB3 H -13.757 11.104 9.084 1.00 . A A . 113 SER HB3 1 1
9 27591 1 1 113 SER HG H -13.264 13.421 9.272 1.00 . A A . 113 SER HG 1 1
9 27592 1 1 113 SER N N -12.074 10.473 6.960 1.00 . A A . 113 SER N 1 1
9 27593 1 1 113 SER O O -11.212 12.902 9.491 1.00 . A A . 113 SER O 1 1
9 27594 1 1 113 SER OG O -13.984 13.100 8.724 1.00 . A A . 113 SER OG 1 1
9 27595 1 1 114 GLN C C -8.178 11.811 9.551 1.00 . A A . 114 GLN C 1 1
9 27596 1 1 114 GLN CA C -9.334 10.909 9.967 1.00 . A A . 114 GLN CA 1 1
9 27597 1 1 114 GLN CB C -8.821 9.490 10.233 1.00 . A A . 114 GLN CB 1 1
9 27598 1 1 114 GLN CD C -8.514 9.735 12.735 1.00 . A A . 114 GLN CD 1 1
9 27599 1 1 114 GLN CG C -7.859 9.394 11.409 1.00 . A A . 114 GLN CG 1 1
9 27600 1 1 114 GLN H H -10.433 10.112 8.343 1.00 . A A . 114 GLN H 1 1
9 27601 1 1 114 GLN HA H -9.773 11.300 10.872 1.00 . A A . 114 GLN HA 1 1
9 27602 1 1 114 GLN HB2 H -9.665 8.847 10.435 1.00 . A A . 114 GLN HB2 1 1
9 27603 1 1 114 GLN HB3 H -8.313 9.132 9.350 1.00 . A A . 114 GLN HB3 1 1
9 27604 1 1 114 GLN HE21 H -8.133 10.543 14.510 1.00 . A A . 114 GLN HE21 1 1
9 27605 1 1 114 GLN HE22 H -6.800 10.480 13.413 1.00 . A A . 114 GLN HE22 1 1
9 27606 1 1 114 GLN HG2 H -7.477 8.386 11.463 1.00 . A A . 114 GLN HG2 1 1
9 27607 1 1 114 GLN HG3 H -7.040 10.079 11.242 1.00 . A A . 114 GLN HG3 1 1
9 27608 1 1 114 GLN N N -10.370 10.887 8.939 1.00 . A A . 114 GLN N 1 1
9 27609 1 1 114 GLN NE2 N -7.737 10.311 13.645 1.00 . A A . 114 GLN NE2 1 1
9 27610 1 1 114 GLN O O -7.757 12.686 10.308 1.00 . A A . 114 GLN O 1 1
9 27611 1 1 114 GLN OE1 O -9.703 9.489 12.937 1.00 . A A . 114 GLN OE1 1 1
9 27612 1 1 115 LEU C C -7.063 13.477 6.878 1.00 . A A . 115 LEU C 1 1
9 27613 1 1 115 LEU CA C -6.564 12.387 7.826 1.00 . A A . 115 LEU CA 1 1
9 27614 1 1 115 LEU CB C -5.548 11.482 7.119 1.00 . A A . 115 LEU CB 1 1
9 27615 1 1 115 LEU CD1 C -5.488 11.227 4.626 1.00 . A A . 115 LEU CD1 1 1
9 27616 1 1 115 LEU CD2 C -5.774 9.213 6.078 1.00 . A A . 115 LEU CD2 1 1
9 27617 1 1 115 LEU CG C -6.082 10.695 5.921 1.00 . A A . 115 LEU CG 1 1
9 27618 1 1 115 LEU H H -8.052 10.884 7.783 1.00 . A A . 115 LEU H 1 1
9 27619 1 1 115 LEU HA H -6.081 12.860 8.669 1.00 . A A . 115 LEU HA 1 1
9 27620 1 1 115 LEU HB2 H -4.728 12.097 6.780 1.00 . A A . 115 LEU HB2 1 1
9 27621 1 1 115 LEU HB3 H -5.167 10.776 7.842 1.00 . A A . 115 LEU HB3 1 1
9 27622 1 1 115 LEU HD11 H -5.796 12.251 4.482 1.00 . A A . 115 LEU HD11 1 1
9 27623 1 1 115 LEU HD12 H -5.834 10.627 3.796 1.00 . A A . 115 LEU HD12 1 1
9 27624 1 1 115 LEU HD13 H -4.410 11.179 4.677 1.00 . A A . 115 LEU HD13 1 1
9 27625 1 1 115 LEU HD21 H -6.138 8.676 5.215 1.00 . A A . 115 LEU HD21 1 1
9 27626 1 1 115 LEU HD22 H -6.259 8.837 6.966 1.00 . A A . 115 LEU HD22 1 1
9 27627 1 1 115 LEU HD23 H -4.707 9.074 6.165 1.00 . A A . 115 LEU HD23 1 1
9 27628 1 1 115 LEU HG H -7.155 10.811 5.869 1.00 . A A . 115 LEU HG 1 1
9 27629 1 1 115 LEU N N -7.672 11.594 8.341 1.00 . A A . 115 LEU N 1 1
9 27630 1 1 115 LEU O O -6.347 14.445 6.614 1.00 . A A . 115 LEU O 1 1
9 27631 1 1 116 HIS C C -8.166 14.344 4.136 1.00 . A A . 116 HIS C 1 1
9 27632 1 1 116 HIS CA C -8.928 14.261 5.461 1.00 . A A . 116 HIS CA 1 1
9 27633 1 1 116 HIS CB C -9.047 15.653 6.102 1.00 . A A . 116 HIS CB 1 1
9 27634 1 1 116 HIS CD2 C -9.324 17.662 4.477 1.00 . A A . 116 HIS CD2 1 1
9 27635 1 1 116 HIS CE1 C -11.510 17.662 4.333 1.00 . A A . 116 HIS CE1 1 1
9 27636 1 1 116 HIS CG C -9.782 16.653 5.257 1.00 . A A . 116 HIS CG 1 1
9 27637 1 1 116 HIS H H -8.803 12.512 6.652 1.00 . A A . 116 HIS H 1 1
9 27638 1 1 116 HIS HA H -9.923 13.893 5.253 1.00 . A A . 116 HIS HA 1 1
9 27639 1 1 116 HIS HB2 H -9.573 15.564 7.041 1.00 . A A . 116 HIS HB2 1 1
9 27640 1 1 116 HIS HB3 H -8.055 16.039 6.289 1.00 . A A . 116 HIS HB3 1 1
9 27641 1 1 116 HIS HD1 H -11.780 16.073 5.594 1.00 . A A . 116 HIS HD1 1 1
9 27642 1 1 116 HIS HD2 H -8.289 17.937 4.326 1.00 . A A . 116 HIS HD2 1 1
9 27643 1 1 116 HIS HE1 H -12.522 17.921 4.059 1.00 . A A . 116 HIS HE1 1 1
9 27644 1 1 116 HIS HE2 H -10.390 18.993 3.253 1.00 . A A . 116 HIS HE2 1 1
9 27645 1 1 116 HIS N N -8.298 13.308 6.384 1.00 . A A . 116 HIS N 1 1
9 27646 1 1 116 HIS ND1 N -11.156 16.681 5.145 1.00 . A A . 116 HIS ND1 1 1
9 27647 1 1 116 HIS NE2 N -10.418 18.272 3.916 1.00 . A A . 116 HIS NE2 1 1
9 27648 1 1 116 HIS O O -7.117 14.983 4.043 1.00 . A A . 116 HIS O 1 1
9 27649 1 1 117 ILE C C -8.497 14.926 0.992 1.00 . A A . 117 ILE C 1 1
9 27650 1 1 117 ILE CA C -8.082 13.696 1.794 1.00 . A A . 117 ILE CA 1 1
9 27651 1 1 117 ILE CB C -8.437 12.431 0.985 1.00 . A A . 117 ILE CB 1 1
9 27652 1 1 117 ILE CD1 C -9.307 10.496 2.397 1.00 . A A . 117 ILE CD1 1 1
9 27653 1 1 117 ILE CG1 C -8.099 11.166 1.778 1.00 . A A . 117 ILE CG1 1 1
9 27654 1 1 117 ILE CG2 C -7.701 12.435 -0.346 1.00 . A A . 117 ILE CG2 1 1
9 27655 1 1 117 ILE H H -9.547 13.207 3.241 1.00 . A A . 117 ILE H 1 1
9 27656 1 1 117 ILE HA H -7.010 13.718 1.936 1.00 . A A . 117 ILE HA 1 1
9 27657 1 1 117 ILE HB H -9.498 12.448 0.782 1.00 . A A . 117 ILE HB 1 1
9 27658 1 1 117 ILE HD11 H -10.002 10.218 1.620 1.00 . A A . 117 ILE HD11 1 1
9 27659 1 1 117 ILE HD12 H -9.786 11.180 3.083 1.00 . A A . 117 ILE HD12 1 1
9 27660 1 1 117 ILE HD13 H -8.993 9.611 2.932 1.00 . A A . 117 ILE HD13 1 1
9 27661 1 1 117 ILE HG12 H -7.627 10.453 1.119 1.00 . A A . 117 ILE HG12 1 1
9 27662 1 1 117 ILE HG13 H -7.415 11.421 2.574 1.00 . A A . 117 ILE HG13 1 1
9 27663 1 1 117 ILE HG21 H -8.085 11.643 -0.971 1.00 . A A . 117 ILE HG21 1 1
9 27664 1 1 117 ILE HG22 H -6.646 12.279 -0.174 1.00 . A A . 117 ILE HG22 1 1
9 27665 1 1 117 ILE HG23 H -7.849 13.385 -0.837 1.00 . A A . 117 ILE HG23 1 1
9 27666 1 1 117 ILE N N -8.707 13.695 3.110 1.00 . A A . 117 ILE N 1 1
9 27667 1 1 117 ILE O O -9.683 15.157 0.755 1.00 . A A . 117 ILE O 1 1
9 27668 1 1 118 THR C C -6.697 17.077 -1.292 1.00 . A A . 118 THR C 1 1
9 27669 1 1 118 THR CA C -7.755 16.915 -0.199 1.00 . A A . 118 THR CA 1 1
9 27670 1 1 118 THR CB C -7.785 18.177 0.696 1.00 . A A . 118 THR CB 1 1
9 27671 1 1 118 THR CG2 C -6.603 18.205 1.655 1.00 . A A . 118 THR CG2 1 1
9 27672 1 1 118 THR H H -6.585 15.472 0.806 1.00 . A A . 118 THR H 1 1
9 27673 1 1 118 THR HA H -8.724 16.810 -0.668 1.00 . A A . 118 THR HA 1 1
9 27674 1 1 118 THR HB H -8.696 18.160 1.278 1.00 . A A . 118 THR HB 1 1
9 27675 1 1 118 THR HG1 H -8.677 19.603 -0.335 1.00 . A A . 118 THR HG1 1 1
9 27676 1 1 118 THR HG21 H -6.604 17.307 2.254 1.00 . A A . 118 THR HG21 1 1
9 27677 1 1 118 THR HG22 H -6.683 19.069 2.300 1.00 . A A . 118 THR HG22 1 1
9 27678 1 1 118 THR HG23 H -5.683 18.261 1.091 1.00 . A A . 118 THR HG23 1 1
9 27679 1 1 118 THR N N -7.508 15.711 0.581 1.00 . A A . 118 THR N 1 1
9 27680 1 1 118 THR O O -5.511 16.843 -1.051 1.00 . A A . 118 THR O 1 1
9 27681 1 1 118 THR OG1 O -7.775 19.359 -0.111 1.00 . A A . 118 THR OG1 1 1
9 27682 1 1 119 PRO C C -5.169 18.738 -3.386 1.00 . A A . 119 PRO C 1 1
9 27683 1 1 119 PRO CA C -6.207 17.648 -3.649 1.00 . A A . 119 PRO CA 1 1
9 27684 1 1 119 PRO CB C -7.134 18.051 -4.804 1.00 . A A . 119 PRO CB 1 1
9 27685 1 1 119 PRO CD C -8.523 17.732 -2.883 1.00 . A A . 119 PRO CD 1 1
9 27686 1 1 119 PRO CG C -8.400 18.506 -4.164 1.00 . A A . 119 PRO CG 1 1
9 27687 1 1 119 PRO HA H -5.698 16.728 -3.899 1.00 . A A . 119 PRO HA 1 1
9 27688 1 1 119 PRO HB2 H -6.680 18.851 -5.376 1.00 . A A . 119 PRO HB2 1 1
9 27689 1 1 119 PRO HB3 H -7.326 17.201 -5.438 1.00 . A A . 119 PRO HB3 1 1
9 27690 1 1 119 PRO HD2 H -9.011 18.329 -2.126 1.00 . A A . 119 PRO HD2 1 1
9 27691 1 1 119 PRO HD3 H -9.063 16.812 -3.048 1.00 . A A . 119 PRO HD3 1 1
9 27692 1 1 119 PRO HG2 H -8.345 19.567 -3.961 1.00 . A A . 119 PRO HG2 1 1
9 27693 1 1 119 PRO HG3 H -9.237 18.287 -4.807 1.00 . A A . 119 PRO HG3 1 1
9 27694 1 1 119 PRO N N -7.121 17.459 -2.515 1.00 . A A . 119 PRO N 1 1
9 27695 1 1 119 PRO O O -5.503 19.919 -3.277 1.00 . A A . 119 PRO O 1 1
9 27696 1 1 120 GLY C C -1.986 18.868 -1.833 1.00 . A A . 120 GLY C 1 1
9 27697 1 1 120 GLY CA C -2.837 19.268 -3.021 1.00 . A A . 120 GLY CA 1 1
9 27698 1 1 120 GLY H H -3.707 17.372 -3.367 1.00 . A A . 120 GLY H 1 1
9 27699 1 1 120 GLY HA2 H -2.209 19.329 -3.897 1.00 . A A . 120 GLY HA2 1 1
9 27700 1 1 120 GLY HA3 H -3.266 20.242 -2.830 1.00 . A A . 120 GLY HA3 1 1
9 27701 1 1 120 GLY N N -3.910 18.326 -3.276 1.00 . A A . 120 GLY N 1 1
9 27702 1 1 120 GLY O O -0.777 18.670 -1.966 1.00 . A A . 120 GLY O 1 1
9 27703 1 1 121 THR C C -2.521 17.116 1.179 1.00 . A A . 121 THR C 1 1
9 27704 1 1 121 THR CA C -1.909 18.366 0.549 1.00 . A A . 121 THR CA 1 1
9 27705 1 1 121 THR CB C -1.914 19.512 1.584 1.00 . A A . 121 THR CB 1 1
9 27706 1 1 121 THR CG2 C -0.976 19.206 2.743 1.00 . A A . 121 THR CG2 1 1
9 27707 1 1 121 THR H H -3.582 18.910 -0.627 1.00 . A A . 121 THR H 1 1
9 27708 1 1 121 THR HA H -0.883 18.155 0.285 1.00 . A A . 121 THR HA 1 1
9 27709 1 1 121 THR HB H -2.917 19.622 1.972 1.00 . A A . 121 THR HB 1 1
9 27710 1 1 121 THR HG1 H -2.246 21.362 0.984 1.00 . A A . 121 THR HG1 1 1
9 27711 1 1 121 THR HG21 H -1.010 20.016 3.457 1.00 . A A . 121 THR HG21 1 1
9 27712 1 1 121 THR HG22 H 0.032 19.097 2.370 1.00 . A A . 121 THR HG22 1 1
9 27713 1 1 121 THR HG23 H -1.283 18.290 3.224 1.00 . A A . 121 THR HG23 1 1
9 27714 1 1 121 THR N N -2.617 18.744 -0.668 1.00 . A A . 121 THR N 1 1
9 27715 1 1 121 THR O O -3.497 17.197 1.927 1.00 . A A . 121 THR O 1 1
9 27716 1 1 121 THR OG1 O -1.517 20.738 0.960 1.00 . A A . 121 THR OG1 1 1
9 27717 1 1 122 ALA C C -1.260 13.747 1.685 1.00 . A A . 122 ALA C 1 1
9 27718 1 1 122 ALA CA C -2.424 14.691 1.401 1.00 . A A . 122 ALA CA 1 1
9 27719 1 1 122 ALA CB C -3.412 14.046 0.438 1.00 . A A . 122 ALA CB 1 1
9 27720 1 1 122 ALA H H -1.176 15.962 0.257 1.00 . A A . 122 ALA H 1 1
9 27721 1 1 122 ALA HA H -2.941 14.896 2.327 1.00 . A A . 122 ALA HA 1 1
9 27722 1 1 122 ALA HB1 H -3.772 13.119 0.859 1.00 . A A . 122 ALA HB1 1 1
9 27723 1 1 122 ALA HB2 H -2.919 13.847 -0.502 1.00 . A A . 122 ALA HB2 1 1
9 27724 1 1 122 ALA HB3 H -4.243 14.715 0.274 1.00 . A A . 122 ALA HB3 1 1
9 27725 1 1 122 ALA N N -1.945 15.961 0.865 1.00 . A A . 122 ALA N 1 1
9 27726 1 1 122 ALA O O -1.461 12.589 2.050 1.00 . A A . 122 ALA O 1 1
9 27727 1 1 123 TYR C C 1.523 13.448 3.236 1.00 . A A . 123 TYR C 1 1
9 27728 1 1 123 TYR CA C 1.168 13.468 1.751 1.00 . A A . 123 TYR CA 1 1
9 27729 1 1 123 TYR CB C 2.331 14.040 0.932 1.00 . A A . 123 TYR CB 1 1
9 27730 1 1 123 TYR CD1 C 4.755 14.121 1.635 1.00 . A A . 123 TYR CD1 1 1
9 27731 1 1 123 TYR CD2 C 3.840 12.010 1.011 1.00 . A A . 123 TYR CD2 1 1
9 27732 1 1 123 TYR CE1 C 5.977 13.524 1.876 1.00 . A A . 123 TYR CE1 1 1
9 27733 1 1 123 TYR CE2 C 5.059 11.405 1.250 1.00 . A A . 123 TYR CE2 1 1
9 27734 1 1 123 TYR CG C 3.666 13.376 1.198 1.00 . A A . 123 TYR CG 1 1
9 27735 1 1 123 TYR CZ C 6.123 12.167 1.682 1.00 . A A . 123 TYR CZ 1 1
9 27736 1 1 123 TYR H H 0.050 15.186 1.224 1.00 . A A . 123 TYR H 1 1
9 27737 1 1 123 TYR HA H 0.972 12.457 1.427 1.00 . A A . 123 TYR HA 1 1
9 27738 1 1 123 TYR HB2 H 2.111 13.922 -0.118 1.00 . A A . 123 TYR HB2 1 1
9 27739 1 1 123 TYR HB3 H 2.433 15.092 1.156 1.00 . A A . 123 TYR HB3 1 1
9 27740 1 1 123 TYR HD1 H 4.637 15.183 1.787 1.00 . A A . 123 TYR HD1 1 1
9 27741 1 1 123 TYR HD2 H 3.003 11.415 0.673 1.00 . A A . 123 TYR HD2 1 1
9 27742 1 1 123 TYR HE1 H 6.811 14.120 2.214 1.00 . A A . 123 TYR HE1 1 1
9 27743 1 1 123 TYR HE2 H 5.173 10.343 1.099 1.00 . A A . 123 TYR HE2 1 1
9 27744 1 1 123 TYR HH H 7.702 11.899 2.745 1.00 . A A . 123 TYR HH 1 1
9 27745 1 1 123 TYR N N -0.040 14.255 1.516 1.00 . A A . 123 TYR N 1 1
9 27746 1 1 123 TYR O O 1.861 12.400 3.787 1.00 . A A . 123 TYR O 1 1
9 27747 1 1 123 TYR OH O 7.341 11.570 1.919 1.00 . A A . 123 TYR OH 1 1
9 27748 1 1 124 GLN C C 0.630 14.139 6.151 1.00 . A A . 124 GLN C 1 1
9 27749 1 1 124 GLN CA C 1.748 14.738 5.298 1.00 . A A . 124 GLN CA 1 1
9 27750 1 1 124 GLN CB C 1.959 16.212 5.662 1.00 . A A . 124 GLN CB 1 1
9 27751 1 1 124 GLN CD C 2.665 17.896 7.412 1.00 . A A . 124 GLN CD 1 1
9 27752 1 1 124 GLN CG C 2.523 16.427 7.060 1.00 . A A . 124 GLN CG 1 1
9 27753 1 1 124 GLN H H 1.159 15.410 3.379 1.00 . A A . 124 GLN H 1 1
9 27754 1 1 124 GLN HA H 2.662 14.194 5.488 1.00 . A A . 124 GLN HA 1 1
9 27755 1 1 124 GLN HB2 H 2.643 16.650 4.952 1.00 . A A . 124 GLN HB2 1 1
9 27756 1 1 124 GLN HB3 H 1.011 16.724 5.598 1.00 . A A . 124 GLN HB3 1 1
9 27757 1 1 124 GLN HE21 H 3.761 19.152 8.495 1.00 . A A . 124 GLN HE21 1 1
9 27758 1 1 124 GLN HE22 H 4.215 17.488 8.588 1.00 . A A . 124 GLN HE22 1 1
9 27759 1 1 124 GLN HG2 H 1.861 15.964 7.776 1.00 . A A . 124 GLN HG2 1 1
9 27760 1 1 124 GLN HG3 H 3.496 15.962 7.117 1.00 . A A . 124 GLN HG3 1 1
9 27761 1 1 124 GLN N N 1.439 14.613 3.877 1.00 . A A . 124 GLN N 1 1
9 27762 1 1 124 GLN NE2 N 3.646 18.210 8.250 1.00 . A A . 124 GLN NE2 1 1
9 27763 1 1 124 GLN O O 0.860 13.695 7.278 1.00 . A A . 124 GLN O 1 1
9 27764 1 1 124 GLN OE1 O 1.902 18.738 6.939 1.00 . A A . 124 GLN OE1 1 1
9 27765 1 1 125 SER C C -1.776 12.054 6.188 1.00 . A A . 125 SER C 1 1
9 27766 1 1 125 SER CA C -1.739 13.579 6.295 1.00 . A A . 125 SER CA 1 1
9 27767 1 1 125 SER CB C -3.026 14.175 5.721 1.00 . A A . 125 SER CB 1 1
9 27768 1 1 125 SER H H -0.695 14.488 4.696 1.00 . A A . 125 SER H 1 1
9 27769 1 1 125 SER HA H -1.659 13.853 7.336 1.00 . A A . 125 SER HA 1 1
9 27770 1 1 125 SER HB2 H -3.148 13.845 4.700 1.00 . A A . 125 SER HB2 1 1
9 27771 1 1 125 SER HB3 H -3.867 13.843 6.309 1.00 . A A . 125 SER HB3 1 1
9 27772 1 1 125 SER HG H -3.679 15.923 6.316 1.00 . A A . 125 SER HG 1 1
9 27773 1 1 125 SER N N -0.580 14.124 5.598 1.00 . A A . 125 SER N 1 1
9 27774 1 1 125 SER O O -2.328 11.375 7.054 1.00 . A A . 125 SER O 1 1
9 27775 1 1 125 SER OG O -2.987 15.591 5.741 1.00 . A A . 125 SER OG 1 1
9 27776 1 1 126 PHE C C -0.094 9.414 5.781 1.00 . A A . 126 PHE C 1 1
9 27777 1 1 126 PHE CA C -1.141 10.083 4.894 1.00 . A A . 126 PHE CA 1 1
9 27778 1 1 126 PHE CB C -0.839 9.788 3.421 1.00 . A A . 126 PHE CB 1 1
9 27779 1 1 126 PHE CD1 C -2.300 7.902 2.642 1.00 . A A . 126 PHE CD1 1 1
9 27780 1 1 126 PHE CD2 C 0.007 7.451 3.047 1.00 . A A . 126 PHE CD2 1 1
9 27781 1 1 126 PHE CE1 C -2.497 6.584 2.278 1.00 . A A . 126 PHE CE1 1 1
9 27782 1 1 126 PHE CE2 C -0.184 6.131 2.685 1.00 . A A . 126 PHE CE2 1 1
9 27783 1 1 126 PHE CG C -1.048 8.351 3.031 1.00 . A A . 126 PHE CG 1 1
9 27784 1 1 126 PHE CZ C -1.438 5.696 2.299 1.00 . A A . 126 PHE CZ 1 1
9 27785 1 1 126 PHE H H -0.751 12.121 4.471 1.00 . A A . 126 PHE H 1 1
9 27786 1 1 126 PHE HA H -2.114 9.683 5.139 1.00 . A A . 126 PHE HA 1 1
9 27787 1 1 126 PHE HB2 H -1.482 10.395 2.801 1.00 . A A . 126 PHE HB2 1 1
9 27788 1 1 126 PHE HB3 H 0.191 10.042 3.217 1.00 . A A . 126 PHE HB3 1 1
9 27789 1 1 126 PHE HD1 H -3.129 8.594 2.625 1.00 . A A . 126 PHE HD1 1 1
9 27790 1 1 126 PHE HD2 H 0.987 7.789 3.349 1.00 . A A . 126 PHE HD2 1 1
9 27791 1 1 126 PHE HE1 H -3.479 6.246 1.977 1.00 . A A . 126 PHE HE1 1 1
9 27792 1 1 126 PHE HE2 H 0.646 5.439 2.703 1.00 . A A . 126 PHE HE2 1 1
9 27793 1 1 126 PHE HZ H -1.589 4.666 2.015 1.00 . A A . 126 PHE HZ 1 1
9 27794 1 1 126 PHE N N -1.179 11.524 5.121 1.00 . A A . 126 PHE N 1 1
9 27795 1 1 126 PHE O O -0.344 8.354 6.356 1.00 . A A . 126 PHE O 1 1
9 27796 1 1 127 GLU C C 1.908 9.682 8.204 1.00 . A A . 127 GLU C 1 1
9 27797 1 1 127 GLU CA C 2.169 9.512 6.705 1.00 . A A . 127 GLU CA 1 1
9 27798 1 1 127 GLU CB C 3.489 10.185 6.322 1.00 . A A . 127 GLU CB 1 1
9 27799 1 1 127 GLU CD C 4.810 12.328 6.140 1.00 . A A . 127 GLU CD 1 1
9 27800 1 1 127 GLU CG C 3.533 11.673 6.627 1.00 . A A . 127 GLU CG 1 1
9 27801 1 1 127 GLU H H 1.203 10.897 5.426 1.00 . A A . 127 GLU H 1 1
9 27802 1 1 127 GLU HA H 2.245 8.456 6.490 1.00 . A A . 127 GLU HA 1 1
9 27803 1 1 127 GLU HB2 H 4.293 9.705 6.860 1.00 . A A . 127 GLU HB2 1 1
9 27804 1 1 127 GLU HB3 H 3.651 10.053 5.261 1.00 . A A . 127 GLU HB3 1 1
9 27805 1 1 127 GLU HG2 H 2.694 12.151 6.146 1.00 . A A . 127 GLU HG2 1 1
9 27806 1 1 127 GLU HG3 H 3.460 11.809 7.696 1.00 . A A . 127 GLU HG3 1 1
9 27807 1 1 127 GLU N N 1.074 10.048 5.897 1.00 . A A . 127 GLU N 1 1
9 27808 1 1 127 GLU O O 2.691 9.216 9.034 1.00 . A A . 127 GLU O 1 1
9 27809 1 1 127 GLU OE1 O 4.800 12.887 5.024 1.00 . A A . 127 GLU OE1 1 1
9 27810 1 1 127 GLU OE2 O 5.819 12.280 6.874 1.00 . A A . 127 GLU OE2 1 1
9 27811 1 1 128 GLN C C -0.027 9.273 10.582 1.00 . A A . 128 GLN C 1 1
9 27812 1 1 128 GLN CA C 0.437 10.578 9.933 1.00 . A A . 128 GLN CA 1 1
9 27813 1 1 128 GLN CB C -0.670 11.633 10.015 1.00 . A A . 128 GLN CB 1 1
9 27814 1 1 128 GLN CD C -2.243 12.962 11.489 1.00 . A A . 128 GLN CD 1 1
9 27815 1 1 128 GLN CG C -1.060 12.011 11.436 1.00 . A A . 128 GLN CG 1 1
9 27816 1 1 128 GLN H H 0.232 10.708 7.832 1.00 . A A . 128 GLN H 1 1
9 27817 1 1 128 GLN HA H 1.308 10.938 10.458 1.00 . A A . 128 GLN HA 1 1
9 27818 1 1 128 GLN HB2 H -0.337 12.525 9.507 1.00 . A A . 128 GLN HB2 1 1
9 27819 1 1 128 GLN HB3 H -1.549 11.253 9.514 1.00 . A A . 128 GLN HB3 1 1
9 27820 1 1 128 GLN HE21 H -3.124 14.441 10.492 1.00 . A A . 128 GLN HE21 1 1
9 27821 1 1 128 GLN HE22 H -1.700 13.789 9.763 1.00 . A A . 128 GLN HE22 1 1
9 27822 1 1 128 GLN HG2 H -1.318 11.112 11.976 1.00 . A A . 128 GLN HG2 1 1
9 27823 1 1 128 GLN HG3 H -0.214 12.486 11.912 1.00 . A A . 128 GLN HG3 1 1
9 27824 1 1 128 GLN N N 0.809 10.354 8.541 1.00 . A A . 128 GLN N 1 1
9 27825 1 1 128 GLN NE2 N -2.368 13.817 10.479 1.00 . A A . 128 GLN NE2 1 1
9 27826 1 1 128 GLN O O 0.280 8.998 11.742 1.00 . A A . 128 GLN O 1 1
9 27827 1 1 128 GLN OE1 O -3.034 12.932 12.432 1.00 . A A . 128 GLN OE1 1 1
9 27828 1 1 129 VAL C C -0.232 6.084 10.092 1.00 . A A . 129 VAL C 1 1
9 27829 1 1 129 VAL CA C -1.269 7.191 10.301 1.00 . A A . 129 VAL CA 1 1
9 27830 1 1 129 VAL CB C -2.590 6.803 9.600 1.00 . A A . 129 VAL CB 1 1
9 27831 1 1 129 VAL CG1 C -3.293 5.679 10.349 1.00 . A A . 129 VAL CG1 1 1
9 27832 1 1 129 VAL CG2 C -3.505 8.012 9.468 1.00 . A A . 129 VAL CG2 1 1
9 27833 1 1 129 VAL H H -0.971 8.747 8.898 1.00 . A A . 129 VAL H 1 1
9 27834 1 1 129 VAL HA H -1.463 7.292 11.360 1.00 . A A . 129 VAL HA 1 1
9 27835 1 1 129 VAL HB H -2.353 6.448 8.607 1.00 . A A . 129 VAL HB 1 1
9 27836 1 1 129 VAL HG11 H -4.206 5.420 9.833 1.00 . A A . 129 VAL HG11 1 1
9 27837 1 1 129 VAL HG12 H -3.527 6.006 11.352 1.00 . A A . 129 VAL HG12 1 1
9 27838 1 1 129 VAL HG13 H -2.646 4.816 10.393 1.00 . A A . 129 VAL HG13 1 1
9 27839 1 1 129 VAL HG21 H -3.728 8.405 10.449 1.00 . A A . 129 VAL HG21 1 1
9 27840 1 1 129 VAL HG22 H -4.423 7.716 8.982 1.00 . A A . 129 VAL HG22 1 1
9 27841 1 1 129 VAL HG23 H -3.015 8.773 8.879 1.00 . A A . 129 VAL HG23 1 1
9 27842 1 1 129 VAL N N -0.763 8.470 9.815 1.00 . A A . 129 VAL N 1 1
9 27843 1 1 129 VAL O O -0.289 5.036 10.738 1.00 . A A . 129 VAL O 1 1
9 27844 1 1 130 VAL C C 2.739 5.250 10.089 1.00 . A A . 130 VAL C 1 1
9 27845 1 1 130 VAL CA C 1.781 5.363 8.902 1.00 . A A . 130 VAL CA 1 1
9 27846 1 1 130 VAL CB C 2.575 5.753 7.633 1.00 . A A . 130 VAL CB 1 1
9 27847 1 1 130 VAL CG1 C 3.684 4.750 7.350 1.00 . A A . 130 VAL CG1 1 1
9 27848 1 1 130 VAL CG2 C 1.646 5.863 6.434 1.00 . A A . 130 VAL CG2 1 1
9 27849 1 1 130 VAL H H 0.709 7.182 8.706 1.00 . A A . 130 VAL H 1 1
9 27850 1 1 130 VAL HA H 1.317 4.402 8.733 1.00 . A A . 130 VAL HA 1 1
9 27851 1 1 130 VAL HB H 3.028 6.720 7.798 1.00 . A A . 130 VAL HB 1 1
9 27852 1 1 130 VAL HG11 H 4.150 4.985 6.404 1.00 . A A . 130 VAL HG11 1 1
9 27853 1 1 130 VAL HG12 H 3.267 3.755 7.307 1.00 . A A . 130 VAL HG12 1 1
9 27854 1 1 130 VAL HG13 H 4.422 4.798 8.136 1.00 . A A . 130 VAL HG13 1 1
9 27855 1 1 130 VAL HG21 H 1.193 4.903 6.240 1.00 . A A . 130 VAL HG21 1 1
9 27856 1 1 130 VAL HG22 H 2.211 6.177 5.569 1.00 . A A . 130 VAL HG22 1 1
9 27857 1 1 130 VAL HG23 H 0.874 6.589 6.642 1.00 . A A . 130 VAL HG23 1 1
9 27858 1 1 130 VAL N N 0.720 6.330 9.189 1.00 . A A . 130 VAL N 1 1
9 27859 1 1 130 VAL O O 3.328 4.195 10.327 1.00 . A A . 130 VAL O 1 1
9 27860 1 1 131 ASN C C 3.154 5.533 13.138 1.00 . A A . 131 ASN C 1 1
9 27861 1 1 131 ASN CA C 3.748 6.375 12.007 1.00 . A A . 131 ASN CA 1 1
9 27862 1 1 131 ASN CB C 3.950 7.819 12.476 1.00 . A A . 131 ASN CB 1 1
9 27863 1 1 131 ASN CG C 5.314 8.048 13.102 1.00 . A A . 131 ASN CG 1 1
9 27864 1 1 131 ASN H H 2.379 7.152 10.593 1.00 . A A . 131 ASN H 1 1
9 27865 1 1 131 ASN HA H 4.702 5.958 11.725 1.00 . A A . 131 ASN HA 1 1
9 27866 1 1 131 ASN HB2 H 3.850 8.482 11.629 1.00 . A A . 131 ASN HB2 1 1
9 27867 1 1 131 ASN HB3 H 3.193 8.061 13.208 1.00 . A A . 131 ASN HB3 1 1
9 27868 1 1 131 ASN HD21 H 6.694 9.449 13.386 1.00 . A A . 131 ASN HD21 1 1
9 27869 1 1 131 ASN HD22 H 5.287 9.948 12.519 1.00 . A A . 131 ASN HD22 1 1
9 27870 1 1 131 ASN N N 2.877 6.344 10.837 1.00 . A A . 131 ASN N 1 1
9 27871 1 1 131 ASN ND2 N 5.816 9.271 12.991 1.00 . A A . 131 ASN ND2 1 1
9 27872 1 1 131 ASN O O 3.877 5.026 13.997 1.00 . A A . 131 ASN O 1 1
9 27873 1 1 131 ASN OD1 O 5.910 7.137 13.678 1.00 . A A . 131 ASN OD1 1 1
9 27874 1 1 132 GLU C C 1.196 3.110 13.801 1.00 . A A . 132 GLU C 1 1
9 27875 1 1 132 GLU CA C 1.125 4.600 14.131 1.00 . A A . 132 GLU CA 1 1
9 27876 1 1 132 GLU CB C -0.338 5.043 14.227 1.00 . A A . 132 GLU CB 1 1
9 27877 1 1 132 GLU CD C 0.092 6.970 15.809 1.00 . A A . 132 GLU CD 1 1
9 27878 1 1 132 GLU CG C -0.512 6.533 14.488 1.00 . A A . 132 GLU CG 1 1
9 27879 1 1 132 GLU H H 1.312 5.817 12.410 1.00 . A A . 132 GLU H 1 1
9 27880 1 1 132 GLU HA H 1.608 4.771 15.082 1.00 . A A . 132 GLU HA 1 1
9 27881 1 1 132 GLU HB2 H -0.835 4.803 13.299 1.00 . A A . 132 GLU HB2 1 1
9 27882 1 1 132 GLU HB3 H -0.814 4.502 15.030 1.00 . A A . 132 GLU HB3 1 1
9 27883 1 1 132 GLU HG2 H -0.033 7.083 13.693 1.00 . A A . 132 GLU HG2 1 1
9 27884 1 1 132 GLU HG3 H -1.568 6.762 14.499 1.00 . A A . 132 GLU HG3 1 1
9 27885 1 1 132 GLU N N 1.829 5.385 13.121 1.00 . A A . 132 GLU N 1 1
9 27886 1 1 132 GLU O O 0.861 2.263 14.630 1.00 . A A . 132 GLU O 1 1
9 27887 1 1 132 GLU OE1 O -0.573 6.798 16.851 1.00 . A A . 132 GLU OE1 1 1
9 27888 1 1 132 GLU OE2 O 1.229 7.487 15.799 1.00 . A A . 132 GLU OE2 1 1
9 27889 1 1 133 LEU C C 3.229 1.018 12.055 1.00 . A A . 133 LEU C 1 1
9 27890 1 1 133 LEU CA C 1.758 1.419 12.131 1.00 . A A . 133 LEU CA 1 1
9 27891 1 1 133 LEU CB C 1.099 1.241 10.759 1.00 . A A . 133 LEU CB 1 1
9 27892 1 1 133 LEU CD1 C -0.858 1.634 9.243 1.00 . A A . 133 LEU CD1 1 1
9 27893 1 1 133 LEU CD2 C -1.225 0.677 11.521 1.00 . A A . 133 LEU CD2 1 1
9 27894 1 1 133 LEU CG C -0.380 1.628 10.686 1.00 . A A . 133 LEU CG 1 1
9 27895 1 1 133 LEU H H 1.866 3.525 11.965 1.00 . A A . 133 LEU H 1 1
9 27896 1 1 133 LEU HA H 1.258 0.786 12.849 1.00 . A A . 133 LEU HA 1 1
9 27897 1 1 133 LEU HB2 H 1.641 1.843 10.045 1.00 . A A . 133 LEU HB2 1 1
9 27898 1 1 133 LEU HB3 H 1.190 0.205 10.472 1.00 . A A . 133 LEU HB3 1 1
9 27899 1 1 133 LEU HD11 H -0.290 2.360 8.679 1.00 . A A . 133 LEU HD11 1 1
9 27900 1 1 133 LEU HD12 H -1.905 1.893 9.210 1.00 . A A . 133 LEU HD12 1 1
9 27901 1 1 133 LEU HD13 H -0.716 0.654 8.812 1.00 . A A . 133 LEU HD13 1 1
9 27902 1 1 133 LEU HD21 H -1.087 -0.334 11.166 1.00 . A A . 133 LEU HD21 1 1
9 27903 1 1 133 LEU HD22 H -2.267 0.950 11.432 1.00 . A A . 133 LEU HD22 1 1
9 27904 1 1 133 LEU HD23 H -0.924 0.740 12.557 1.00 . A A . 133 LEU HD23 1 1
9 27905 1 1 133 LEU HG H -0.504 2.625 11.084 1.00 . A A . 133 LEU HG 1 1
9 27906 1 1 133 LEU N N 1.628 2.801 12.581 1.00 . A A . 133 LEU N 1 1
9 27907 1 1 133 LEU O O 3.556 -0.141 11.793 1.00 . A A . 133 LEU O 1 1
9 27908 1 1 134 PHE C C 6.098 1.441 13.640 1.00 . A A . 134 PHE C 1 1
9 27909 1 1 134 PHE CA C 5.551 1.754 12.245 1.00 . A A . 134 PHE CA 1 1
9 27910 1 1 134 PHE CB C 6.259 2.980 11.653 1.00 . A A . 134 PHE CB 1 1
9 27911 1 1 134 PHE CD1 C 8.683 3.628 11.630 1.00 . A A . 134 PHE CD1 1 1
9 27912 1 1 134 PHE CD2 C 8.042 1.614 10.525 1.00 . A A . 134 PHE CD2 1 1
9 27913 1 1 134 PHE CE1 C 10.000 3.409 11.272 1.00 . A A . 134 PHE CE1 1 1
9 27914 1 1 134 PHE CE2 C 9.357 1.390 10.165 1.00 . A A . 134 PHE CE2 1 1
9 27915 1 1 134 PHE CG C 7.691 2.735 11.261 1.00 . A A . 134 PHE CG 1 1
9 27916 1 1 134 PHE CZ C 10.337 2.288 10.539 1.00 . A A . 134 PHE CZ 1 1
9 27917 1 1 134 PHE H H 3.783 2.888 12.497 1.00 . A A . 134 PHE H 1 1
9 27918 1 1 134 PHE HA H 5.727 0.904 11.605 1.00 . A A . 134 PHE HA 1 1
9 27919 1 1 134 PHE HB2 H 5.726 3.300 10.770 1.00 . A A . 134 PHE HB2 1 1
9 27920 1 1 134 PHE HB3 H 6.245 3.778 12.381 1.00 . A A . 134 PHE HB3 1 1
9 27921 1 1 134 PHE HD1 H 8.421 4.505 12.203 1.00 . A A . 134 PHE HD1 1 1
9 27922 1 1 134 PHE HD2 H 7.277 0.911 10.232 1.00 . A A . 134 PHE HD2 1 1
9 27923 1 1 134 PHE HE1 H 10.765 4.113 11.564 1.00 . A A . 134 PHE HE1 1 1
9 27924 1 1 134 PHE HE2 H 9.618 0.513 9.591 1.00 . A A . 134 PHE HE2 1 1
9 27925 1 1 134 PHE HZ H 11.365 2.115 10.257 1.00 . A A . 134 PHE HZ 1 1
9 27926 1 1 134 PHE N N 4.111 1.988 12.289 1.00 . A A . 134 PHE N 1 1
9 27927 1 1 134 PHE O O 7.286 1.160 13.805 1.00 . A A . 134 PHE O 1 1
9 27928 1 1 135 ARG C C 5.975 -0.277 16.183 1.00 . A A . 135 ARG C 1 1
9 27929 1 1 135 ARG CA C 5.605 1.197 16.020 1.00 . A A . 135 ARG CA 1 1
9 27930 1 1 135 ARG CB C 4.470 1.568 16.981 1.00 . A A . 135 ARG CB 1 1
9 27931 1 1 135 ARG CD C 2.078 1.217 17.680 1.00 . A A . 135 ARG CD 1 1
9 27932 1 1 135 ARG CG C 3.134 0.934 16.624 1.00 . A A . 135 ARG CG 1 1
9 27933 1 1 135 ARG CZ C 0.085 -0.115 18.258 1.00 . A A . 135 ARG CZ 1 1
9 27934 1 1 135 ARG H H 4.285 1.713 14.445 1.00 . A A . 135 ARG H 1 1
9 27935 1 1 135 ARG HA H 6.472 1.798 16.252 1.00 . A A . 135 ARG HA 1 1
9 27936 1 1 135 ARG HB2 H 4.740 1.251 17.978 1.00 . A A . 135 ARG HB2 1 1
9 27937 1 1 135 ARG HB3 H 4.346 2.640 16.976 1.00 . A A . 135 ARG HB3 1 1
9 27938 1 1 135 ARG HD2 H 2.436 0.860 18.634 1.00 . A A . 135 ARG HD2 1 1
9 27939 1 1 135 ARG HD3 H 1.918 2.285 17.734 1.00 . A A . 135 ARG HD3 1 1
9 27940 1 1 135 ARG HE H 0.480 0.627 16.450 1.00 . A A . 135 ARG HE 1 1
9 27941 1 1 135 ARG HG2 H 2.799 1.333 15.678 1.00 . A A . 135 ARG HG2 1 1
9 27942 1 1 135 ARG HG3 H 3.265 -0.135 16.538 1.00 . A A . 135 ARG HG3 1 1
9 27943 1 1 135 ARG HH11 H 1.353 0.200 19.800 1.00 . A A . 135 ARG HH11 1 1
9 27944 1 1 135 ARG HH12 H -0.055 -0.734 20.178 1.00 . A A . 135 ARG HH12 1 1
9 27945 1 1 135 ARG HH21 H -1.365 -0.611 16.941 1.00 . A A . 135 ARG HH21 1 1
9 27946 1 1 135 ARG HH22 H -1.596 -1.193 18.555 1.00 . A A . 135 ARG HH22 1 1
9 27947 1 1 135 ARG N N 5.218 1.485 14.641 1.00 . A A . 135 ARG N 1 1
9 27948 1 1 135 ARG NE N 0.810 0.561 17.370 1.00 . A A . 135 ARG NE 1 1
9 27949 1 1 135 ARG NH1 N 0.495 -0.225 19.516 1.00 . A A . 135 ARG NH1 1 1
9 27950 1 1 135 ARG NH2 N -1.052 -0.686 17.888 1.00 . A A . 135 ARG NH2 1 1
9 27951 1 1 135 ARG O O 6.843 -0.626 16.984 1.00 . A A . 135 ARG O 1 1
9 27952 1 1 136 ASP C C 5.820 -3.105 14.043 1.00 . A A . 136 ASP C 1 1
9 27953 1 1 136 ASP CA C 5.566 -2.570 15.450 1.00 . A A . 136 ASP CA 1 1
9 27954 1 1 136 ASP CB C 4.383 -3.311 16.082 1.00 . A A . 136 ASP CB 1 1
9 27955 1 1 136 ASP CG C 4.206 -2.980 17.552 1.00 . A A . 136 ASP CG 1 1
9 27956 1 1 136 ASP H H 4.627 -0.790 14.798 1.00 . A A . 136 ASP H 1 1
9 27957 1 1 136 ASP HA H 6.447 -2.734 16.051 1.00 . A A . 136 ASP HA 1 1
9 27958 1 1 136 ASP HB2 H 3.477 -3.040 15.561 1.00 . A A . 136 ASP HB2 1 1
9 27959 1 1 136 ASP HB3 H 4.542 -4.376 15.988 1.00 . A A . 136 ASP HB3 1 1
9 27960 1 1 136 ASP N N 5.309 -1.135 15.411 1.00 . A A . 136 ASP N 1 1
9 27961 1 1 136 ASP O O 5.849 -4.317 13.828 1.00 . A A . 136 ASP O 1 1
9 27962 1 1 136 ASP OD1 O 5.034 -3.436 18.367 1.00 . A A . 136 ASP OD1 1 1
9 27963 1 1 136 ASP OD2 O 3.237 -2.267 17.887 1.00 . A A . 136 ASP OD2 1 1
9 27964 1 1 137 GLY C C 7.721 -2.852 11.426 1.00 . A A . 137 GLY C 1 1
9 27965 1 1 137 GLY CA C 6.255 -2.579 11.712 1.00 . A A . 137 GLY CA 1 1
9 27966 1 1 137 GLY H H 5.986 -1.240 13.331 1.00 . A A . 137 GLY H 1 1
9 27967 1 1 137 GLY HA2 H 5.688 -3.472 11.496 1.00 . A A . 137 GLY HA2 1 1
9 27968 1 1 137 GLY HA3 H 5.915 -1.787 11.063 1.00 . A A . 137 GLY HA3 1 1
9 27969 1 1 137 GLY N N 6.011 -2.190 13.092 1.00 . A A . 137 GLY N 1 1
9 27970 1 1 137 GLY O O 8.327 -2.197 10.578 1.00 . A A . 137 GLY O 1 1
9 27971 1 1 138 VAL C C 9.801 -5.644 11.499 1.00 . A A . 138 VAL C 1 1
9 27972 1 1 138 VAL CA C 9.688 -4.191 11.964 1.00 . A A . 138 VAL CA 1 1
9 27973 1 1 138 VAL CB C 10.495 -4.007 13.273 1.00 . A A . 138 VAL CB 1 1
9 27974 1 1 138 VAL CG1 C 11.987 -3.911 12.983 1.00 . A A . 138 VAL CG1 1 1
9 27975 1 1 138 VAL CG2 C 10.022 -2.777 14.038 1.00 . A A . 138 VAL CG2 1 1
9 27976 1 1 138 VAL H H 7.748 -4.302 12.801 1.00 . A A . 138 VAL H 1 1
9 27977 1 1 138 VAL HA H 10.112 -3.546 11.208 1.00 . A A . 138 VAL HA 1 1
9 27978 1 1 138 VAL HB H 10.331 -4.875 13.897 1.00 . A A . 138 VAL HB 1 1
9 27979 1 1 138 VAL HG11 H 12.179 -3.041 12.373 1.00 . A A . 138 VAL HG11 1 1
9 27980 1 1 138 VAL HG12 H 12.310 -4.798 12.458 1.00 . A A . 138 VAL HG12 1 1
9 27981 1 1 138 VAL HG13 H 12.530 -3.825 13.913 1.00 . A A . 138 VAL HG13 1 1
9 27982 1 1 138 VAL HG21 H 10.604 -2.668 14.941 1.00 . A A . 138 VAL HG21 1 1
9 27983 1 1 138 VAL HG22 H 8.979 -2.891 14.293 1.00 . A A . 138 VAL HG22 1 1
9 27984 1 1 138 VAL HG23 H 10.147 -1.900 13.421 1.00 . A A . 138 VAL HG23 1 1
9 27985 1 1 138 VAL N N 8.287 -3.822 12.139 1.00 . A A . 138 VAL N 1 1
9 27986 1 1 138 VAL O O 10.869 -6.098 11.089 1.00 . A A . 138 VAL O 1 1
9 27987 1 1 139 ASN C C 8.193 -7.906 9.698 1.00 . A A . 139 ASN C 1 1
9 27988 1 1 139 ASN CA C 8.655 -7.767 11.147 1.00 . A A . 139 ASN CA 1 1
9 27989 1 1 139 ASN CB C 7.737 -8.576 12.068 1.00 . A A . 139 ASN CB 1 1
9 27990 1 1 139 ASN CG C 8.426 -9.018 13.348 1.00 . A A . 139 ASN CG 1 1
9 27991 1 1 139 ASN H H 7.862 -5.948 11.889 1.00 . A A . 139 ASN H 1 1
9 27992 1 1 139 ASN HA H 9.659 -8.155 11.228 1.00 . A A . 139 ASN HA 1 1
9 27993 1 1 139 ASN HB2 H 6.885 -7.972 12.335 1.00 . A A . 139 ASN HB2 1 1
9 27994 1 1 139 ASN HB3 H 7.397 -9.457 11.542 1.00 . A A . 139 ASN HB3 1 1
9 27995 1 1 139 ASN HD21 H 9.828 -8.481 14.653 1.00 . A A . 139 ASN HD21 1 1
9 27996 1 1 139 ASN HD22 H 9.568 -7.389 13.339 1.00 . A A . 139 ASN HD22 1 1
9 27997 1 1 139 ASN N N 8.685 -6.366 11.559 1.00 . A A . 139 ASN N 1 1
9 27998 1 1 139 ASN ND2 N 9.370 -8.215 13.829 1.00 . A A . 139 ASN ND2 1 1
9 27999 1 1 139 ASN O O 7.670 -6.961 9.107 1.00 . A A . 139 ASN O 1 1
9 28000 1 1 139 ASN OD1 O 8.111 -10.071 13.901 1.00 . A A . 139 ASN OD1 1 1
9 28001 1 1 140 TRP C C 6.487 -9.459 7.592 1.00 . A A . 140 TRP C 1 1
9 28002 1 1 140 TRP CA C 8.004 -9.387 7.756 1.00 . A A . 140 TRP CA 1 1
9 28003 1 1 140 TRP CB C 8.638 -10.704 7.299 1.00 . A A . 140 TRP CB 1 1
9 28004 1 1 140 TRP CD1 C 10.427 -10.671 5.469 1.00 . A A . 140 TRP CD1 1 1
9 28005 1 1 140 TRP CD2 C 11.219 -10.252 7.521 1.00 . A A . 140 TRP CD2 1 1
9 28006 1 1 140 TRP CE2 C 12.289 -10.205 6.607 1.00 . A A . 140 TRP CE2 1 1
9 28007 1 1 140 TRP CE3 C 11.480 -10.017 8.875 1.00 . A A . 140 TRP CE3 1 1
9 28008 1 1 140 TRP CG C 10.033 -10.550 6.769 1.00 . A A . 140 TRP CG 1 1
9 28009 1 1 140 TRP CH2 C 13.822 -9.708 8.334 1.00 . A A . 140 TRP CH2 1 1
9 28010 1 1 140 TRP CZ2 C 13.596 -9.933 7.003 1.00 . A A . 140 TRP CZ2 1 1
9 28011 1 1 140 TRP CZ3 C 12.778 -9.749 9.266 1.00 . A A . 140 TRP CZ3 1 1
9 28012 1 1 140 TRP H H 8.792 -9.813 9.674 1.00 . A A . 140 TRP H 1 1
9 28013 1 1 140 TRP HA H 8.382 -8.586 7.138 1.00 . A A . 140 TRP HA 1 1
9 28014 1 1 140 TRP HB2 H 8.675 -11.385 8.136 1.00 . A A . 140 TRP HB2 1 1
9 28015 1 1 140 TRP HB3 H 8.030 -11.136 6.518 1.00 . A A . 140 TRP HB3 1 1
9 28016 1 1 140 TRP HD1 H 9.760 -10.897 4.650 1.00 . A A . 140 TRP HD1 1 1
9 28017 1 1 140 TRP HE1 H 12.298 -10.496 4.530 1.00 . A A . 140 TRP HE1 1 1
9 28018 1 1 140 TRP HE3 H 10.689 -10.044 9.609 1.00 . A A . 140 TRP HE3 1 1
9 28019 1 1 140 TRP HH2 H 14.821 -9.495 8.685 1.00 . A A . 140 TRP HH2 1 1
9 28020 1 1 140 TRP HZ2 H 14.413 -9.898 6.297 1.00 . A A . 140 TRP HZ2 1 1
9 28021 1 1 140 TRP HZ3 H 12.998 -9.566 10.309 1.00 . A A . 140 TRP HZ3 1 1
9 28022 1 1 140 TRP N N 8.384 -9.101 9.139 1.00 . A A . 140 TRP N 1 1
9 28023 1 1 140 TRP NE1 N 11.780 -10.464 5.362 1.00 . A A . 140 TRP NE1 1 1
9 28024 1 1 140 TRP O O 5.949 -9.072 6.553 1.00 . A A . 140 TRP O 1 1
9 28025 1 1 141 GLY C C 3.651 -8.904 9.246 1.00 . A A . 141 GLY C 1 1
9 28026 1 1 141 GLY CA C 4.356 -10.064 8.566 1.00 . A A . 141 GLY CA 1 1
9 28027 1 1 141 GLY H H 6.285 -10.242 9.424 1.00 . A A . 141 GLY H 1 1
9 28028 1 1 141 GLY HA2 H 4.050 -10.100 7.532 1.00 . A A . 141 GLY HA2 1 1
9 28029 1 1 141 GLY HA3 H 4.059 -10.983 9.049 1.00 . A A . 141 GLY HA3 1 1
9 28030 1 1 141 GLY N N 5.803 -9.952 8.622 1.00 . A A . 141 GLY N 1 1
9 28031 1 1 141 GLY O O 2.449 -8.970 9.508 1.00 . A A . 141 GLY O 1 1
9 28032 1 1 142 ARG C C 3.799 -5.468 9.235 1.00 . A A . 142 ARG C 1 1
9 28033 1 1 142 ARG CA C 3.830 -6.662 10.185 1.00 . A A . 142 ARG CA 1 1
9 28034 1 1 142 ARG CB C 4.627 -6.312 11.444 1.00 . A A . 142 ARG CB 1 1
9 28035 1 1 142 ARG CD C 3.914 -8.348 12.747 1.00 . A A . 142 ARG CD 1 1
9 28036 1 1 142 ARG CG C 4.001 -6.831 12.732 1.00 . A A . 142 ARG CG 1 1
9 28037 1 1 142 ARG CZ C 2.312 -9.880 13.826 1.00 . A A . 142 ARG CZ 1 1
9 28038 1 1 142 ARG H H 5.348 -7.846 9.301 1.00 . A A . 142 ARG H 1 1
9 28039 1 1 142 ARG HA H 2.817 -6.902 10.470 1.00 . A A . 142 ARG HA 1 1
9 28040 1 1 142 ARG HB2 H 5.618 -6.729 11.356 1.00 . A A . 142 ARG HB2 1 1
9 28041 1 1 142 ARG HB3 H 4.704 -5.238 11.516 1.00 . A A . 142 ARG HB3 1 1
9 28042 1 1 142 ARG HD2 H 3.440 -8.678 11.835 1.00 . A A . 142 ARG HD2 1 1
9 28043 1 1 142 ARG HD3 H 4.914 -8.753 12.798 1.00 . A A . 142 ARG HD3 1 1
9 28044 1 1 142 ARG HE H 3.253 -8.376 14.742 1.00 . A A . 142 ARG HE 1 1
9 28045 1 1 142 ARG HG2 H 4.603 -6.508 13.568 1.00 . A A . 142 ARG HG2 1 1
9 28046 1 1 142 ARG HG3 H 3.005 -6.421 12.826 1.00 . A A . 142 ARG HG3 1 1
9 28047 1 1 142 ARG HH11 H 1.512 -11.315 12.647 1.00 . A A . 142 ARG HH11 1 1
9 28048 1 1 142 ARG HH12 H 2.633 -10.252 11.865 1.00 . A A . 142 ARG HH12 1 1
9 28049 1 1 142 ARG HH21 H 1.026 -11.042 14.866 1.00 . A A . 142 ARG HH21 1 1
9 28050 1 1 142 ARG HH22 H 1.780 -9.773 15.773 1.00 . A A . 142 ARG HH22 1 1
9 28051 1 1 142 ARG N N 4.396 -7.839 9.533 1.00 . A A . 142 ARG N 1 1
9 28052 1 1 142 ARG NE N 3.144 -8.842 13.887 1.00 . A A . 142 ARG NE 1 1
9 28053 1 1 142 ARG NH1 N 2.139 -10.536 12.685 1.00 . A A . 142 ARG NH1 1 1
9 28054 1 1 142 ARG NH2 N 1.652 -10.263 14.911 1.00 . A A . 142 ARG NH2 1 1
9 28055 1 1 142 ARG O O 3.185 -4.443 9.536 1.00 . A A . 142 ARG O 1 1
9 28056 1 1 143 ILE C C 3.297 -4.641 6.151 1.00 . A A . 143 ILE C 1 1
9 28057 1 1 143 ILE CA C 4.499 -4.538 7.093 1.00 . A A . 143 ILE CA 1 1
9 28058 1 1 143 ILE CB C 5.816 -4.573 6.280 1.00 . A A . 143 ILE CB 1 1
9 28059 1 1 143 ILE CD1 C 7.370 -3.129 4.851 1.00 . A A . 143 ILE CD1 1 1
9 28060 1 1 143 ILE CG1 C 6.023 -3.248 5.532 1.00 . A A . 143 ILE CG1 1 1
9 28061 1 1 143 ILE CG2 C 5.825 -5.750 5.311 1.00 . A A . 143 ILE CG2 1 1
9 28062 1 1 143 ILE H H 4.937 -6.443 7.908 1.00 . A A . 143 ILE H 1 1
9 28063 1 1 143 ILE HA H 4.449 -3.594 7.619 1.00 . A A . 143 ILE HA 1 1
9 28064 1 1 143 ILE HB H 6.630 -4.711 6.974 1.00 . A A . 143 ILE HB 1 1
9 28065 1 1 143 ILE HD11 H 7.393 -2.229 4.255 1.00 . A A . 143 ILE HD11 1 1
9 28066 1 1 143 ILE HD12 H 7.529 -3.987 4.215 1.00 . A A . 143 ILE HD12 1 1
9 28067 1 1 143 ILE HD13 H 8.148 -3.085 5.599 1.00 . A A . 143 ILE HD13 1 1
9 28068 1 1 143 ILE HG12 H 5.261 -3.150 4.772 1.00 . A A . 143 ILE HG12 1 1
9 28069 1 1 143 ILE HG13 H 5.931 -2.430 6.231 1.00 . A A . 143 ILE HG13 1 1
9 28070 1 1 143 ILE HG21 H 6.738 -5.736 4.735 1.00 . A A . 143 ILE HG21 1 1
9 28071 1 1 143 ILE HG22 H 4.979 -5.673 4.644 1.00 . A A . 143 ILE HG22 1 1
9 28072 1 1 143 ILE HG23 H 5.764 -6.674 5.867 1.00 . A A . 143 ILE HG23 1 1
9 28073 1 1 143 ILE N N 4.462 -5.605 8.088 1.00 . A A . 143 ILE N 1 1
9 28074 1 1 143 ILE O O 3.085 -3.785 5.289 1.00 . A A . 143 ILE O 1 1
9 28075 1 1 144 VAL C C 0.193 -4.952 5.907 1.00 . A A . 144 VAL C 1 1
9 28076 1 1 144 VAL CA C 1.313 -5.920 5.521 1.00 . A A . 144 VAL CA 1 1
9 28077 1 1 144 VAL CB C 0.805 -7.373 5.646 1.00 . A A . 144 VAL CB 1 1
9 28078 1 1 144 VAL CG1 C 0.012 -7.770 4.410 1.00 . A A . 144 VAL CG1 1 1
9 28079 1 1 144 VAL CG2 C 1.960 -8.339 5.871 1.00 . A A . 144 VAL CG2 1 1
9 28080 1 1 144 VAL H H 2.715 -6.331 7.052 1.00 . A A . 144 VAL H 1 1
9 28081 1 1 144 VAL HA H 1.585 -5.745 4.491 1.00 . A A . 144 VAL HA 1 1
9 28082 1 1 144 VAL HB H 0.144 -7.429 6.501 1.00 . A A . 144 VAL HB 1 1
9 28083 1 1 144 VAL HG11 H 0.647 -7.700 3.539 1.00 . A A . 144 VAL HG11 1 1
9 28084 1 1 144 VAL HG12 H -0.833 -7.108 4.295 1.00 . A A . 144 VAL HG12 1 1
9 28085 1 1 144 VAL HG13 H -0.339 -8.786 4.519 1.00 . A A . 144 VAL HG13 1 1
9 28086 1 1 144 VAL HG21 H 2.672 -8.242 5.064 1.00 . A A . 144 VAL HG21 1 1
9 28087 1 1 144 VAL HG22 H 1.583 -9.350 5.900 1.00 . A A . 144 VAL HG22 1 1
9 28088 1 1 144 VAL HG23 H 2.445 -8.109 6.808 1.00 . A A . 144 VAL HG23 1 1
9 28089 1 1 144 VAL N N 2.499 -5.692 6.340 1.00 . A A . 144 VAL N 1 1
9 28090 1 1 144 VAL O O -0.798 -4.809 5.189 1.00 . A A . 144 VAL O 1 1
9 28091 1 1 145 ALA C C -0.534 -2.013 6.738 1.00 . A A . 145 ALA C 1 1
9 28092 1 1 145 ALA CA C -0.610 -3.314 7.535 1.00 . A A . 145 ALA CA 1 1
9 28093 1 1 145 ALA CB C -0.390 -3.043 9.016 1.00 . A A . 145 ALA CB 1 1
9 28094 1 1 145 ALA H H 1.179 -4.440 7.573 1.00 . A A . 145 ALA H 1 1
9 28095 1 1 145 ALA HA H -1.595 -3.743 7.413 1.00 . A A . 145 ALA HA 1 1
9 28096 1 1 145 ALA HB1 H -0.452 -3.970 9.565 1.00 . A A . 145 ALA HB1 1 1
9 28097 1 1 145 ALA HB2 H -1.147 -2.361 9.374 1.00 . A A . 145 ALA HB2 1 1
9 28098 1 1 145 ALA HB3 H 0.587 -2.603 9.160 1.00 . A A . 145 ALA HB3 1 1
9 28099 1 1 145 ALA N N 0.367 -4.281 7.047 1.00 . A A . 145 ALA N 1 1
9 28100 1 1 145 ALA O O -1.500 -1.250 6.684 1.00 . A A . 145 ALA O 1 1
9 28101 1 1 146 PHE C C 0.115 -0.695 3.974 1.00 . A A . 146 PHE C 1 1
9 28102 1 1 146 PHE CA C 0.833 -0.569 5.315 1.00 . A A . 146 PHE CA 1 1
9 28103 1 1 146 PHE CB C 2.332 -0.332 5.090 1.00 . A A . 146 PHE CB 1 1
9 28104 1 1 146 PHE CD1 C 2.520 2.150 4.750 1.00 . A A . 146 PHE CD1 1 1
9 28105 1 1 146 PHE CD2 C 3.044 0.714 2.919 1.00 . A A . 146 PHE CD2 1 1
9 28106 1 1 146 PHE CE1 C 2.801 3.255 3.968 1.00 . A A . 146 PHE CE1 1 1
9 28107 1 1 146 PHE CE2 C 3.326 1.815 2.133 1.00 . A A . 146 PHE CE2 1 1
9 28108 1 1 146 PHE CG C 2.637 0.868 4.236 1.00 . A A . 146 PHE CG 1 1
9 28109 1 1 146 PHE CZ C 3.205 3.087 2.658 1.00 . A A . 146 PHE CZ 1 1
9 28110 1 1 146 PHE H H 1.357 -2.413 6.215 1.00 . A A . 146 PHE H 1 1
9 28111 1 1 146 PHE HA H 0.421 0.270 5.855 1.00 . A A . 146 PHE HA 1 1
9 28112 1 1 146 PHE HB2 H 2.813 -0.190 6.046 1.00 . A A . 146 PHE HB2 1 1
9 28113 1 1 146 PHE HB3 H 2.755 -1.201 4.606 1.00 . A A . 146 PHE HB3 1 1
9 28114 1 1 146 PHE HD1 H 2.203 2.283 5.774 1.00 . A A . 146 PHE HD1 1 1
9 28115 1 1 146 PHE HD2 H 3.139 -0.279 2.507 1.00 . A A . 146 PHE HD2 1 1
9 28116 1 1 146 PHE HE1 H 2.705 4.248 4.381 1.00 . A A . 146 PHE HE1 1 1
9 28117 1 1 146 PHE HE2 H 3.642 1.681 1.109 1.00 . A A . 146 PHE HE2 1 1
9 28118 1 1 146 PHE HZ H 3.427 3.949 2.046 1.00 . A A . 146 PHE HZ 1 1
9 28119 1 1 146 PHE N N 0.625 -1.768 6.123 1.00 . A A . 146 PHE N 1 1
9 28120 1 1 146 PHE O O -0.380 0.291 3.428 1.00 . A A . 146 PHE O 1 1
9 28121 1 1 147 PHE C C -2.115 -2.178 2.349 1.00 . A A . 147 PHE C 1 1
9 28122 1 1 147 PHE CA C -0.598 -2.189 2.180 1.00 . A A . 147 PHE CA 1 1
9 28123 1 1 147 PHE CB C -0.134 -3.533 1.613 1.00 . A A . 147 PHE CB 1 1
9 28124 1 1 147 PHE CD1 C 2.247 -4.211 2.040 1.00 . A A . 147 PHE CD1 1 1
9 28125 1 1 147 PHE CD2 C 1.770 -2.922 0.093 1.00 . A A . 147 PHE CD2 1 1
9 28126 1 1 147 PHE CE1 C 3.586 -4.233 1.703 1.00 . A A . 147 PHE CE1 1 1
9 28127 1 1 147 PHE CE2 C 3.110 -2.942 -0.250 1.00 . A A . 147 PHE CE2 1 1
9 28128 1 1 147 PHE CG C 1.324 -3.556 1.241 1.00 . A A . 147 PHE CG 1 1
9 28129 1 1 147 PHE CZ C 4.018 -3.598 0.556 1.00 . A A . 147 PHE CZ 1 1
9 28130 1 1 147 PHE H H 0.481 -2.661 3.939 1.00 . A A . 147 PHE H 1 1
9 28131 1 1 147 PHE HA H -0.322 -1.404 1.492 1.00 . A A . 147 PHE HA 1 1
9 28132 1 1 147 PHE HB2 H -0.300 -4.303 2.351 1.00 . A A . 147 PHE HB2 1 1
9 28133 1 1 147 PHE HB3 H -0.708 -3.760 0.727 1.00 . A A . 147 PHE HB3 1 1
9 28134 1 1 147 PHE HD1 H 1.909 -4.707 2.936 1.00 . A A . 147 PHE HD1 1 1
9 28135 1 1 147 PHE HD2 H 1.062 -2.408 -0.539 1.00 . A A . 147 PHE HD2 1 1
9 28136 1 1 147 PHE HE1 H 4.294 -4.748 2.337 1.00 . A A . 147 PHE HE1 1 1
9 28137 1 1 147 PHE HE2 H 3.445 -2.443 -1.148 1.00 . A A . 147 PHE HE2 1 1
9 28138 1 1 147 PHE HZ H 5.066 -3.614 0.290 1.00 . A A . 147 PHE HZ 1 1
9 28139 1 1 147 PHE N N 0.063 -1.920 3.453 1.00 . A A . 147 PHE N 1 1
9 28140 1 1 147 PHE O O -2.854 -1.896 1.406 1.00 . A A . 147 PHE O 1 1
9 28141 1 1 148 SER C C -4.487 -1.068 4.112 1.00 . A A . 148 SER C 1 1
9 28142 1 1 148 SER CA C -3.995 -2.493 3.875 1.00 . A A . 148 SER CA 1 1
9 28143 1 1 148 SER CB C -4.267 -3.353 5.111 1.00 . A A . 148 SER CB 1 1
9 28144 1 1 148 SER H H -1.929 -2.713 4.269 1.00 . A A . 148 SER H 1 1
9 28145 1 1 148 SER HA H -4.521 -2.911 3.029 1.00 . A A . 148 SER HA 1 1
9 28146 1 1 148 SER HB2 H -3.761 -2.925 5.963 1.00 . A A . 148 SER HB2 1 1
9 28147 1 1 148 SER HB3 H -5.330 -3.379 5.301 1.00 . A A . 148 SER HB3 1 1
9 28148 1 1 148 SER HG H -3.040 -4.673 4.344 1.00 . A A . 148 SER HG 1 1
9 28149 1 1 148 SER N N -2.570 -2.486 3.565 1.00 . A A . 148 SER N 1 1
9 28150 1 1 148 SER O O -5.655 -0.752 3.879 1.00 . A A . 148 SER O 1 1
9 28151 1 1 148 SER OG O -3.804 -4.679 4.926 1.00 . A A . 148 SER OG 1 1
9 28152 1 1 149 PHE C C -3.880 1.984 3.538 1.00 . A A . 149 PHE C 1 1
9 28153 1 1 149 PHE CA C -3.882 1.185 4.841 1.00 . A A . 149 PHE CA 1 1
9 28154 1 1 149 PHE CB C -2.861 1.760 5.832 1.00 . A A . 149 PHE CB 1 1
9 28155 1 1 149 PHE CD1 C -1.867 4.050 5.602 1.00 . A A . 149 PHE CD1 1 1
9 28156 1 1 149 PHE CD2 C -4.051 3.856 6.538 1.00 . A A . 149 PHE CD2 1 1
9 28157 1 1 149 PHE CE1 C -1.922 5.421 5.748 1.00 . A A . 149 PHE CE1 1 1
9 28158 1 1 149 PHE CE2 C -4.111 5.230 6.685 1.00 . A A . 149 PHE CE2 1 1
9 28159 1 1 149 PHE CG C -2.929 3.252 5.995 1.00 . A A . 149 PHE CG 1 1
9 28160 1 1 149 PHE CZ C -3.046 6.013 6.289 1.00 . A A . 149 PHE CZ 1 1
9 28161 1 1 149 PHE H H -2.667 -0.542 4.746 1.00 . A A . 149 PHE H 1 1
9 28162 1 1 149 PHE HA H -4.867 1.233 5.280 1.00 . A A . 149 PHE HA 1 1
9 28163 1 1 149 PHE HB2 H -3.026 1.316 6.803 1.00 . A A . 149 PHE HB2 1 1
9 28164 1 1 149 PHE HB3 H -1.866 1.507 5.495 1.00 . A A . 149 PHE HB3 1 1
9 28165 1 1 149 PHE HD1 H -0.988 3.588 5.176 1.00 . A A . 149 PHE HD1 1 1
9 28166 1 1 149 PHE HD2 H -4.885 3.244 6.849 1.00 . A A . 149 PHE HD2 1 1
9 28167 1 1 149 PHE HE1 H -1.086 6.031 5.437 1.00 . A A . 149 PHE HE1 1 1
9 28168 1 1 149 PHE HE2 H -4.990 5.689 7.111 1.00 . A A . 149 PHE HE2 1 1
9 28169 1 1 149 PHE HZ H -3.090 7.087 6.403 1.00 . A A . 149 PHE HZ 1 1
9 28170 1 1 149 PHE N N -3.575 -0.215 4.577 1.00 . A A . 149 PHE N 1 1
9 28171 1 1 149 PHE O O -4.691 2.892 3.353 1.00 . A A . 149 PHE O 1 1
9 28172 1 1 150 GLY C C -3.761 1.667 0.293 1.00 . A A . 150 GLY C 1 1
9 28173 1 1 150 GLY CA C -2.879 2.304 1.353 1.00 . A A . 150 GLY CA 1 1
9 28174 1 1 150 GLY H H -2.354 0.891 2.839 1.00 . A A . 150 GLY H 1 1
9 28175 1 1 150 GLY HA2 H -3.179 3.334 1.482 1.00 . A A . 150 GLY HA2 1 1
9 28176 1 1 150 GLY HA3 H -1.853 2.278 1.015 1.00 . A A . 150 GLY HA3 1 1
9 28177 1 1 150 GLY N N -2.971 1.625 2.633 1.00 . A A . 150 GLY N 1 1
9 28178 1 1 150 GLY O O -3.578 1.903 -0.902 1.00 . A A . 150 GLY O 1 1
9 28179 1 1 151 GLY C C -7.076 0.381 0.222 1.00 . A A . 151 GLY C 1 1
9 28180 1 1 151 GLY CA C -5.627 0.196 -0.181 1.00 . A A . 151 GLY CA 1 1
9 28181 1 1 151 GLY H H -4.804 0.701 1.700 1.00 . A A . 151 GLY H 1 1
9 28182 1 1 151 GLY HA2 H -5.484 0.605 -1.170 1.00 . A A . 151 GLY HA2 1 1
9 28183 1 1 151 GLY HA3 H -5.402 -0.860 -0.201 1.00 . A A . 151 GLY HA3 1 1
9 28184 1 1 151 GLY N N -4.717 0.855 0.737 1.00 . A A . 151 GLY N 1 1
9 28185 1 1 151 GLY O O -7.970 -0.258 -0.332 1.00 . A A . 151 GLY O 1 1
9 28186 1 1 152 ALA C C -9.212 2.816 1.055 1.00 . A A . 152 ALA C 1 1
9 28187 1 1 152 ALA CA C -8.649 1.542 1.681 1.00 . A A . 152 ALA CA 1 1
9 28188 1 1 152 ALA CB C -8.640 1.656 3.199 1.00 . A A . 152 ALA CB 1 1
9 28189 1 1 152 ALA H H -6.546 1.740 1.590 1.00 . A A . 152 ALA H 1 1
9 28190 1 1 152 ALA HA H -9.283 0.710 1.409 1.00 . A A . 152 ALA HA 1 1
9 28191 1 1 152 ALA HB1 H -9.655 1.732 3.560 1.00 . A A . 152 ALA HB1 1 1
9 28192 1 1 152 ALA HB2 H -8.087 2.535 3.490 1.00 . A A . 152 ALA HB2 1 1
9 28193 1 1 152 ALA HB3 H -8.173 0.778 3.622 1.00 . A A . 152 ALA HB3 1 1
9 28194 1 1 152 ALA N N -7.304 1.263 1.192 1.00 . A A . 152 ALA N 1 1
9 28195 1 1 152 ALA O O -10.420 3.053 1.084 1.00 . A A . 152 ALA O 1 1
9 28196 1 1 153 LEU C C -8.942 4.690 -1.651 1.00 . A A . 153 LEU C 1 1
9 28197 1 1 153 LEU CA C -8.736 4.886 -0.150 1.00 . A A . 153 LEU CA 1 1
9 28198 1 1 153 LEU CB C -7.686 5.982 0.086 1.00 . A A . 153 LEU CB 1 1
9 28199 1 1 153 LEU CD1 C -8.887 6.574 2.224 1.00 . A A . 153 LEU CD1 1 1
9 28200 1 1 153 LEU CD2 C -6.593 5.573 2.315 1.00 . A A . 153 LEU CD2 1 1
9 28201 1 1 153 LEU CG C -7.535 6.477 1.532 1.00 . A A . 153 LEU CG 1 1
9 28202 1 1 153 LEU H H -7.379 3.389 0.493 1.00 . A A . 153 LEU H 1 1
9 28203 1 1 153 LEU HA H -9.671 5.192 0.293 1.00 . A A . 153 LEU HA 1 1
9 28204 1 1 153 LEU HB2 H -6.729 5.605 -0.239 1.00 . A A . 153 LEU HB2 1 1
9 28205 1 1 153 LEU HB3 H -7.945 6.829 -0.531 1.00 . A A . 153 LEU HB3 1 1
9 28206 1 1 153 LEU HD11 H -9.553 7.180 1.627 1.00 . A A . 153 LEU HD11 1 1
9 28207 1 1 153 LEU HD12 H -8.762 7.029 3.195 1.00 . A A . 153 LEU HD12 1 1
9 28208 1 1 153 LEU HD13 H -9.305 5.586 2.340 1.00 . A A . 153 LEU HD13 1 1
9 28209 1 1 153 LEU HD21 H -6.975 4.563 2.311 1.00 . A A . 153 LEU HD21 1 1
9 28210 1 1 153 LEU HD22 H -6.518 5.926 3.333 1.00 . A A . 153 LEU HD22 1 1
9 28211 1 1 153 LEU HD23 H -5.615 5.589 1.856 1.00 . A A . 153 LEU HD23 1 1
9 28212 1 1 153 LEU HG H -7.104 7.468 1.517 1.00 . A A . 153 LEU HG 1 1
9 28213 1 1 153 LEU N N -8.327 3.633 0.486 1.00 . A A . 153 LEU N 1 1
9 28214 1 1 153 LEU O O -9.025 5.659 -2.408 1.00 . A A . 153 LEU O 1 1
9 28215 1 1 154 CYS C C -10.700 3.180 -3.870 1.00 . A A . 154 CYS C 1 1
9 28216 1 1 154 CYS CA C -9.225 3.101 -3.479 1.00 . A A . 154 CYS CA 1 1
9 28217 1 1 154 CYS CB C -8.677 1.704 -3.767 1.00 . A A . 154 CYS CB 1 1
9 28218 1 1 154 CYS H H -8.967 2.705 -1.419 1.00 . A A . 154 CYS H 1 1
9 28219 1 1 154 CYS HA H -8.673 3.821 -4.066 1.00 . A A . 154 CYS HA 1 1
9 28220 1 1 154 CYS HB2 H -9.219 0.984 -3.174 1.00 . A A . 154 CYS HB2 1 1
9 28221 1 1 154 CYS HB3 H -8.814 1.479 -4.814 1.00 . A A . 154 CYS HB3 1 1
9 28222 1 1 154 CYS HG H -6.760 0.364 -2.756 1.00 . A A . 154 CYS HG 1 1
9 28223 1 1 154 CYS N N -9.033 3.431 -2.072 1.00 . A A . 154 CYS N 1 1
9 28224 1 1 154 CYS O O -11.033 3.300 -5.049 1.00 . A A . 154 CYS O 1 1
9 28225 1 1 154 CYS SG S -6.920 1.516 -3.389 1.00 . A A . 154 CYS SG 1 1
9 28226 1 1 155 VAL C C -13.523 4.619 -2.955 1.00 . A A . 155 VAL C 1 1
9 28227 1 1 155 VAL CA C -13.018 3.186 -3.113 1.00 . A A . 155 VAL CA 1 1
9 28228 1 1 155 VAL CB C -13.804 2.258 -2.165 1.00 . A A . 155 VAL CB 1 1
9 28229 1 1 155 VAL CG1 C -13.543 0.799 -2.507 1.00 . A A . 155 VAL CG1 1 1
9 28230 1 1 155 VAL CG2 C -13.448 2.539 -0.711 1.00 . A A . 155 VAL CG2 1 1
9 28231 1 1 155 VAL H H -11.254 3.005 -1.955 1.00 . A A . 155 VAL H 1 1
9 28232 1 1 155 VAL HA H -13.201 2.865 -4.129 1.00 . A A . 155 VAL HA 1 1
9 28233 1 1 155 VAL HB H -14.859 2.451 -2.299 1.00 . A A . 155 VAL HB 1 1
9 28234 1 1 155 VAL HG11 H -13.829 0.614 -3.532 1.00 . A A . 155 VAL HG11 1 1
9 28235 1 1 155 VAL HG12 H -14.121 0.166 -1.851 1.00 . A A . 155 VAL HG12 1 1
9 28236 1 1 155 VAL HG13 H -12.492 0.584 -2.383 1.00 . A A . 155 VAL HG13 1 1
9 28237 1 1 155 VAL HG21 H -12.402 2.325 -0.549 1.00 . A A . 155 VAL HG21 1 1
9 28238 1 1 155 VAL HG22 H -14.047 1.914 -0.066 1.00 . A A . 155 VAL HG22 1 1
9 28239 1 1 155 VAL HG23 H -13.643 3.578 -0.488 1.00 . A A . 155 VAL HG23 1 1
9 28240 1 1 155 VAL N N -11.580 3.111 -2.873 1.00 . A A . 155 VAL N 1 1
9 28241 1 1 155 VAL O O -14.641 4.945 -3.356 1.00 . A A . 155 VAL O 1 1
9 28242 1 1 156 GLU C C -12.660 7.702 -3.385 1.00 . A A . 156 GLU C 1 1
9 28243 1 1 156 GLU CA C -13.022 6.872 -2.152 1.00 . A A . 156 GLU CA 1 1
9 28244 1 1 156 GLU CB C -12.287 7.401 -0.911 1.00 . A A . 156 GLU CB 1 1
9 28245 1 1 156 GLU CD C -14.030 9.125 -0.252 1.00 . A A . 156 GLU CD 1 1
9 28246 1 1 156 GLU CG C -12.572 8.862 -0.581 1.00 . A A . 156 GLU CG 1 1
9 28247 1 1 156 GLU H H -11.810 5.141 -2.066 1.00 . A A . 156 GLU H 1 1
9 28248 1 1 156 GLU HA H -14.087 6.936 -1.987 1.00 . A A . 156 GLU HA 1 1
9 28249 1 1 156 GLU HB2 H -12.575 6.803 -0.059 1.00 . A A . 156 GLU HB2 1 1
9 28250 1 1 156 GLU HB3 H -11.224 7.292 -1.069 1.00 . A A . 156 GLU HB3 1 1
9 28251 1 1 156 GLU HG2 H -11.973 9.146 0.271 1.00 . A A . 156 GLU HG2 1 1
9 28252 1 1 156 GLU HG3 H -12.296 9.469 -1.431 1.00 . A A . 156 GLU HG3 1 1
9 28253 1 1 156 GLU N N -12.683 5.469 -2.365 1.00 . A A . 156 GLU N 1 1
9 28254 1 1 156 GLU O O -13.206 8.783 -3.602 1.00 . A A . 156 GLU O 1 1
9 28255 1 1 156 GLU OE1 O -14.436 8.866 0.900 1.00 . A A . 156 GLU OE1 1 1
9 28256 1 1 156 GLU OE2 O -14.762 9.599 -1.144 1.00 . A A . 156 GLU OE2 1 1
9 28257 1 1 157 SER C C -12.404 7.914 -6.473 1.00 . A A . 157 SER C 1 1
9 28258 1 1 157 SER CA C -11.301 7.847 -5.414 1.00 . A A . 157 SER CA 1 1
9 28259 1 1 157 SER CB C -10.070 7.142 -5.987 1.00 . A A . 157 SER CB 1 1
9 28260 1 1 157 SER H H -11.371 6.291 -3.981 1.00 . A A . 157 SER H 1 1
9 28261 1 1 157 SER HA H -11.027 8.853 -5.143 1.00 . A A . 157 SER HA 1 1
9 28262 1 1 157 SER HB2 H -9.714 7.686 -6.849 1.00 . A A . 157 SER HB2 1 1
9 28263 1 1 157 SER HB3 H -9.293 7.113 -5.236 1.00 . A A . 157 SER HB3 1 1
9 28264 1 1 157 SER HG H -9.590 5.406 -6.758 1.00 . A A . 157 SER HG 1 1
9 28265 1 1 157 SER N N -11.750 7.167 -4.202 1.00 . A A . 157 SER N 1 1
9 28266 1 1 157 SER O O -12.370 8.762 -7.363 1.00 . A A . 157 SER O 1 1
9 28267 1 1 157 SER OG O -10.373 5.815 -6.380 1.00 . A A . 157 SER OG 1 1
9 28268 1 1 158 VAL C C -15.789 7.434 -6.652 1.00 . A A . 158 VAL C 1 1
9 28269 1 1 158 VAL CA C -14.490 6.983 -7.321 1.00 . A A . 158 VAL CA 1 1
9 28270 1 1 158 VAL CB C -14.694 5.570 -7.914 1.00 . A A . 158 VAL CB 1 1
9 28271 1 1 158 VAL CG1 C -15.307 5.657 -9.304 1.00 . A A . 158 VAL CG1 1 1
9 28272 1 1 158 VAL CG2 C -13.385 4.794 -7.951 1.00 . A A . 158 VAL CG2 1 1
9 28273 1 1 158 VAL H H -13.355 6.361 -5.643 1.00 . A A . 158 VAL H 1 1
9 28274 1 1 158 VAL HA H -14.258 7.662 -8.130 1.00 . A A . 158 VAL HA 1 1
9 28275 1 1 158 VAL HB H -15.385 5.036 -7.276 1.00 . A A . 158 VAL HB 1 1
9 28276 1 1 158 VAL HG11 H -14.638 6.195 -9.959 1.00 . A A . 158 VAL HG11 1 1
9 28277 1 1 158 VAL HG12 H -16.252 6.177 -9.248 1.00 . A A . 158 VAL HG12 1 1
9 28278 1 1 158 VAL HG13 H -15.466 4.661 -9.690 1.00 . A A . 158 VAL HG13 1 1
9 28279 1 1 158 VAL HG21 H -12.675 5.316 -8.574 1.00 . A A . 158 VAL HG21 1 1
9 28280 1 1 158 VAL HG22 H -13.563 3.808 -8.356 1.00 . A A . 158 VAL HG22 1 1
9 28281 1 1 158 VAL HG23 H -12.989 4.705 -6.951 1.00 . A A . 158 VAL HG23 1 1
9 28282 1 1 158 VAL N N -13.381 7.016 -6.372 1.00 . A A . 158 VAL N 1 1
9 28283 1 1 158 VAL O O -16.847 7.475 -7.283 1.00 . A A . 158 VAL O 1 1
9 28284 1 1 159 ASP C C -17.084 9.722 -4.736 1.00 . A A . 159 ASP C 1 1
9 28285 1 1 159 ASP CA C -16.866 8.215 -4.610 1.00 . A A . 159 ASP CA 1 1
9 28286 1 1 159 ASP CB C -16.705 7.827 -3.138 1.00 . A A . 159 ASP CB 1 1
9 28287 1 1 159 ASP CG C -17.939 8.135 -2.314 1.00 . A A . 159 ASP CG 1 1
9 28288 1 1 159 ASP H H -14.827 7.740 -4.926 1.00 . A A . 159 ASP H 1 1
9 28289 1 1 159 ASP HA H -17.730 7.707 -5.011 1.00 . A A . 159 ASP HA 1 1
9 28290 1 1 159 ASP HB2 H -16.506 6.768 -3.072 1.00 . A A . 159 ASP HB2 1 1
9 28291 1 1 159 ASP HB3 H -15.871 8.372 -2.720 1.00 . A A . 159 ASP HB3 1 1
9 28292 1 1 159 ASP N N -15.700 7.779 -5.370 1.00 . A A . 159 ASP N 1 1
9 28293 1 1 159 ASP O O -18.198 10.175 -4.995 1.00 . A A . 159 ASP O 1 1
9 28294 1 1 159 ASP OD1 O -17.932 9.152 -1.588 1.00 . A A . 159 ASP OD1 1 1
9 28295 1 1 159 ASP OD2 O -18.915 7.359 -2.394 1.00 . A A . 159 ASP OD2 1 1
9 28296 1 1 160 LYS C C -15.460 12.472 -5.923 1.00 . A A . 160 LYS C 1 1
9 28297 1 1 160 LYS CA C -16.097 11.948 -4.636 1.00 . A A . 160 LYS CA 1 1
9 28298 1 1 160 LYS CB C -15.426 12.584 -3.418 1.00 . A A . 160 LYS CB 1 1
9 28299 1 1 160 LYS CD C -17.437 13.426 -2.151 1.00 . A A . 160 LYS CD 1 1
9 28300 1 1 160 LYS CE C -17.000 14.877 -2.013 1.00 . A A . 160 LYS CE 1 1
9 28301 1 1 160 LYS CG C -16.246 12.478 -2.141 1.00 . A A . 160 LYS CG 1 1
9 28302 1 1 160 LYS H H -15.151 10.074 -4.352 1.00 . A A . 160 LYS H 1 1
9 28303 1 1 160 LYS HA H -17.143 12.217 -4.636 1.00 . A A . 160 LYS HA 1 1
9 28304 1 1 160 LYS HB2 H -14.477 12.094 -3.250 1.00 . A A . 160 LYS HB2 1 1
9 28305 1 1 160 LYS HB3 H -15.249 13.629 -3.622 1.00 . A A . 160 LYS HB3 1 1
9 28306 1 1 160 LYS HD2 H -17.971 13.309 -3.081 1.00 . A A . 160 LYS HD2 1 1
9 28307 1 1 160 LYS HD3 H -18.089 13.176 -1.327 1.00 . A A . 160 LYS HD3 1 1
9 28308 1 1 160 LYS HE2 H -16.439 14.987 -1.097 1.00 . A A . 160 LYS HE2 1 1
9 28309 1 1 160 LYS HE3 H -16.370 15.131 -2.852 1.00 . A A . 160 LYS HE3 1 1
9 28310 1 1 160 LYS HG2 H -16.609 11.465 -2.043 1.00 . A A . 160 LYS HG2 1 1
9 28311 1 1 160 LYS HG3 H -15.614 12.717 -1.299 1.00 . A A . 160 LYS HG3 1 1
9 28312 1 1 160 LYS HZ1 H -18.712 15.720 -2.862 1.00 . A A . 160 LYS HZ1 1 1
9 28313 1 1 160 LYS HZ2 H -17.833 16.787 -1.888 1.00 . A A . 160 LYS HZ2 1 1
9 28314 1 1 160 LYS HZ3 H -18.780 15.580 -1.177 1.00 . A A . 160 LYS HZ3 1 1
9 28315 1 1 160 LYS N N -16.015 10.493 -4.550 1.00 . A A . 160 LYS N 1 1
9 28316 1 1 160 LYS NZ N -18.162 15.806 -1.982 1.00 . A A . 160 LYS NZ 1 1
9 28317 1 1 160 LYS O O -15.166 13.663 -6.036 1.00 . A A . 160 LYS O 1 1
9 28318 1 1 161 GLU C C -13.230 12.416 -8.034 1.00 . A A . 161 GLU C 1 1
9 28319 1 1 161 GLU CA C -14.666 11.902 -8.185 1.00 . A A . 161 GLU CA 1 1
9 28320 1 1 161 GLU CB C -15.535 12.932 -8.921 1.00 . A A . 161 GLU CB 1 1
9 28321 1 1 161 GLU CD C -16.109 14.049 -11.116 1.00 . A A . 161 GLU CD 1 1
9 28322 1 1 161 GLU CG C -15.334 12.941 -10.430 1.00 . A A . 161 GLU CG 1 1
9 28323 1 1 161 GLU H H -15.516 10.635 -6.715 1.00 . A A . 161 GLU H 1 1
9 28324 1 1 161 GLU HA H -14.639 10.995 -8.769 1.00 . A A . 161 GLU HA 1 1
9 28325 1 1 161 GLU HB2 H -16.574 12.717 -8.720 1.00 . A A . 161 GLU HB2 1 1
9 28326 1 1 161 GLU HB3 H -15.303 13.917 -8.543 1.00 . A A . 161 GLU HB3 1 1
9 28327 1 1 161 GLU HG2 H -14.284 13.075 -10.640 1.00 . A A . 161 GLU HG2 1 1
9 28328 1 1 161 GLU HG3 H -15.662 11.992 -10.830 1.00 . A A . 161 GLU HG3 1 1
9 28329 1 1 161 GLU N N -15.258 11.565 -6.885 1.00 . A A . 161 GLU N 1 1
9 28330 1 1 161 GLU O O -12.809 13.341 -8.731 1.00 . A A . 161 GLU O 1 1
9 28331 1 1 161 GLU OE1 O -15.563 15.166 -11.240 1.00 . A A . 161 GLU OE1 1 1
9 28332 1 1 161 GLU OE2 O -17.260 13.801 -11.531 1.00 . A A . 161 GLU OE2 1 1
9 28333 1 1 162 MET C C -10.144 11.184 -7.546 1.00 . A A . 162 MET C 1 1
9 28334 1 1 162 MET CA C -11.091 12.193 -6.900 1.00 . A A . 162 MET CA 1 1
9 28335 1 1 162 MET CB C -10.790 12.350 -5.402 1.00 . A A . 162 MET CB 1 1
9 28336 1 1 162 MET CE C -10.736 12.756 -2.282 1.00 . A A . 162 MET CE 1 1
9 28337 1 1 162 MET CG C -11.342 11.234 -4.527 1.00 . A A . 162 MET CG 1 1
9 28338 1 1 162 MET H H -12.866 11.081 -6.590 1.00 . A A . 162 MET H 1 1
9 28339 1 1 162 MET HA H -10.944 13.150 -7.382 1.00 . A A . 162 MET HA 1 1
9 28340 1 1 162 MET HB2 H -9.720 12.383 -5.266 1.00 . A A . 162 MET HB2 1 1
9 28341 1 1 162 MET HB3 H -11.213 13.284 -5.061 1.00 . A A . 162 MET HB3 1 1
9 28342 1 1 162 MET HE1 H -11.030 13.131 -1.313 1.00 . A A . 162 MET HE1 1 1
9 28343 1 1 162 MET HE2 H -10.474 13.583 -2.924 1.00 . A A . 162 MET HE2 1 1
9 28344 1 1 162 MET HE3 H -9.884 12.102 -2.171 1.00 . A A . 162 MET HE3 1 1
9 28345 1 1 162 MET HG2 H -12.086 10.689 -5.086 1.00 . A A . 162 MET HG2 1 1
9 28346 1 1 162 MET HG3 H -10.531 10.569 -4.266 1.00 . A A . 162 MET HG3 1 1
9 28347 1 1 162 MET N N -12.479 11.806 -7.122 1.00 . A A . 162 MET N 1 1
9 28348 1 1 162 MET O O -9.641 10.269 -6.895 1.00 . A A . 162 MET O 1 1
9 28349 1 1 162 MET SD S -12.096 11.845 -3.007 1.00 . A A . 162 MET SD 1 1
9 28350 1 1 163 GLN C C -7.571 10.729 -9.281 1.00 . A A . 163 GLN C 1 1
9 28351 1 1 163 GLN CA C -9.040 10.480 -9.613 1.00 . A A . 163 GLN CA 1 1
9 28352 1 1 163 GLN CB C -9.271 10.685 -11.111 1.00 . A A . 163 GLN CB 1 1
9 28353 1 1 163 GLN CD C -10.990 11.145 -12.899 1.00 . A A . 163 GLN CD 1 1
9 28354 1 1 163 GLN CG C -10.724 10.541 -11.535 1.00 . A A . 163 GLN CG 1 1
9 28355 1 1 163 GLN H H -10.346 12.116 -9.302 1.00 . A A . 163 GLN H 1 1
9 28356 1 1 163 GLN HA H -9.290 9.461 -9.355 1.00 . A A . 163 GLN HA 1 1
9 28357 1 1 163 GLN HB2 H -8.938 11.677 -11.381 1.00 . A A . 163 GLN HB2 1 1
9 28358 1 1 163 GLN HB3 H -8.685 9.959 -11.656 1.00 . A A . 163 GLN HB3 1 1
9 28359 1 1 163 GLN HE21 H -11.502 12.847 -13.791 1.00 . A A . 163 GLN HE21 1 1
9 28360 1 1 163 GLN HE22 H -11.381 12.909 -12.069 1.00 . A A . 163 GLN HE22 1 1
9 28361 1 1 163 GLN HG2 H -10.974 9.491 -11.568 1.00 . A A . 163 GLN HG2 1 1
9 28362 1 1 163 GLN HG3 H -11.349 11.037 -10.808 1.00 . A A . 163 GLN HG3 1 1
9 28363 1 1 163 GLN N N -9.915 11.364 -8.845 1.00 . A A . 163 GLN N 1 1
9 28364 1 1 163 GLN NE2 N -11.326 12.430 -12.922 1.00 . A A . 163 GLN NE2 1 1
9 28365 1 1 163 GLN O O -6.709 9.909 -9.595 1.00 . A A . 163 GLN O 1 1
9 28366 1 1 163 GLN OE1 O -10.892 10.468 -13.921 1.00 . A A . 163 GLN OE1 1 1
9 28367 1 1 164 VAL C C -5.503 11.468 -7.008 1.00 . A A . 164 VAL C 1 1
9 28368 1 1 164 VAL CA C -5.933 12.220 -8.271 1.00 . A A . 164 VAL CA 1 1
9 28369 1 1 164 VAL CB C -5.789 13.748 -8.056 1.00 . A A . 164 VAL CB 1 1
9 28370 1 1 164 VAL CG1 C -6.554 14.209 -6.824 1.00 . A A . 164 VAL CG1 1 1
9 28371 1 1 164 VAL CG2 C -4.322 14.147 -7.962 1.00 . A A . 164 VAL CG2 1 1
9 28372 1 1 164 VAL H H -8.026 12.480 -8.426 1.00 . A A . 164 VAL H 1 1
9 28373 1 1 164 VAL HA H -5.282 11.931 -9.084 1.00 . A A . 164 VAL HA 1 1
9 28374 1 1 164 VAL HB H -6.214 14.246 -8.916 1.00 . A A . 164 VAL HB 1 1
9 28375 1 1 164 VAL HG11 H -6.168 13.704 -5.951 1.00 . A A . 164 VAL HG11 1 1
9 28376 1 1 164 VAL HG12 H -7.602 13.975 -6.942 1.00 . A A . 164 VAL HG12 1 1
9 28377 1 1 164 VAL HG13 H -6.435 15.276 -6.704 1.00 . A A . 164 VAL HG13 1 1
9 28378 1 1 164 VAL HG21 H -4.250 15.207 -7.766 1.00 . A A . 164 VAL HG21 1 1
9 28379 1 1 164 VAL HG22 H -3.826 13.918 -8.893 1.00 . A A . 164 VAL HG22 1 1
9 28380 1 1 164 VAL HG23 H -3.852 13.600 -7.158 1.00 . A A . 164 VAL HG23 1 1
9 28381 1 1 164 VAL N N -7.295 11.866 -8.647 1.00 . A A . 164 VAL N 1 1
9 28382 1 1 164 VAL O O -4.315 11.270 -6.772 1.00 . A A . 164 VAL O 1 1
9 28383 1 1 165 LEU C C -5.658 8.907 -5.267 1.00 . A A . 165 LEU C 1 1
9 28384 1 1 165 LEU CA C -6.219 10.301 -4.980 1.00 . A A . 165 LEU CA 1 1
9 28385 1 1 165 LEU CB C -7.503 10.197 -4.148 1.00 . A A . 165 LEU CB 1 1
9 28386 1 1 165 LEU CD1 C -6.413 9.500 -1.986 1.00 . A A . 165 LEU CD1 1 1
9 28387 1 1 165 LEU CD2 C -8.851 9.078 -2.357 1.00 . A A . 165 LEU CD2 1 1
9 28388 1 1 165 LEU CG C -7.483 9.163 -3.016 1.00 . A A . 165 LEU CG 1 1
9 28389 1 1 165 LEU H H -7.415 11.207 -6.474 1.00 . A A . 165 LEU H 1 1
9 28390 1 1 165 LEU HA H -5.485 10.860 -4.420 1.00 . A A . 165 LEU HA 1 1
9 28391 1 1 165 LEU HB2 H -7.701 11.166 -3.714 1.00 . A A . 165 LEU HB2 1 1
9 28392 1 1 165 LEU HB3 H -8.315 9.950 -4.814 1.00 . A A . 165 LEU HB3 1 1
9 28393 1 1 165 LEU HD11 H -6.459 8.789 -1.174 1.00 . A A . 165 LEU HD11 1 1
9 28394 1 1 165 LEU HD12 H -6.583 10.495 -1.604 1.00 . A A . 165 LEU HD12 1 1
9 28395 1 1 165 LEU HD13 H -5.440 9.454 -2.450 1.00 . A A . 165 LEU HD13 1 1
9 28396 1 1 165 LEU HD21 H -8.792 8.448 -1.482 1.00 . A A . 165 LEU HD21 1 1
9 28397 1 1 165 LEU HD22 H -9.561 8.657 -3.054 1.00 . A A . 165 LEU HD22 1 1
9 28398 1 1 165 LEU HD23 H -9.173 10.067 -2.068 1.00 . A A . 165 LEU HD23 1 1
9 28399 1 1 165 LEU HG H -7.251 8.192 -3.430 1.00 . A A . 165 LEU HG 1 1
9 28400 1 1 165 LEU N N -6.485 11.032 -6.217 1.00 . A A . 165 LEU N 1 1
9 28401 1 1 165 LEU O O -4.697 8.477 -4.631 1.00 . A A . 165 LEU O 1 1
9 28402 1 1 166 VAL C C -4.549 6.911 -7.465 1.00 . A A . 166 VAL C 1 1
9 28403 1 1 166 VAL CA C -5.811 6.866 -6.593 1.00 . A A . 166 VAL CA 1 1
9 28404 1 1 166 VAL CB C -6.935 6.084 -7.320 1.00 . A A . 166 VAL CB 1 1
9 28405 1 1 166 VAL CG1 C -7.067 6.517 -8.775 1.00 . A A . 166 VAL CG1 1 1
9 28406 1 1 166 VAL CG2 C -6.704 4.583 -7.219 1.00 . A A . 166 VAL CG2 1 1
9 28407 1 1 166 VAL H H -7.009 8.611 -6.716 1.00 . A A . 166 VAL H 1 1
9 28408 1 1 166 VAL HA H -5.579 6.343 -5.677 1.00 . A A . 166 VAL HA 1 1
9 28409 1 1 166 VAL HB H -7.868 6.310 -6.825 1.00 . A A . 166 VAL HB 1 1
9 28410 1 1 166 VAL HG11 H -7.866 5.962 -9.245 1.00 . A A . 166 VAL HG11 1 1
9 28411 1 1 166 VAL HG12 H -6.140 6.323 -9.295 1.00 . A A . 166 VAL HG12 1 1
9 28412 1 1 166 VAL HG13 H -7.289 7.574 -8.818 1.00 . A A . 166 VAL HG13 1 1
9 28413 1 1 166 VAL HG21 H -5.754 4.334 -7.667 1.00 . A A . 166 VAL HG21 1 1
9 28414 1 1 166 VAL HG22 H -7.495 4.061 -7.737 1.00 . A A . 166 VAL HG22 1 1
9 28415 1 1 166 VAL HG23 H -6.699 4.288 -6.180 1.00 . A A . 166 VAL HG23 1 1
9 28416 1 1 166 VAL N N -6.255 8.212 -6.234 1.00 . A A . 166 VAL N 1 1
9 28417 1 1 166 VAL O O -3.916 5.884 -7.716 1.00 . A A . 166 VAL O 1 1
9 28418 1 1 167 SER C C -1.780 8.682 -7.908 1.00 . A A . 167 SER C 1 1
9 28419 1 1 167 SER CA C -3.001 8.294 -8.744 1.00 . A A . 167 SER CA 1 1
9 28420 1 1 167 SER CB C -3.267 9.364 -9.805 1.00 . A A . 167 SER CB 1 1
9 28421 1 1 167 SER H H -4.718 8.896 -7.662 1.00 . A A . 167 SER H 1 1
9 28422 1 1 167 SER HA H -2.801 7.356 -9.238 1.00 . A A . 167 SER HA 1 1
9 28423 1 1 167 SER HB2 H -4.166 9.114 -10.348 1.00 . A A . 167 SER HB2 1 1
9 28424 1 1 167 SER HB3 H -3.395 10.322 -9.322 1.00 . A A . 167 SER HB3 1 1
9 28425 1 1 167 SER HG H -1.458 8.917 -10.412 1.00 . A A . 167 SER HG 1 1
9 28426 1 1 167 SER N N -4.181 8.112 -7.906 1.00 . A A . 167 SER N 1 1
9 28427 1 1 167 SER O O -0.644 8.385 -8.282 1.00 . A A . 167 SER O 1 1
9 28428 1 1 167 SER OG O -2.190 9.455 -10.722 1.00 . A A . 167 SER OG 1 1
9 28429 1 1 168 ARG C C -0.747 8.817 -4.719 1.00 . A A . 168 ARG C 1 1
9 28430 1 1 168 ARG CA C -0.931 9.772 -5.898 1.00 . A A . 168 ARG CA 1 1
9 28431 1 1 168 ARG CB C -1.193 11.194 -5.384 1.00 . A A . 168 ARG CB 1 1
9 28432 1 1 168 ARG CD C -2.715 12.735 -4.093 1.00 . A A . 168 ARG CD 1 1
9 28433 1 1 168 ARG CG C -2.348 11.289 -4.397 1.00 . A A . 168 ARG CG 1 1
9 28434 1 1 168 ARG CZ C -1.758 14.661 -2.891 1.00 . A A . 168 ARG CZ 1 1
9 28435 1 1 168 ARG H H -2.944 9.539 -6.522 1.00 . A A . 168 ARG H 1 1
9 28436 1 1 168 ARG HA H -0.023 9.776 -6.482 1.00 . A A . 168 ARG HA 1 1
9 28437 1 1 168 ARG HB2 H -0.301 11.556 -4.895 1.00 . A A . 168 ARG HB2 1 1
9 28438 1 1 168 ARG HB3 H -1.415 11.832 -6.227 1.00 . A A . 168 ARG HB3 1 1
9 28439 1 1 168 ARG HD2 H -2.969 13.230 -5.018 1.00 . A A . 168 ARG HD2 1 1
9 28440 1 1 168 ARG HD3 H -3.573 12.743 -3.436 1.00 . A A . 168 ARG HD3 1 1
9 28441 1 1 168 ARG HE H -0.740 13.034 -3.440 1.00 . A A . 168 ARG HE 1 1
9 28442 1 1 168 ARG HG2 H -3.209 10.792 -4.819 1.00 . A A . 168 ARG HG2 1 1
9 28443 1 1 168 ARG HG3 H -2.064 10.797 -3.478 1.00 . A A . 168 ARG HG3 1 1
9 28444 1 1 168 ARG HH11 H -3.729 14.826 -3.310 1.00 . A A . 168 ARG HH11 1 1
9 28445 1 1 168 ARG HH12 H -3.035 16.169 -2.465 1.00 . A A . 168 ARG HH12 1 1
9 28446 1 1 168 ARG HH21 H 0.178 14.799 -2.325 1.00 . A A . 168 ARG HH21 1 1
9 28447 1 1 168 ARG HH22 H -0.817 16.154 -1.907 1.00 . A A . 168 ARG HH22 1 1
9 28448 1 1 168 ARG N N -2.018 9.340 -6.774 1.00 . A A . 168 ARG N 1 1
9 28449 1 1 168 ARG NE N -1.621 13.461 -3.452 1.00 . A A . 168 ARG NE 1 1
9 28450 1 1 168 ARG NH1 N -2.937 15.269 -2.889 1.00 . A A . 168 ARG NH1 1 1
9 28451 1 1 168 ARG NH2 N -0.714 15.253 -2.328 1.00 . A A . 168 ARG NH2 1 1
9 28452 1 1 168 ARG O O 0.211 8.946 -3.955 1.00 . A A . 168 ARG O 1 1
9 28453 1 1 169 ILE C C -0.540 5.812 -3.759 1.00 . A A . 169 ILE C 1 1
9 28454 1 1 169 ILE CA C -1.590 6.891 -3.484 1.00 . A A . 169 ILE CA 1 1
9 28455 1 1 169 ILE CB C -2.970 6.239 -3.216 1.00 . A A . 169 ILE CB 1 1
9 28456 1 1 169 ILE CD1 C -4.368 5.190 -1.364 1.00 . A A . 169 ILE CD1 1 1
9 28457 1 1 169 ILE CG1 C -2.982 5.557 -1.845 1.00 . A A . 169 ILE CG1 1 1
9 28458 1 1 169 ILE CG2 C -3.329 5.246 -4.314 1.00 . A A . 169 ILE CG2 1 1
9 28459 1 1 169 ILE H H -2.396 7.797 -5.223 1.00 . A A . 169 ILE H 1 1
9 28460 1 1 169 ILE HA H -1.299 7.431 -2.595 1.00 . A A . 169 ILE HA 1 1
9 28461 1 1 169 ILE HB H -3.713 7.022 -3.222 1.00 . A A . 169 ILE HB 1 1
9 28462 1 1 169 ILE HD11 H -4.300 4.719 -0.395 1.00 . A A . 169 ILE HD11 1 1
9 28463 1 1 169 ILE HD12 H -4.823 4.506 -2.065 1.00 . A A . 169 ILE HD12 1 1
9 28464 1 1 169 ILE HD13 H -4.970 6.083 -1.288 1.00 . A A . 169 ILE HD13 1 1
9 28465 1 1 169 ILE HG12 H -2.399 4.650 -1.897 1.00 . A A . 169 ILE HG12 1 1
9 28466 1 1 169 ILE HG13 H -2.541 6.221 -1.115 1.00 . A A . 169 ILE HG13 1 1
9 28467 1 1 169 ILE HG21 H -2.576 4.474 -4.361 1.00 . A A . 169 ILE HG21 1 1
9 28468 1 1 169 ILE HG22 H -3.378 5.761 -5.262 1.00 . A A . 169 ILE HG22 1 1
9 28469 1 1 169 ILE HG23 H -4.289 4.802 -4.096 1.00 . A A . 169 ILE HG23 1 1
9 28470 1 1 169 ILE N N -1.660 7.857 -4.579 1.00 . A A . 169 ILE N 1 1
9 28471 1 1 169 ILE O O -0.058 5.153 -2.839 1.00 . A A . 169 ILE O 1 1
9 28472 1 1 170 ALA C C 2.194 5.314 -5.582 1.00 . A A . 170 ALA C 1 1
9 28473 1 1 170 ALA CA C 0.824 4.660 -5.417 1.00 . A A . 170 ALA CA 1 1
9 28474 1 1 170 ALA CB C 0.408 3.965 -6.705 1.00 . A A . 170 ALA CB 1 1
9 28475 1 1 170 ALA H H -0.594 6.201 -5.720 1.00 . A A . 170 ALA H 1 1
9 28476 1 1 170 ALA HA H 0.883 3.916 -4.635 1.00 . A A . 170 ALA HA 1 1
9 28477 1 1 170 ALA HB1 H 0.364 4.688 -7.506 1.00 . A A . 170 ALA HB1 1 1
9 28478 1 1 170 ALA HB2 H -0.565 3.514 -6.573 1.00 . A A . 170 ALA HB2 1 1
9 28479 1 1 170 ALA HB3 H 1.129 3.199 -6.950 1.00 . A A . 170 ALA HB3 1 1
9 28480 1 1 170 ALA N N -0.177 5.646 -5.028 1.00 . A A . 170 ALA N 1 1
9 28481 1 1 170 ALA O O 3.154 4.675 -6.016 1.00 . A A . 170 ALA O 1 1
9 28482 1 1 171 ALA C C 4.277 7.370 -4.014 1.00 . A A . 171 ALA C 1 1
9 28483 1 1 171 ALA CA C 3.518 7.349 -5.337 1.00 . A A . 171 ALA CA 1 1
9 28484 1 1 171 ALA CB C 3.230 8.767 -5.807 1.00 . A A . 171 ALA CB 1 1
9 28485 1 1 171 ALA H H 1.475 7.044 -4.878 1.00 . A A . 171 ALA H 1 1
9 28486 1 1 171 ALA HA H 4.132 6.867 -6.083 1.00 . A A . 171 ALA HA 1 1
9 28487 1 1 171 ALA HB1 H 4.161 9.300 -5.934 1.00 . A A . 171 ALA HB1 1 1
9 28488 1 1 171 ALA HB2 H 2.623 9.274 -5.071 1.00 . A A . 171 ALA HB2 1 1
9 28489 1 1 171 ALA HB3 H 2.702 8.734 -6.748 1.00 . A A . 171 ALA HB3 1 1
9 28490 1 1 171 ALA N N 2.274 6.595 -5.226 1.00 . A A . 171 ALA N 1 1
9 28491 1 1 171 ALA O O 5.498 7.212 -3.992 1.00 . A A . 171 ALA O 1 1
9 28492 1 1 172 TRP C C 4.294 6.207 -0.979 1.00 . A A . 172 TRP C 1 1
9 28493 1 1 172 TRP CA C 4.178 7.605 -1.590 1.00 . A A . 172 TRP CA 1 1
9 28494 1 1 172 TRP CB C 3.415 8.548 -0.646 1.00 . A A . 172 TRP CB 1 1
9 28495 1 1 172 TRP CD1 C 1.257 7.172 -0.433 1.00 . A A . 172 TRP CD1 1 1
9 28496 1 1 172 TRP CD2 C 0.924 9.359 -0.771 1.00 . A A . 172 TRP CD2 1 1
9 28497 1 1 172 TRP CE2 C -0.328 8.724 -0.671 1.00 . A A . 172 TRP CE2 1 1
9 28498 1 1 172 TRP CE3 C 0.962 10.740 -0.982 1.00 . A A . 172 TRP CE3 1 1
9 28499 1 1 172 TRP CG C 1.926 8.346 -0.622 1.00 . A A . 172 TRP CG 1 1
9 28500 1 1 172 TRP CH2 C -1.460 10.773 -0.977 1.00 . A A . 172 TRP CH2 1 1
9 28501 1 1 172 TRP CZ2 C -1.528 9.422 -0.773 1.00 . A A . 172 TRP CZ2 1 1
9 28502 1 1 172 TRP CZ3 C -0.229 11.432 -1.083 1.00 . A A . 172 TRP CZ3 1 1
9 28503 1 1 172 TRP H H 2.583 7.679 -2.987 1.00 . A A . 172 TRP H 1 1
9 28504 1 1 172 TRP HA H 5.177 7.995 -1.725 1.00 . A A . 172 TRP HA 1 1
9 28505 1 1 172 TRP HB2 H 3.780 8.404 0.360 1.00 . A A . 172 TRP HB2 1 1
9 28506 1 1 172 TRP HB3 H 3.606 9.569 -0.944 1.00 . A A . 172 TRP HB3 1 1
9 28507 1 1 172 TRP HD1 H 1.738 6.217 -0.288 1.00 . A A . 172 TRP HD1 1 1
9 28508 1 1 172 TRP HE1 H -0.788 6.702 -0.359 1.00 . A A . 172 TRP HE1 1 1
9 28509 1 1 172 TRP HE3 H 1.902 11.266 -1.067 1.00 . A A . 172 TRP HE3 1 1
9 28510 1 1 172 TRP HH2 H -2.366 11.354 -1.064 1.00 . A A . 172 TRP HH2 1 1
9 28511 1 1 172 TRP HZ2 H -2.486 8.929 -0.693 1.00 . A A . 172 TRP HZ2 1 1
9 28512 1 1 172 TRP HZ3 H -0.218 12.500 -1.245 1.00 . A A . 172 TRP HZ3 1 1
9 28513 1 1 172 TRP N N 3.553 7.564 -2.911 1.00 . A A . 172 TRP N 1 1
9 28514 1 1 172 TRP NE1 N -0.098 7.390 -0.467 1.00 . A A . 172 TRP NE1 1 1
9 28515 1 1 172 TRP O O 4.820 6.045 0.122 1.00 . A A . 172 TRP O 1 1
9 28516 1 1 173 MET C C 5.108 3.125 -1.808 1.00 . A A . 173 MET C 1 1
9 28517 1 1 173 MET CA C 3.877 3.818 -1.228 1.00 . A A . 173 MET CA 1 1
9 28518 1 1 173 MET CB C 2.610 3.045 -1.605 1.00 . A A . 173 MET CB 1 1
9 28519 1 1 173 MET CE C 0.535 0.740 -0.404 1.00 . A A . 173 MET CE 1 1
9 28520 1 1 173 MET CG C 1.419 3.355 -0.711 1.00 . A A . 173 MET CG 1 1
9 28521 1 1 173 MET H H 3.382 5.388 -2.562 1.00 . A A . 173 MET H 1 1
9 28522 1 1 173 MET HA H 3.967 3.841 -0.152 1.00 . A A . 173 MET HA 1 1
9 28523 1 1 173 MET HB2 H 2.343 3.290 -2.623 1.00 . A A . 173 MET HB2 1 1
9 28524 1 1 173 MET HB3 H 2.817 1.987 -1.542 1.00 . A A . 173 MET HB3 1 1
9 28525 1 1 173 MET HE1 H -0.260 0.015 -0.498 1.00 . A A . 173 MET HE1 1 1
9 28526 1 1 173 MET HE2 H 0.795 0.857 0.637 1.00 . A A . 173 MET HE2 1 1
9 28527 1 1 173 MET HE3 H 1.400 0.399 -0.954 1.00 . A A . 173 MET HE3 1 1
9 28528 1 1 173 MET HG2 H 1.710 3.202 0.317 1.00 . A A . 173 MET HG2 1 1
9 28529 1 1 173 MET HG3 H 1.138 4.387 -0.855 1.00 . A A . 173 MET HG3 1 1
9 28530 1 1 173 MET N N 3.803 5.199 -1.697 1.00 . A A . 173 MET N 1 1
9 28531 1 1 173 MET O O 5.273 1.912 -1.678 1.00 . A A . 173 MET O 1 1
9 28532 1 1 173 MET SD S -0.011 2.314 -1.065 1.00 . A A . 173 MET SD 1 1
9 28533 1 1 174 ALA C C 8.371 4.319 -2.739 1.00 . A A . 174 ALA C 1 1
9 28534 1 1 174 ALA CA C 7.194 3.400 -3.047 1.00 . A A . 174 ALA CA 1 1
9 28535 1 1 174 ALA CB C 7.021 3.252 -4.550 1.00 . A A . 174 ALA CB 1 1
9 28536 1 1 174 ALA H H 5.774 4.871 -2.514 1.00 . A A . 174 ALA H 1 1
9 28537 1 1 174 ALA HA H 7.390 2.423 -2.629 1.00 . A A . 174 ALA HA 1 1
9 28538 1 1 174 ALA HB1 H 6.827 4.219 -4.988 1.00 . A A . 174 ALA HB1 1 1
9 28539 1 1 174 ALA HB2 H 6.191 2.592 -4.754 1.00 . A A . 174 ALA HB2 1 1
9 28540 1 1 174 ALA HB3 H 7.923 2.838 -4.977 1.00 . A A . 174 ALA HB3 1 1
9 28541 1 1 174 ALA N N 5.970 3.913 -2.446 1.00 . A A . 174 ALA N 1 1
9 28542 1 1 174 ALA O O 9.516 3.873 -2.660 1.00 . A A . 174 ALA O 1 1
9 28543 1 1 175 THR C C 9.282 6.752 -0.758 1.00 . A A . 175 THR C 1 1
9 28544 1 1 175 THR CA C 9.105 6.598 -2.267 1.00 . A A . 175 THR CA 1 1
9 28545 1 1 175 THR CB C 8.760 7.968 -2.886 1.00 . A A . 175 THR CB 1 1
9 28546 1 1 175 THR CG2 C 9.900 8.959 -2.700 1.00 . A A . 175 THR CG2 1 1
9 28547 1 1 175 THR H H 7.146 5.897 -2.650 1.00 . A A . 175 THR H 1 1
9 28548 1 1 175 THR HA H 10.036 6.255 -2.696 1.00 . A A . 175 THR HA 1 1
9 28549 1 1 175 THR HB H 7.880 8.358 -2.394 1.00 . A A . 175 THR HB 1 1
9 28550 1 1 175 THR HG1 H 7.609 7.439 -4.400 1.00 . A A . 175 THR HG1 1 1
9 28551 1 1 175 THR HG21 H 9.630 9.906 -3.145 1.00 . A A . 175 THR HG21 1 1
9 28552 1 1 175 THR HG22 H 10.790 8.577 -3.178 1.00 . A A . 175 THR HG22 1 1
9 28553 1 1 175 THR HG23 H 10.088 9.097 -1.646 1.00 . A A . 175 THR HG23 1 1
9 28554 1 1 175 THR N N 8.078 5.606 -2.569 1.00 . A A . 175 THR N 1 1
9 28555 1 1 175 THR O O 10.402 6.716 -0.249 1.00 . A A . 175 THR O 1 1
9 28556 1 1 175 THR OG1 O 8.484 7.817 -4.285 1.00 . A A . 175 THR OG1 1 1
9 28557 1 1 176 TYR C C 8.440 5.719 2.076 1.00 . A A . 176 TYR C 1 1
9 28558 1 1 176 TYR CA C 8.184 7.068 1.404 1.00 . A A . 176 TYR CA 1 1
9 28559 1 1 176 TYR CB C 6.855 7.663 1.886 1.00 . A A . 176 TYR CB 1 1
9 28560 1 1 176 TYR CD1 C 7.422 9.030 3.935 1.00 . A A . 176 TYR CD1 1 1
9 28561 1 1 176 TYR CD2 C 6.086 7.077 4.223 1.00 . A A . 176 TYR CD2 1 1
9 28562 1 1 176 TYR CE1 C 7.357 9.278 5.292 1.00 . A A . 176 TYR CE1 1 1
9 28563 1 1 176 TYR CE2 C 6.019 7.319 5.582 1.00 . A A . 176 TYR CE2 1 1
9 28564 1 1 176 TYR CG C 6.790 7.927 3.377 1.00 . A A . 176 TYR CG 1 1
9 28565 1 1 176 TYR CZ C 6.656 8.419 6.111 1.00 . A A . 176 TYR CZ 1 1
9 28566 1 1 176 TYR H H 7.304 6.940 -0.519 1.00 . A A . 176 TYR H 1 1
9 28567 1 1 176 TYR HA H 8.987 7.743 1.658 1.00 . A A . 176 TYR HA 1 1
9 28568 1 1 176 TYR HB2 H 6.686 8.600 1.380 1.00 . A A . 176 TYR HB2 1 1
9 28569 1 1 176 TYR HB3 H 6.055 6.980 1.635 1.00 . A A . 176 TYR HB3 1 1
9 28570 1 1 176 TYR HD1 H 7.972 9.701 3.291 1.00 . A A . 176 TYR HD1 1 1
9 28571 1 1 176 TYR HD2 H 5.589 6.213 3.805 1.00 . A A . 176 TYR HD2 1 1
9 28572 1 1 176 TYR HE1 H 7.855 10.143 5.707 1.00 . A A . 176 TYR HE1 1 1
9 28573 1 1 176 TYR HE2 H 5.469 6.646 6.223 1.00 . A A . 176 TYR HE2 1 1
9 28574 1 1 176 TYR HH H 6.755 7.851 7.945 1.00 . A A . 176 TYR HH 1 1
9 28575 1 1 176 TYR N N 8.165 6.918 -0.049 1.00 . A A . 176 TYR N 1 1
9 28576 1 1 176 TYR O O 8.975 5.655 3.184 1.00 . A A . 176 TYR O 1 1
9 28577 1 1 176 TYR OH O 6.589 8.665 7.463 1.00 . A A . 176 TYR OH 1 1
9 28578 1 1 177 LEU C C 9.712 2.874 1.831 1.00 . A A . 177 LEU C 1 1
9 28579 1 1 177 LEU CA C 8.243 3.292 1.903 1.00 . A A . 177 LEU CA 1 1
9 28580 1 1 177 LEU CB C 7.377 2.301 1.117 1.00 . A A . 177 LEU CB 1 1
9 28581 1 1 177 LEU CD1 C 6.710 0.714 2.944 1.00 . A A . 177 LEU CD1 1 1
9 28582 1 1 177 LEU CD2 C 6.820 -0.086 0.579 1.00 . A A . 177 LEU CD2 1 1
9 28583 1 1 177 LEU CG C 7.427 0.852 1.611 1.00 . A A . 177 LEU CG 1 1
9 28584 1 1 177 LEU H H 7.639 4.764 0.510 1.00 . A A . 177 LEU H 1 1
9 28585 1 1 177 LEU HA H 7.930 3.287 2.936 1.00 . A A . 177 LEU HA 1 1
9 28586 1 1 177 LEU HB2 H 6.352 2.640 1.162 1.00 . A A . 177 LEU HB2 1 1
9 28587 1 1 177 LEU HB3 H 7.698 2.317 0.086 1.00 . A A . 177 LEU HB3 1 1
9 28588 1 1 177 LEU HD11 H 7.101 1.439 3.641 1.00 . A A . 177 LEU HD11 1 1
9 28589 1 1 177 LEU HD12 H 6.866 -0.280 3.336 1.00 . A A . 177 LEU HD12 1 1
9 28590 1 1 177 LEU HD13 H 5.653 0.883 2.804 1.00 . A A . 177 LEU HD13 1 1
9 28591 1 1 177 LEU HD21 H 6.848 -1.099 0.952 1.00 . A A . 177 LEU HD21 1 1
9 28592 1 1 177 LEU HD22 H 7.385 -0.025 -0.340 1.00 . A A . 177 LEU HD22 1 1
9 28593 1 1 177 LEU HD23 H 5.795 0.199 0.391 1.00 . A A . 177 LEU HD23 1 1
9 28594 1 1 177 LEU HG H 8.459 0.565 1.758 1.00 . A A . 177 LEU HG 1 1
9 28595 1 1 177 LEU N N 8.057 4.643 1.388 1.00 . A A . 177 LEU N 1 1
9 28596 1 1 177 LEU O O 10.235 2.258 2.757 1.00 . A A . 177 LEU O 1 1
9 28597 1 1 178 ASN C C 12.707 3.938 1.161 1.00 . A A . 178 ASN C 1 1
9 28598 1 1 178 ASN CA C 11.784 2.882 0.542 1.00 . A A . 178 ASN CA 1 1
9 28599 1 1 178 ASN CB C 12.082 2.728 -0.955 1.00 . A A . 178 ASN CB 1 1
9 28600 1 1 178 ASN CG C 13.267 1.822 -1.232 1.00 . A A . 178 ASN CG 1 1
9 28601 1 1 178 ASN H H 9.910 3.734 0.035 1.00 . A A . 178 ASN H 1 1
9 28602 1 1 178 ASN HA H 11.960 1.937 1.032 1.00 . A A . 178 ASN HA 1 1
9 28603 1 1 178 ASN HB2 H 11.214 2.312 -1.445 1.00 . A A . 178 ASN HB2 1 1
9 28604 1 1 178 ASN HB3 H 12.292 3.701 -1.374 1.00 . A A . 178 ASN HB3 1 1
9 28605 1 1 178 ASN HD21 H 15.202 1.855 -1.688 1.00 . A A . 178 ASN HD21 1 1
9 28606 1 1 178 ASN HD22 H 14.445 3.398 -1.511 1.00 . A A . 178 ASN HD22 1 1
9 28607 1 1 178 ASN N N 10.377 3.229 0.733 1.00 . A A . 178 ASN N 1 1
9 28608 1 1 178 ASN ND2 N 14.422 2.418 -1.505 1.00 . A A . 178 ASN ND2 1 1
9 28609 1 1 178 ASN O O 13.931 3.846 1.053 1.00 . A A . 178 ASN O 1 1
9 28610 1 1 178 ASN OD1 O 13.144 0.598 -1.216 1.00 . A A . 178 ASN OD1 1 1
9 28611 1 1 179 ASP C C 13.442 5.551 3.805 1.00 . A A . 179 ASP C 1 1
9 28612 1 1 179 ASP CA C 12.888 5.999 2.451 1.00 . A A . 179 ASP CA 1 1
9 28613 1 1 179 ASP CB C 12.021 7.251 2.621 1.00 . A A . 179 ASP CB 1 1
9 28614 1 1 179 ASP CG C 12.846 8.515 2.769 1.00 . A A . 179 ASP CG 1 1
9 28615 1 1 179 ASP H H 11.138 4.946 1.889 1.00 . A A . 179 ASP H 1 1
9 28616 1 1 179 ASP HA H 13.716 6.235 1.801 1.00 . A A . 179 ASP HA 1 1
9 28617 1 1 179 ASP HB2 H 11.385 7.360 1.755 1.00 . A A . 179 ASP HB2 1 1
9 28618 1 1 179 ASP HB3 H 11.406 7.139 3.502 1.00 . A A . 179 ASP HB3 1 1
9 28619 1 1 179 ASP N N 12.116 4.932 1.823 1.00 . A A . 179 ASP N 1 1
9 28620 1 1 179 ASP O O 14.646 5.346 3.953 1.00 . A A . 179 ASP O 1 1
9 28621 1 1 179 ASP OD1 O 13.214 8.855 3.914 1.00 . A A . 179 ASP OD1 1 1
9 28622 1 1 179 ASP OD2 O 13.125 9.165 1.740 1.00 . A A . 179 ASP OD2 1 1
9 28623 1 1 180 HIS C C 11.972 3.958 6.697 1.00 . A A . 180 HIS C 1 1
9 28624 1 1 180 HIS CA C 12.961 4.972 6.127 1.00 . A A . 180 HIS CA 1 1
9 28625 1 1 180 HIS CB C 13.092 6.178 7.070 1.00 . A A . 180 HIS CB 1 1
9 28626 1 1 180 HIS CD2 C 10.790 6.934 8.011 1.00 . A A . 180 HIS CD2 1 1
9 28627 1 1 180 HIS CE1 C 10.462 8.659 6.700 1.00 . A A . 180 HIS CE1 1 1
9 28628 1 1 180 HIS CG C 11.855 7.021 7.177 1.00 . A A . 180 HIS CG 1 1
9 28629 1 1 180 HIS H H 11.610 5.581 4.610 1.00 . A A . 180 HIS H 1 1
9 28630 1 1 180 HIS HA H 13.926 4.495 6.037 1.00 . A A . 180 HIS HA 1 1
9 28631 1 1 180 HIS HB2 H 13.333 5.823 8.060 1.00 . A A . 180 HIS HB2 1 1
9 28632 1 1 180 HIS HB3 H 13.896 6.811 6.719 1.00 . A A . 180 HIS HB3 1 1
9 28633 1 1 180 HIS HD1 H 12.207 8.434 5.654 1.00 . A A . 180 HIS HD1 1 1
9 28634 1 1 180 HIS HD2 H 10.640 6.192 8.782 1.00 . A A . 180 HIS HD2 1 1
9 28635 1 1 180 HIS HE1 H 10.019 9.528 6.236 1.00 . A A . 180 HIS HE1 1 1
9 28636 1 1 180 HIS HE2 H 9.053 8.110 8.080 1.00 . A A . 180 HIS HE2 1 1
9 28637 1 1 180 HIS N N 12.556 5.401 4.788 1.00 . A A . 180 HIS N 1 1
9 28638 1 1 180 HIS ND1 N 11.616 8.111 6.368 1.00 . A A . 180 HIS ND1 1 1
9 28639 1 1 180 HIS NE2 N 9.941 7.964 7.693 1.00 . A A . 180 HIS NE2 1 1
9 28640 1 1 180 HIS O O 12.063 3.572 7.864 1.00 . A A . 180 HIS O 1 1
9 28641 1 1 181 LEU C C 10.505 1.129 6.009 1.00 . A A . 181 LEU C 1 1
9 28642 1 1 181 LEU CA C 10.021 2.556 6.269 1.00 . A A . 181 LEU CA 1 1
9 28643 1 1 181 LEU CB C 8.715 2.816 5.513 1.00 . A A . 181 LEU CB 1 1
9 28644 1 1 181 LEU CD1 C 6.998 2.126 7.210 1.00 . A A . 181 LEU CD1 1 1
9 28645 1 1 181 LEU CD2 C 7.902 4.457 7.242 1.00 . A A . 181 LEU CD2 1 1
9 28646 1 1 181 LEU CG C 7.524 3.272 6.363 1.00 . A A . 181 LEU CG 1 1
9 28647 1 1 181 LEU H H 11.017 3.871 4.944 1.00 . A A . 181 LEU H 1 1
9 28648 1 1 181 LEU HA H 9.849 2.679 7.327 1.00 . A A . 181 LEU HA 1 1
9 28649 1 1 181 LEU HB2 H 8.905 3.572 4.766 1.00 . A A . 181 LEU HB2 1 1
9 28650 1 1 181 LEU HB3 H 8.436 1.903 5.009 1.00 . A A . 181 LEU HB3 1 1
9 28651 1 1 181 LEU HD11 H 6.167 2.470 7.808 1.00 . A A . 181 LEU HD11 1 1
9 28652 1 1 181 LEU HD12 H 7.785 1.769 7.860 1.00 . A A . 181 LEU HD12 1 1
9 28653 1 1 181 LEU HD13 H 6.670 1.323 6.566 1.00 . A A . 181 LEU HD13 1 1
9 28654 1 1 181 LEU HD21 H 7.021 4.830 7.743 1.00 . A A . 181 LEU HD21 1 1
9 28655 1 1 181 LEU HD22 H 8.327 5.239 6.631 1.00 . A A . 181 LEU HD22 1 1
9 28656 1 1 181 LEU HD23 H 8.627 4.142 7.979 1.00 . A A . 181 LEU HD23 1 1
9 28657 1 1 181 LEU HG H 6.726 3.589 5.705 1.00 . A A . 181 LEU HG 1 1
9 28658 1 1 181 LEU N N 11.031 3.527 5.861 1.00 . A A . 181 LEU N 1 1
9 28659 1 1 181 LEU O O 9.783 0.163 6.257 1.00 . A A . 181 LEU O 1 1
9 28660 1 1 182 GLU C C 13.735 -0.423 5.818 1.00 . A A . 182 GLU C 1 1
9 28661 1 1 182 GLU CA C 12.328 -0.297 5.216 1.00 . A A . 182 GLU CA 1 1
9 28662 1 1 182 GLU CB C 12.407 -0.508 3.701 1.00 . A A . 182 GLU CB 1 1
9 28663 1 1 182 GLU CD C 11.182 -0.816 1.519 1.00 . A A . 182 GLU CD 1 1
9 28664 1 1 182 GLU CG C 11.066 -0.754 3.031 1.00 . A A . 182 GLU CG 1 1
9 28665 1 1 182 GLU H H 12.260 1.816 5.335 1.00 . A A . 182 GLU H 1 1
9 28666 1 1 182 GLU HA H 11.694 -1.058 5.645 1.00 . A A . 182 GLU HA 1 1
9 28667 1 1 182 GLU HB2 H 12.850 0.368 3.252 1.00 . A A . 182 GLU HB2 1 1
9 28668 1 1 182 GLU HB3 H 13.043 -1.358 3.504 1.00 . A A . 182 GLU HB3 1 1
9 28669 1 1 182 GLU HG2 H 10.666 -1.694 3.385 1.00 . A A . 182 GLU HG2 1 1
9 28670 1 1 182 GLU HG3 H 10.392 0.047 3.294 1.00 . A A . 182 GLU HG3 1 1
9 28671 1 1 182 GLU N N 11.737 1.007 5.510 1.00 . A A . 182 GLU N 1 1
9 28672 1 1 182 GLU O O 14.720 -0.526 5.083 1.00 . A A . 182 GLU O 1 1
9 28673 1 1 182 GLU OE1 O 12.177 -1.383 1.022 1.00 . A A . 182 GLU OE1 1 1
9 28674 1 1 182 GLU OE2 O 10.277 -0.301 0.831 1.00 . A A . 182 GLU OE2 1 1
9 28675 1 1 183 PRO C C 15.520 -1.959 8.229 1.00 . A A . 183 PRO C 1 1
9 28676 1 1 183 PRO CA C 15.147 -0.524 7.839 1.00 . A A . 183 PRO CA 1 1
9 28677 1 1 183 PRO CB C 14.914 0.323 9.087 1.00 . A A . 183 PRO CB 1 1
9 28678 1 1 183 PRO CD C 12.760 -0.261 8.133 1.00 . A A . 183 PRO CD 1 1
9 28679 1 1 183 PRO CG C 13.459 0.171 9.406 1.00 . A A . 183 PRO CG 1 1
9 28680 1 1 183 PRO HA H 15.943 -0.090 7.253 1.00 . A A . 183 PRO HA 1 1
9 28681 1 1 183 PRO HB2 H 15.530 -0.043 9.899 1.00 . A A . 183 PRO HB2 1 1
9 28682 1 1 183 PRO HB3 H 15.141 1.356 8.882 1.00 . A A . 183 PRO HB3 1 1
9 28683 1 1 183 PRO HD2 H 12.249 -1.200 8.285 1.00 . A A . 183 PRO HD2 1 1
9 28684 1 1 183 PRO HD3 H 12.065 0.500 7.811 1.00 . A A . 183 PRO HD3 1 1
9 28685 1 1 183 PRO HG2 H 13.333 -0.579 10.175 1.00 . A A . 183 PRO HG2 1 1
9 28686 1 1 183 PRO HG3 H 13.059 1.115 9.737 1.00 . A A . 183 PRO HG3 1 1
9 28687 1 1 183 PRO N N 13.858 -0.414 7.161 1.00 . A A . 183 PRO N 1 1
9 28688 1 1 183 PRO O O 16.403 -2.169 9.062 1.00 . A A . 183 PRO O 1 1
9 28689 1 1 184 TRP C C 15.101 -5.217 6.679 1.00 . A A . 184 TRP C 1 1
9 28690 1 1 184 TRP CA C 15.132 -4.348 7.934 1.00 . A A . 184 TRP CA 1 1
9 28691 1 1 184 TRP CB C 14.139 -4.886 8.976 1.00 . A A . 184 TRP CB 1 1
9 28692 1 1 184 TRP CD1 C 12.058 -3.409 9.196 1.00 . A A . 184 TRP CD1 1 1
9 28693 1 1 184 TRP CD2 C 11.761 -5.216 7.909 1.00 . A A . 184 TRP CD2 1 1
9 28694 1 1 184 TRP CE2 C 10.558 -4.486 7.945 1.00 . A A . 184 TRP CE2 1 1
9 28695 1 1 184 TRP CE3 C 11.810 -6.394 7.160 1.00 . A A . 184 TRP CE3 1 1
9 28696 1 1 184 TRP CG C 12.712 -4.503 8.712 1.00 . A A . 184 TRP CG 1 1
9 28697 1 1 184 TRP CH2 C 9.494 -6.054 6.538 1.00 . A A . 184 TRP CH2 1 1
9 28698 1 1 184 TRP CZ2 C 9.419 -4.896 7.263 1.00 . A A . 184 TRP CZ2 1 1
9 28699 1 1 184 TRP CZ3 C 10.676 -6.801 6.483 1.00 . A A . 184 TRP CZ3 1 1
9 28700 1 1 184 TRP H H 14.162 -2.724 6.968 1.00 . A A . 184 TRP H 1 1
9 28701 1 1 184 TRP HA H 16.127 -4.393 8.354 1.00 . A A . 184 TRP HA 1 1
9 28702 1 1 184 TRP HB2 H 14.195 -5.964 8.990 1.00 . A A . 184 TRP HB2 1 1
9 28703 1 1 184 TRP HB3 H 14.410 -4.506 9.949 1.00 . A A . 184 TRP HB3 1 1
9 28704 1 1 184 TRP HD1 H 12.507 -2.670 9.842 1.00 . A A . 184 TRP HD1 1 1
9 28705 1 1 184 TRP HE1 H 10.099 -2.699 8.941 1.00 . A A . 184 TRP HE1 1 1
9 28706 1 1 184 TRP HE3 H 12.713 -6.985 7.106 1.00 . A A . 184 TRP HE3 1 1
9 28707 1 1 184 TRP HH2 H 8.633 -6.409 5.994 1.00 . A A . 184 TRP HH2 1 1
9 28708 1 1 184 TRP HZ2 H 8.502 -4.330 7.296 1.00 . A A . 184 TRP HZ2 1 1
9 28709 1 1 184 TRP HZ3 H 10.695 -7.710 5.900 1.00 . A A . 184 TRP HZ3 1 1
9 28710 1 1 184 TRP N N 14.853 -2.944 7.628 1.00 . A A . 184 TRP N 1 1
9 28711 1 1 184 TRP NE1 N 10.765 -3.388 8.736 1.00 . A A . 184 TRP NE1 1 1
9 28712 1 1 184 TRP O O 15.808 -6.223 6.599 1.00 . A A . 184 TRP O 1 1
9 28713 1 1 185 ILE C C 15.281 -5.205 3.480 1.00 . A A . 185 ILE C 1 1
9 28714 1 1 185 ILE CA C 14.173 -5.595 4.462 1.00 . A A . 185 ILE CA 1 1
9 28715 1 1 185 ILE CB C 12.778 -5.417 3.807 1.00 . A A . 185 ILE CB 1 1
9 28716 1 1 185 ILE CD1 C 12.357 -7.809 3.031 1.00 . A A . 185 ILE CD1 1 1
9 28717 1 1 185 ILE CG1 C 12.601 -6.371 2.623 1.00 . A A . 185 ILE CG1 1 1
9 28718 1 1 185 ILE CG2 C 12.557 -3.982 3.368 1.00 . A A . 185 ILE CG2 1 1
9 28719 1 1 185 ILE H H 13.744 -4.022 5.818 1.00 . A A . 185 ILE H 1 1
9 28720 1 1 185 ILE HA H 14.293 -6.639 4.714 1.00 . A A . 185 ILE HA 1 1
9 28721 1 1 185 ILE HB H 12.031 -5.649 4.553 1.00 . A A . 185 ILE HB 1 1
9 28722 1 1 185 ILE HD11 H 12.219 -8.415 2.148 1.00 . A A . 185 ILE HD11 1 1
9 28723 1 1 185 ILE HD12 H 11.472 -7.863 3.647 1.00 . A A . 185 ILE HD12 1 1
9 28724 1 1 185 ILE HD13 H 13.207 -8.175 3.590 1.00 . A A . 185 ILE HD13 1 1
9 28725 1 1 185 ILE HG12 H 11.757 -6.048 2.032 1.00 . A A . 185 ILE HG12 1 1
9 28726 1 1 185 ILE HG13 H 13.494 -6.345 2.015 1.00 . A A . 185 ILE HG13 1 1
9 28727 1 1 185 ILE HG21 H 12.588 -3.333 4.230 1.00 . A A . 185 ILE HG21 1 1
9 28728 1 1 185 ILE HG22 H 11.594 -3.896 2.887 1.00 . A A . 185 ILE HG22 1 1
9 28729 1 1 185 ILE HG23 H 13.333 -3.695 2.673 1.00 . A A . 185 ILE HG23 1 1
9 28730 1 1 185 ILE N N 14.284 -4.832 5.702 1.00 . A A . 185 ILE N 1 1
9 28731 1 1 185 ILE O O 15.756 -6.038 2.707 1.00 . A A . 185 ILE O 1 1
9 28732 1 1 186 GLN C C 18.139 -3.879 3.193 1.00 . A A . 186 GLN C 1 1
9 28733 1 1 186 GLN CA C 16.775 -3.454 2.660 1.00 . A A . 186 GLN CA 1 1
9 28734 1 1 186 GLN CB C 16.718 -1.929 2.536 1.00 . A A . 186 GLN CB 1 1
9 28735 1 1 186 GLN CD C 15.602 0.079 1.483 1.00 . A A . 186 GLN CD 1 1
9 28736 1 1 186 GLN CG C 15.566 -1.424 1.683 1.00 . A A . 186 GLN CG 1 1
9 28737 1 1 186 GLN H H 15.298 -3.326 4.175 1.00 . A A . 186 GLN H 1 1
9 28738 1 1 186 GLN HA H 16.630 -3.893 1.683 1.00 . A A . 186 GLN HA 1 1
9 28739 1 1 186 GLN HB2 H 16.619 -1.503 3.524 1.00 . A A . 186 GLN HB2 1 1
9 28740 1 1 186 GLN HB3 H 17.642 -1.581 2.096 1.00 . A A . 186 GLN HB3 1 1
9 28741 1 1 186 GLN HE21 H 16.330 1.487 0.282 1.00 . A A . 186 GLN HE21 1 1
9 28742 1 1 186 GLN HE22 H 16.728 -0.140 -0.142 1.00 . A A . 186 GLN HE22 1 1
9 28743 1 1 186 GLN HG2 H 15.614 -1.902 0.716 1.00 . A A . 186 GLN HG2 1 1
9 28744 1 1 186 GLN HG3 H 14.636 -1.687 2.165 1.00 . A A . 186 GLN HG3 1 1
9 28745 1 1 186 GLN N N 15.709 -3.942 3.534 1.00 . A A . 186 GLN N 1 1
9 28746 1 1 186 GLN NE2 N 16.289 0.520 0.436 1.00 . A A . 186 GLN NE2 1 1
9 28747 1 1 186 GLN O O 19.131 -3.881 2.462 1.00 . A A . 186 GLN O 1 1
9 28748 1 1 186 GLN OE1 O 15.021 0.836 2.259 1.00 . A A . 186 GLN OE1 1 1
9 28749 1 1 187 GLU C C 19.771 -6.094 4.687 1.00 . A A . 187 GLU C 1 1
9 28750 1 1 187 GLU CA C 19.406 -4.677 5.126 1.00 . A A . 187 GLU CA 1 1
9 28751 1 1 187 GLU CB C 19.237 -4.619 6.649 1.00 . A A . 187 GLU CB 1 1
9 28752 1 1 187 GLU CD C 20.335 -6.281 8.206 1.00 . A A . 187 GLU CD 1 1
9 28753 1 1 187 GLU CG C 20.492 -4.989 7.426 1.00 . A A . 187 GLU CG 1 1
9 28754 1 1 187 GLU H H 17.348 -4.207 4.999 1.00 . A A . 187 GLU H 1 1
9 28755 1 1 187 GLU HA H 20.197 -4.004 4.832 1.00 . A A . 187 GLU HA 1 1
9 28756 1 1 187 GLU HB2 H 18.951 -3.616 6.928 1.00 . A A . 187 GLU HB2 1 1
9 28757 1 1 187 GLU HB3 H 18.449 -5.299 6.936 1.00 . A A . 187 GLU HB3 1 1
9 28758 1 1 187 GLU HG2 H 21.309 -5.104 6.730 1.00 . A A . 187 GLU HG2 1 1
9 28759 1 1 187 GLU HG3 H 20.719 -4.192 8.119 1.00 . A A . 187 GLU HG3 1 1
9 28760 1 1 187 GLU N N 18.175 -4.239 4.475 1.00 . A A . 187 GLU N 1 1
9 28761 1 1 187 GLU O O 20.949 -6.434 4.562 1.00 . A A . 187 GLU O 1 1
9 28762 1 1 187 GLU OE1 O 20.732 -7.343 7.683 1.00 . A A . 187 GLU OE1 1 1
9 28763 1 1 187 GLU OE2 O 19.814 -6.230 9.341 1.00 . A A . 187 GLU OE2 1 1
9 28764 1 1 188 ASN C C 19.320 -8.364 2.538 1.00 . A A . 188 ASN C 1 1
9 28765 1 1 188 ASN CA C 18.951 -8.295 4.019 1.00 . A A . 188 ASN CA 1 1
9 28766 1 1 188 ASN CB C 17.692 -9.125 4.281 1.00 . A A . 188 ASN CB 1 1
9 28767 1 1 188 ASN CG C 17.470 -9.414 5.755 1.00 . A A . 188 ASN CG 1 1
9 28768 1 1 188 ASN H H 17.835 -6.579 4.558 1.00 . A A . 188 ASN H 1 1
9 28769 1 1 188 ASN HA H 19.767 -8.702 4.598 1.00 . A A . 188 ASN HA 1 1
9 28770 1 1 188 ASN HB2 H 16.832 -8.588 3.909 1.00 . A A . 188 ASN HB2 1 1
9 28771 1 1 188 ASN HB3 H 17.775 -10.068 3.758 1.00 . A A . 188 ASN HB3 1 1
9 28772 1 1 188 ASN HD21 H 16.746 -10.790 6.993 1.00 . A A . 188 ASN HD21 1 1
9 28773 1 1 188 ASN HD22 H 16.662 -11.175 5.311 1.00 . A A . 188 ASN HD22 1 1
9 28774 1 1 188 ASN N N 18.749 -6.914 4.446 1.00 . A A . 188 ASN N 1 1
9 28775 1 1 188 ASN ND2 N 16.903 -10.577 6.048 1.00 . A A . 188 ASN ND2 1 1
9 28776 1 1 188 ASN O O 20.078 -9.239 2.119 1.00 . A A . 188 ASN O 1 1
9 28777 1 1 188 ASN OD1 O 17.807 -8.605 6.619 1.00 . A A . 188 ASN OD1 1 1
9 28778 1 1 189 GLY C C 17.845 -7.086 -0.509 1.00 . A A . 189 GLY C 1 1
9 28779 1 1 189 GLY CA C 19.068 -7.408 0.328 1.00 . A A . 189 GLY CA 1 1
9 28780 1 1 189 GLY H H 18.182 -6.763 2.141 1.00 . A A . 189 GLY H 1 1
9 28781 1 1 189 GLY HA2 H 19.824 -6.660 0.139 1.00 . A A . 189 GLY HA2 1 1
9 28782 1 1 189 GLY HA3 H 19.449 -8.373 0.031 1.00 . A A . 189 GLY HA3 1 1
9 28783 1 1 189 GLY N N 18.780 -7.435 1.751 1.00 . A A . 189 GLY N 1 1
9 28784 1 1 189 GLY O O 17.565 -7.768 -1.496 1.00 . A A . 189 GLY O 1 1
9 28785 1 1 190 GLY C C 14.751 -6.576 -0.590 1.00 . A A . 190 GLY C 1 1
9 28786 1 1 190 GLY CA C 15.924 -5.648 -0.841 1.00 . A A . 190 GLY CA 1 1
9 28787 1 1 190 GLY H H 17.391 -5.542 0.683 1.00 . A A . 190 GLY H 1 1
9 28788 1 1 190 GLY HA2 H 15.648 -4.649 -0.539 1.00 . A A . 190 GLY HA2 1 1
9 28789 1 1 190 GLY HA3 H 16.146 -5.645 -1.898 1.00 . A A . 190 GLY HA3 1 1
9 28790 1 1 190 GLY N N 17.116 -6.045 -0.113 1.00 . A A . 190 GLY N 1 1
9 28791 1 1 190 GLY O O 14.755 -7.345 0.371 1.00 . A A . 190 GLY O 1 1
9 28792 1 1 191 TRP C C 12.746 -8.688 -2.058 1.00 . A A . 191 TRP C 1 1
9 28793 1 1 191 TRP CA C 12.567 -7.357 -1.330 1.00 . A A . 191 TRP CA 1 1
9 28794 1 1 191 TRP CB C 11.331 -6.629 -1.862 1.00 . A A . 191 TRP CB 1 1
9 28795 1 1 191 TRP CD1 C 11.296 -4.421 -0.563 1.00 . A A . 191 TRP CD1 1 1
9 28796 1 1 191 TRP CD2 C 9.565 -5.771 -0.122 1.00 . A A . 191 TRP CD2 1 1
9 28797 1 1 191 TRP CE2 C 9.429 -4.600 0.647 1.00 . A A . 191 TRP CE2 1 1
9 28798 1 1 191 TRP CE3 C 8.591 -6.766 -0.010 1.00 . A A . 191 TRP CE3 1 1
9 28799 1 1 191 TRP CG C 10.767 -5.635 -0.891 1.00 . A A . 191 TRP CG 1 1
9 28800 1 1 191 TRP CH2 C 7.420 -5.390 1.604 1.00 . A A . 191 TRP CH2 1 1
9 28801 1 1 191 TRP CZ2 C 8.358 -4.398 1.513 1.00 . A A . 191 TRP CZ2 1 1
9 28802 1 1 191 TRP CZ3 C 7.529 -6.565 0.851 1.00 . A A . 191 TRP CZ3 1 1
9 28803 1 1 191 TRP H H 13.811 -5.890 -2.216 1.00 . A A . 191 TRP H 1 1
9 28804 1 1 191 TRP HA H 12.426 -7.558 -0.278 1.00 . A A . 191 TRP HA 1 1
9 28805 1 1 191 TRP HB2 H 11.594 -6.100 -2.765 1.00 . A A . 191 TRP HB2 1 1
9 28806 1 1 191 TRP HB3 H 10.561 -7.353 -2.084 1.00 . A A . 191 TRP HB3 1 1
9 28807 1 1 191 TRP HD1 H 12.210 -4.023 -0.977 1.00 . A A . 191 TRP HD1 1 1
9 28808 1 1 191 TRP HE1 H 10.662 -2.909 0.750 1.00 . A A . 191 TRP HE1 1 1
9 28809 1 1 191 TRP HE3 H 8.657 -7.680 -0.582 1.00 . A A . 191 TRP HE3 1 1
9 28810 1 1 191 TRP HH2 H 6.574 -5.275 2.265 1.00 . A A . 191 TRP HH2 1 1
9 28811 1 1 191 TRP HZ2 H 8.260 -3.497 2.101 1.00 . A A . 191 TRP HZ2 1 1
9 28812 1 1 191 TRP HZ3 H 6.767 -7.324 0.951 1.00 . A A . 191 TRP HZ3 1 1
9 28813 1 1 191 TRP N N 13.751 -6.515 -1.464 1.00 . A A . 191 TRP N 1 1
9 28814 1 1 191 TRP NE1 N 10.495 -3.793 0.359 1.00 . A A . 191 TRP NE1 1 1
9 28815 1 1 191 TRP O O 11.778 -9.412 -2.295 1.00 . A A . 191 TRP O 1 1
9 28816 1 1 192 ASP C C 14.292 -11.414 -2.094 1.00 . A A . 192 ASP C 1 1
9 28817 1 1 192 ASP CA C 14.304 -10.257 -3.089 1.00 . A A . 192 ASP CA 1 1
9 28818 1 1 192 ASP CB C 15.670 -10.160 -3.774 1.00 . A A . 192 ASP CB 1 1
9 28819 1 1 192 ASP CG C 15.877 -11.243 -4.815 1.00 . A A . 192 ASP CG 1 1
9 28820 1 1 192 ASP H H 14.720 -8.386 -2.192 1.00 . A A . 192 ASP H 1 1
9 28821 1 1 192 ASP HA H 13.542 -10.427 -3.835 1.00 . A A . 192 ASP HA 1 1
9 28822 1 1 192 ASP HB2 H 15.754 -9.200 -4.261 1.00 . A A . 192 ASP HB2 1 1
9 28823 1 1 192 ASP HB3 H 16.446 -10.249 -3.029 1.00 . A A . 192 ASP HB3 1 1
9 28824 1 1 192 ASP N N 13.993 -9.008 -2.404 1.00 . A A . 192 ASP N 1 1
9 28825 1 1 192 ASP O O 14.010 -12.557 -2.454 1.00 . A A . 192 ASP O 1 1
9 28826 1 1 192 ASP OD1 O 16.526 -12.262 -4.492 1.00 . A A . 192 ASP OD1 1 1
9 28827 1 1 192 ASP OD2 O 15.391 -11.073 -5.953 1.00 . A A . 192 ASP OD2 1 1
9 28828 1 1 193 THR C C 13.182 -12.383 0.713 1.00 . A A . 193 THR C 1 1
9 28829 1 1 193 THR CA C 14.605 -12.089 0.234 1.00 . A A . 193 THR CA 1 1
9 28830 1 1 193 THR CB C 15.468 -11.619 1.425 1.00 . A A . 193 THR CB 1 1
9 28831 1 1 193 THR CG2 C 14.929 -10.324 2.016 1.00 . A A . 193 THR CG2 1 1
9 28832 1 1 193 THR H H 14.810 -10.165 -0.619 1.00 . A A . 193 THR H 1 1
9 28833 1 1 193 THR HA H 15.036 -12.997 -0.162 1.00 . A A . 193 THR HA 1 1
9 28834 1 1 193 THR HB H 16.474 -11.442 1.071 1.00 . A A . 193 THR HB 1 1
9 28835 1 1 193 THR HG1 H 16.376 -13.040 2.454 1.00 . A A . 193 THR HG1 1 1
9 28836 1 1 193 THR HG21 H 14.997 -9.537 1.278 1.00 . A A . 193 THR HG21 1 1
9 28837 1 1 193 THR HG22 H 15.510 -10.054 2.885 1.00 . A A . 193 THR HG22 1 1
9 28838 1 1 193 THR HG23 H 13.896 -10.461 2.301 1.00 . A A . 193 THR HG23 1 1
9 28839 1 1 193 THR N N 14.592 -11.096 -0.834 1.00 . A A . 193 THR N 1 1
9 28840 1 1 193 THR O O 12.946 -13.345 1.444 1.00 . A A . 193 THR O 1 1
9 28841 1 1 193 THR OG1 O 15.507 -12.630 2.442 1.00 . A A . 193 THR OG1 1 1
9 28842 1 1 194 PHE C C 10.217 -12.848 -0.155 1.00 . A A . 194 PHE C 1 1
9 28843 1 1 194 PHE CA C 10.833 -11.708 0.651 1.00 . A A . 194 PHE CA 1 1
9 28844 1 1 194 PHE CB C 10.068 -10.406 0.398 1.00 . A A . 194 PHE CB 1 1
9 28845 1 1 194 PHE CD1 C 7.567 -10.637 0.479 1.00 . A A . 194 PHE CD1 1 1
9 28846 1 1 194 PHE CD2 C 8.704 -9.919 2.449 1.00 . A A . 194 PHE CD2 1 1
9 28847 1 1 194 PHE CE1 C 6.359 -10.556 1.144 1.00 . A A . 194 PHE CE1 1 1
9 28848 1 1 194 PHE CE2 C 7.498 -9.836 3.118 1.00 . A A . 194 PHE CE2 1 1
9 28849 1 1 194 PHE CG C 8.753 -10.320 1.123 1.00 . A A . 194 PHE CG 1 1
9 28850 1 1 194 PHE CZ C 6.324 -10.156 2.465 1.00 . A A . 194 PHE CZ 1 1
9 28851 1 1 194 PHE H H 12.495 -10.789 -0.283 1.00 . A A . 194 PHE H 1 1
9 28852 1 1 194 PHE HA H 10.784 -11.952 1.701 1.00 . A A . 194 PHE HA 1 1
9 28853 1 1 194 PHE HB2 H 10.674 -9.572 0.716 1.00 . A A . 194 PHE HB2 1 1
9 28854 1 1 194 PHE HB3 H 9.870 -10.315 -0.661 1.00 . A A . 194 PHE HB3 1 1
9 28855 1 1 194 PHE HD1 H 7.594 -10.951 -0.554 1.00 . A A . 194 PHE HD1 1 1
9 28856 1 1 194 PHE HD2 H 9.622 -9.668 2.960 1.00 . A A . 194 PHE HD2 1 1
9 28857 1 1 194 PHE HE1 H 5.442 -10.806 0.630 1.00 . A A . 194 PHE HE1 1 1
9 28858 1 1 194 PHE HE2 H 7.474 -9.522 4.152 1.00 . A A . 194 PHE HE2 1 1
9 28859 1 1 194 PHE HZ H 5.380 -10.092 2.986 1.00 . A A . 194 PHE HZ 1 1
9 28860 1 1 194 PHE N N 12.237 -11.543 0.289 1.00 . A A . 194 PHE N 1 1
9 28861 1 1 194 PHE O O 9.232 -13.457 0.257 1.00 . A A . 194 PHE O 1 1
9 28862 1 1 195 VAL C C 11.103 -15.502 -1.881 1.00 . A A . 195 VAL C 1 1
9 28863 1 1 195 VAL CA C 10.348 -14.204 -2.182 1.00 . A A . 195 VAL CA 1 1
9 28864 1 1 195 VAL CB C 10.529 -13.844 -3.676 1.00 . A A . 195 VAL CB 1 1
9 28865 1 1 195 VAL CG1 C 9.519 -14.591 -4.537 1.00 . A A . 195 VAL CG1 1 1
9 28866 1 1 195 VAL CG2 C 10.409 -12.341 -3.892 1.00 . A A . 195 VAL CG2 1 1
9 28867 1 1 195 VAL H H 11.597 -12.604 -1.583 1.00 . A A . 195 VAL H 1 1
9 28868 1 1 195 VAL HA H 9.296 -14.356 -1.990 1.00 . A A . 195 VAL HA 1 1
9 28869 1 1 195 VAL HB H 11.519 -14.150 -3.979 1.00 . A A . 195 VAL HB 1 1
9 28870 1 1 195 VAL HG11 H 9.663 -15.655 -4.420 1.00 . A A . 195 VAL HG11 1 1
9 28871 1 1 195 VAL HG12 H 9.659 -14.321 -5.573 1.00 . A A . 195 VAL HG12 1 1
9 28872 1 1 195 VAL HG13 H 8.518 -14.328 -4.229 1.00 . A A . 195 VAL HG13 1 1
9 28873 1 1 195 VAL HG21 H 11.198 -11.836 -3.355 1.00 . A A . 195 VAL HG21 1 1
9 28874 1 1 195 VAL HG22 H 9.451 -11.999 -3.530 1.00 . A A . 195 VAL HG22 1 1
9 28875 1 1 195 VAL HG23 H 10.494 -12.122 -4.947 1.00 . A A . 195 VAL HG23 1 1
9 28876 1 1 195 VAL N N 10.816 -13.132 -1.311 1.00 . A A . 195 VAL N 1 1
9 28877 1 1 195 VAL O O 10.991 -16.488 -2.608 1.00 . A A . 195 VAL O 1 1
9 28878 1 1 196 GLU C C 12.224 -17.112 1.003 1.00 . A A . 196 GLU C 1 1
9 28879 1 1 196 GLU CA C 12.652 -16.652 -0.385 1.00 . A A . 196 GLU CA 1 1
9 28880 1 1 196 GLU CB C 14.148 -16.326 -0.384 1.00 . A A . 196 GLU CB 1 1
9 28881 1 1 196 GLU CD C 16.163 -15.579 -1.711 1.00 . A A . 196 GLU CD 1 1
9 28882 1 1 196 GLU CG C 14.699 -15.973 -1.756 1.00 . A A . 196 GLU CG 1 1
9 28883 1 1 196 GLU H H 11.929 -14.667 -0.263 1.00 . A A . 196 GLU H 1 1
9 28884 1 1 196 GLU HA H 12.462 -17.445 -1.092 1.00 . A A . 196 GLU HA 1 1
9 28885 1 1 196 GLU HB2 H 14.322 -15.490 0.276 1.00 . A A . 196 GLU HB2 1 1
9 28886 1 1 196 GLU HB3 H 14.689 -17.185 -0.013 1.00 . A A . 196 GLU HB3 1 1
9 28887 1 1 196 GLU HG2 H 14.592 -16.829 -2.405 1.00 . A A . 196 GLU HG2 1 1
9 28888 1 1 196 GLU HG3 H 14.131 -15.145 -2.155 1.00 . A A . 196 GLU HG3 1 1
9 28889 1 1 196 GLU N N 11.877 -15.486 -0.799 1.00 . A A . 196 GLU N 1 1
9 28890 1 1 196 GLU O O 12.172 -18.309 1.285 1.00 . A A . 196 GLU O 1 1
9 28891 1 1 196 GLU OE1 O 17.023 -16.472 -1.866 1.00 . A A . 196 GLU OE1 1 1
9 28892 1 1 196 GLU OE2 O 16.450 -14.378 -1.523 1.00 . A A . 196 GLU OE2 1 1
9 28893 1 1 197 LEU C C 9.977 -16.606 3.298 1.00 . A A . 197 LEU C 1 1
9 28894 1 1 197 LEU CA C 11.491 -16.440 3.231 1.00 . A A . 197 LEU CA 1 1
9 28895 1 1 197 LEU CB C 11.939 -15.320 4.175 1.00 . A A . 197 LEU CB 1 1
9 28896 1 1 197 LEU CD1 C 12.371 -16.718 6.216 1.00 . A A . 197 LEU CD1 1 1
9 28897 1 1 197 LEU CD2 C 11.884 -14.276 6.454 1.00 . A A . 197 LEU CD2 1 1
9 28898 1 1 197 LEU CG C 11.597 -15.536 5.652 1.00 . A A . 197 LEU CG 1 1
9 28899 1 1 197 LEU H H 11.978 -15.214 1.578 1.00 . A A . 197 LEU H 1 1
9 28900 1 1 197 LEU HA H 11.958 -17.364 3.534 1.00 . A A . 197 LEU HA 1 1
9 28901 1 1 197 LEU HB2 H 13.010 -15.211 4.087 1.00 . A A . 197 LEU HB2 1 1
9 28902 1 1 197 LEU HB3 H 11.473 -14.401 3.853 1.00 . A A . 197 LEU HB3 1 1
9 28903 1 1 197 LEU HD11 H 12.162 -16.812 7.272 1.00 . A A . 197 LEU HD11 1 1
9 28904 1 1 197 LEU HD12 H 13.429 -16.559 6.071 1.00 . A A . 197 LEU HD12 1 1
9 28905 1 1 197 LEU HD13 H 12.068 -17.622 5.708 1.00 . A A . 197 LEU HD13 1 1
9 28906 1 1 197 LEU HD21 H 11.279 -13.464 6.078 1.00 . A A . 197 LEU HD21 1 1
9 28907 1 1 197 LEU HD22 H 12.929 -14.019 6.359 1.00 . A A . 197 LEU HD22 1 1
9 28908 1 1 197 LEU HD23 H 11.648 -14.448 7.493 1.00 . A A . 197 LEU HD23 1 1
9 28909 1 1 197 LEU HG H 10.543 -15.756 5.741 1.00 . A A . 197 LEU HG 1 1
9 28910 1 1 197 LEU N N 11.917 -16.148 1.867 1.00 . A A . 197 LEU N 1 1
9 28911 1 1 197 LEU O O 9.474 -17.585 3.851 1.00 . A A . 197 LEU O 1 1
9 28912 1 1 198 TYR C C 7.299 -16.486 1.523 1.00 . A A . 198 TYR C 1 1
9 28913 1 1 198 TYR CA C 7.800 -15.680 2.719 1.00 . A A . 198 TYR CA 1 1
9 28914 1 1 198 TYR CB C 7.235 -14.258 2.672 1.00 . A A . 198 TYR CB 1 1
9 28915 1 1 198 TYR CD1 C 6.174 -13.277 4.742 1.00 . A A . 198 TYR CD1 1 1
9 28916 1 1 198 TYR CD2 C 4.813 -14.602 3.302 1.00 . A A . 198 TYR CD2 1 1
9 28917 1 1 198 TYR CE1 C 5.096 -13.076 5.583 1.00 . A A . 198 TYR CE1 1 1
9 28918 1 1 198 TYR CE2 C 3.730 -14.405 4.137 1.00 . A A . 198 TYR CE2 1 1
9 28919 1 1 198 TYR CG C 6.051 -14.042 3.589 1.00 . A A . 198 TYR CG 1 1
9 28920 1 1 198 TYR CZ C 3.876 -13.642 5.276 1.00 . A A . 198 TYR CZ 1 1
9 28921 1 1 198 TYR H H 9.718 -14.887 2.310 1.00 . A A . 198 TYR H 1 1
9 28922 1 1 198 TYR HA H 7.472 -16.161 3.628 1.00 . A A . 198 TYR HA 1 1
9 28923 1 1 198 TYR HB2 H 8.007 -13.562 2.960 1.00 . A A . 198 TYR HB2 1 1
9 28924 1 1 198 TYR HB3 H 6.917 -14.040 1.663 1.00 . A A . 198 TYR HB3 1 1
9 28925 1 1 198 TYR HD1 H 7.131 -12.836 4.981 1.00 . A A . 198 TYR HD1 1 1
9 28926 1 1 198 TYR HD2 H 4.701 -15.200 2.409 1.00 . A A . 198 TYR HD2 1 1
9 28927 1 1 198 TYR HE1 H 5.211 -12.478 6.476 1.00 . A A . 198 TYR HE1 1 1
9 28928 1 1 198 TYR HE2 H 2.776 -14.848 3.896 1.00 . A A . 198 TYR HE2 1 1
9 28929 1 1 198 TYR HH H 2.339 -14.276 6.240 1.00 . A A . 198 TYR HH 1 1
9 28930 1 1 198 TYR N N 9.257 -15.642 2.731 1.00 . A A . 198 TYR N 1 1
9 28931 1 1 198 TYR O O 6.345 -17.257 1.638 1.00 . A A . 198 TYR O 1 1
9 28932 1 1 198 TYR OH O 2.800 -13.445 6.109 1.00 . A A . 198 TYR OH 1 1
9 28933 1 1 199 GLY C C 8.458 -18.231 -1.074 1.00 . A A . 199 GLY C 1 1
9 28934 1 1 199 GLY CA C 7.575 -17.023 -0.824 1.00 . A A . 199 GLY CA 1 1
9 28935 1 1 199 GLY H H 8.705 -15.674 0.352 1.00 . A A . 199 GLY H 1 1
9 28936 1 1 199 GLY HA2 H 6.551 -17.353 -0.725 1.00 . A A . 199 GLY HA2 1 1
9 28937 1 1 199 GLY HA3 H 7.648 -16.356 -1.670 1.00 . A A . 199 GLY HA3 1 1
9 28938 1 1 199 GLY N N 7.955 -16.304 0.378 1.00 . A A . 199 GLY N 1 1
9 28939 1 1 199 GLY O O 8.982 -18.409 -2.174 1.00 . A A . 199 GLY O 1 1
9 28940 1 1 200 ASN C C 8.750 -21.373 -0.940 1.00 . A A . 200 ASN C 1 1
9 28941 1 1 200 ASN CA C 9.441 -20.268 -0.142 1.00 . A A . 200 ASN CA 1 1
9 28942 1 1 200 ASN CB C 9.790 -20.776 1.262 1.00 . A A . 200 ASN CB 1 1
9 28943 1 1 200 ASN CG C 8.560 -21.129 2.080 1.00 . A A . 200 ASN CG 1 1
9 28944 1 1 200 ASN H H 8.151 -18.873 0.795 1.00 . A A . 200 ASN H 1 1
9 28945 1 1 200 ASN HA H 10.354 -19.995 -0.649 1.00 . A A . 200 ASN HA 1 1
9 28946 1 1 200 ASN HB2 H 10.405 -21.659 1.175 1.00 . A A . 200 ASN HB2 1 1
9 28947 1 1 200 ASN HB3 H 10.342 -20.010 1.788 1.00 . A A . 200 ASN HB3 1 1
9 28948 1 1 200 ASN HD21 H 7.229 -20.350 3.335 1.00 . A A . 200 ASN HD21 1 1
9 28949 1 1 200 ASN HD22 H 8.442 -19.264 2.760 1.00 . A A . 200 ASN HD22 1 1
9 28950 1 1 200 ASN N N 8.611 -19.068 -0.050 1.00 . A A . 200 ASN N 1 1
9 28951 1 1 200 ASN ND2 N 8.023 -20.150 2.797 1.00 . A A . 200 ASN ND2 1 1
9 28952 1 1 200 ASN O O 9.358 -22.399 -1.244 1.00 . A A . 200 ASN O 1 1
9 28953 1 1 200 ASN OD1 O 8.099 -22.270 2.069 1.00 . A A . 200 ASN OD1 1 1
9 28954 1 1 201 ASN C C 7.101 -22.106 -3.513 1.00 . A A . 201 ASN C 1 1
9 28955 1 1 201 ASN CA C 6.708 -22.132 -2.037 1.00 . A A . 201 ASN CA 1 1
9 28956 1 1 201 ASN CB C 5.210 -21.852 -1.887 1.00 . A A . 201 ASN CB 1 1
9 28957 1 1 201 ASN CG C 4.761 -21.853 -0.439 1.00 . A A . 201 ASN CG 1 1
9 28958 1 1 201 ASN H H 7.054 -20.317 -1.005 1.00 . A A . 201 ASN H 1 1
9 28959 1 1 201 ASN HA H 6.924 -23.111 -1.637 1.00 . A A . 201 ASN HA 1 1
9 28960 1 1 201 ASN HB2 H 4.987 -20.885 -2.312 1.00 . A A . 201 ASN HB2 1 1
9 28961 1 1 201 ASN HB3 H 4.654 -22.611 -2.419 1.00 . A A . 201 ASN HB3 1 1
9 28962 1 1 201 ASN HD21 H 4.078 -23.049 0.995 1.00 . A A . 201 ASN HD21 1 1
9 28963 1 1 201 ASN HD22 H 4.401 -23.806 -0.523 1.00 . A A . 201 ASN HD22 1 1
9 28964 1 1 201 ASN N N 7.481 -21.156 -1.275 1.00 . A A . 201 ASN N 1 1
9 28965 1 1 201 ASN ND2 N 4.375 -23.021 0.062 1.00 . A A . 201 ASN ND2 1 1
9 28966 1 1 201 ASN O O 7.025 -23.123 -4.202 1.00 . A A . 201 ASN O 1 1
9 28967 1 1 201 ASN OD1 O 4.762 -20.815 0.225 1.00 . A A . 201 ASN OD1 1 1
9 28968 1 1 202 ALA C C 9.419 -21.095 -5.552 1.00 . A A . 202 ALA C 1 1
9 28969 1 1 202 ALA CA C 7.937 -20.772 -5.379 1.00 . A A . 202 ALA CA 1 1
9 28970 1 1 202 ALA CB C 7.646 -19.355 -5.852 1.00 . A A . 202 ALA CB 1 1
9 28971 1 1 202 ALA H H 7.558 -20.162 -3.388 1.00 . A A . 202 ALA H 1 1
9 28972 1 1 202 ALA HA H 7.355 -21.454 -5.983 1.00 . A A . 202 ALA HA 1 1
9 28973 1 1 202 ALA HB1 H 8.228 -18.655 -5.270 1.00 . A A . 202 ALA HB1 1 1
9 28974 1 1 202 ALA HB2 H 6.595 -19.142 -5.727 1.00 . A A . 202 ALA HB2 1 1
9 28975 1 1 202 ALA HB3 H 7.910 -19.262 -6.895 1.00 . A A . 202 ALA HB3 1 1
9 28976 1 1 202 ALA N N 7.522 -20.935 -3.989 1.00 . A A . 202 ALA N 1 1
9 28977 1 1 202 ALA O O 9.875 -21.390 -6.657 1.00 . A A . 202 ALA O 1 1
9 28978 1 1 203 ALA C C 11.865 -22.808 -4.239 1.00 . A A . 203 ALA C 1 1
9 28979 1 1 203 ALA CA C 11.593 -21.322 -4.469 1.00 . A A . 203 ALA CA 1 1
9 28980 1 1 203 ALA CB C 12.310 -20.481 -3.423 1.00 . A A . 203 ALA CB 1 1
9 28981 1 1 203 ALA H H 9.736 -20.798 -3.599 1.00 . A A . 203 ALA H 1 1
9 28982 1 1 203 ALA HA H 11.973 -21.043 -5.441 1.00 . A A . 203 ALA HA 1 1
9 28983 1 1 203 ALA HB1 H 13.374 -20.655 -3.488 1.00 . A A . 203 ALA HB1 1 1
9 28984 1 1 203 ALA HB2 H 11.960 -20.756 -2.438 1.00 . A A . 203 ALA HB2 1 1
9 28985 1 1 203 ALA HB3 H 12.104 -19.435 -3.598 1.00 . A A . 203 ALA HB3 1 1
9 28986 1 1 203 ALA N N 10.162 -21.037 -4.449 1.00 . A A . 203 ALA N 1 1
9 28987 1 1 203 ALA O O 12.974 -23.288 -4.478 1.00 . A A . 203 ALA O 1 1
9 28988 1 1 204 ALA C C 10.783 -25.778 -4.791 1.00 . A A . 204 ALA C 1 1
9 28989 1 1 204 ALA CA C 10.966 -24.962 -3.515 1.00 . A A . 204 ALA CA 1 1
9 28990 1 1 204 ALA CB C 9.953 -25.397 -2.466 1.00 . A A . 204 ALA CB 1 1
9 28991 1 1 204 ALA H H 9.986 -23.086 -3.606 1.00 . A A . 204 ALA H 1 1
9 28992 1 1 204 ALA HA H 11.955 -25.146 -3.122 1.00 . A A . 204 ALA HA 1 1
9 28993 1 1 204 ALA HB1 H 8.954 -25.263 -2.854 1.00 . A A . 204 ALA HB1 1 1
9 28994 1 1 204 ALA HB2 H 10.077 -24.799 -1.576 1.00 . A A . 204 ALA HB2 1 1
9 28995 1 1 204 ALA HB3 H 10.109 -26.439 -2.225 1.00 . A A . 204 ALA HB3 1 1
9 28996 1 1 204 ALA N N 10.844 -23.530 -3.777 1.00 . A A . 204 ALA N 1 1
9 28997 1 1 204 ALA O O 11.186 -26.940 -4.859 1.00 . A A . 204 ALA O 1 1
9 28998 1 1 205 GLU C C 11.196 -25.824 -7.937 1.00 . A A . 205 GLU C 1 1
9 28999 1 1 205 GLU CA C 9.935 -25.826 -7.076 1.00 . A A . 205 GLU CA 1 1
9 29000 1 1 205 GLU CB C 8.791 -25.138 -7.827 1.00 . A A . 205 GLU CB 1 1
9 29001 1 1 205 GLU CD C 6.927 -26.466 -6.746 1.00 . A A . 205 GLU CD 1 1
9 29002 1 1 205 GLU CG C 7.486 -25.087 -7.044 1.00 . A A . 205 GLU CG 1 1
9 29003 1 1 205 GLU H H 9.878 -24.234 -5.684 1.00 . A A . 205 GLU H 1 1
9 29004 1 1 205 GLU HA H 9.655 -26.848 -6.870 1.00 . A A . 205 GLU HA 1 1
9 29005 1 1 205 GLU HB2 H 9.086 -24.126 -8.058 1.00 . A A . 205 GLU HB2 1 1
9 29006 1 1 205 GLU HB3 H 8.611 -25.671 -8.750 1.00 . A A . 205 GLU HB3 1 1
9 29007 1 1 205 GLU HG2 H 7.662 -24.578 -6.108 1.00 . A A . 205 GLU HG2 1 1
9 29008 1 1 205 GLU HG3 H 6.757 -24.536 -7.620 1.00 . A A . 205 GLU HG3 1 1
9 29009 1 1 205 GLU N N 10.174 -25.161 -5.800 1.00 . A A . 205 GLU N 1 1
9 29010 1 1 205 GLU O O 11.388 -26.715 -8.766 1.00 . A A . 205 GLU O 1 1
9 29011 1 1 205 GLU OE1 O 7.149 -26.966 -5.623 1.00 . A A . 205 GLU OE1 1 1
9 29012 1 1 205 GLU OE2 O 6.269 -27.045 -7.636 1.00 . A A . 205 GLU OE2 1 1
9 29013 1 1 206 SER C C 13.044 -24.441 -9.963 1.00 . A A . 206 SER C 1 1
9 29014 1 1 206 SER CA C 13.301 -24.653 -8.469 1.00 . A A . 206 SER CA 1 1
9 29015 1 1 206 SER CB C 14.211 -25.869 -8.247 1.00 . A A . 206 SER CB 1 1
9 29016 1 1 206 SER H H 11.814 -24.138 -7.050 1.00 . A A . 206 SER H 1 1
9 29017 1 1 206 SER HA H 13.798 -23.774 -8.081 1.00 . A A . 206 SER HA 1 1
9 29018 1 1 206 SER HB2 H 14.223 -26.119 -7.196 1.00 . A A . 206 SER HB2 1 1
9 29019 1 1 206 SER HB3 H 13.830 -26.707 -8.811 1.00 . A A . 206 SER HB3 1 1
9 29020 1 1 206 SER HG H 16.084 -26.376 -8.513 1.00 . A A . 206 SER HG 1 1
9 29021 1 1 206 SER N N 12.043 -24.807 -7.727 1.00 . A A . 206 SER N 1 1
9 29022 1 1 206 SER O O 13.898 -24.729 -10.803 1.00 . A A . 206 SER O 1 1
9 29023 1 1 206 SER OG O 15.538 -25.602 -8.666 1.00 . A A . 206 SER OG 1 1
9 29024 1 1 207 ARG C C 10.991 -22.235 -11.833 1.00 . A A . 207 ARG C 1 1
9 29025 1 1 207 ARG CA C 11.487 -23.668 -11.669 1.00 . A A . 207 ARG CA 1 1
9 29026 1 1 207 ARG CB C 10.412 -24.661 -12.126 1.00 . A A . 207 ARG CB 1 1
9 29027 1 1 207 ARG CD C 11.179 -24.811 -14.529 1.00 . A A . 207 ARG CD 1 1
9 29028 1 1 207 ARG CG C 10.015 -24.522 -13.591 1.00 . A A . 207 ARG CG 1 1
9 29029 1 1 207 ARG CZ C 13.130 -23.631 -15.470 1.00 . A A . 207 ARG CZ 1 1
9 29030 1 1 207 ARG H H 11.225 -23.710 -9.572 1.00 . A A . 207 ARG H 1 1
9 29031 1 1 207 ARG HA H 12.369 -23.800 -12.278 1.00 . A A . 207 ARG HA 1 1
9 29032 1 1 207 ARG HB2 H 10.782 -25.665 -11.971 1.00 . A A . 207 ARG HB2 1 1
9 29033 1 1 207 ARG HB3 H 9.529 -24.519 -11.521 1.00 . A A . 207 ARG HB3 1 1
9 29034 1 1 207 ARG HD2 H 11.803 -25.572 -14.084 1.00 . A A . 207 ARG HD2 1 1
9 29035 1 1 207 ARG HD3 H 10.787 -25.173 -15.468 1.00 . A A . 207 ARG HD3 1 1
9 29036 1 1 207 ARG HE H 11.671 -22.770 -14.416 1.00 . A A . 207 ARG HE 1 1
9 29037 1 1 207 ARG HG2 H 9.216 -25.218 -13.803 1.00 . A A . 207 ARG HG2 1 1
9 29038 1 1 207 ARG HG3 H 9.668 -23.514 -13.764 1.00 . A A . 207 ARG HG3 1 1
9 29039 1 1 207 ARG HH11 H 13.092 -25.617 -15.844 1.00 . A A . 207 ARG HH11 1 1
9 29040 1 1 207 ARG HH12 H 14.452 -24.764 -16.495 1.00 . A A . 207 ARG HH12 1 1
9 29041 1 1 207 ARG HH21 H 13.455 -21.647 -15.271 1.00 . A A . 207 ARG HH21 1 1
9 29042 1 1 207 ARG HH22 H 14.659 -22.510 -16.169 1.00 . A A . 207 ARG HH22 1 1
9 29043 1 1 207 ARG N N 11.860 -23.924 -10.285 1.00 . A A . 207 ARG N 1 1
9 29044 1 1 207 ARG NE N 11.992 -23.622 -14.781 1.00 . A A . 207 ARG NE 1 1
9 29045 1 1 207 ARG NH1 N 13.596 -24.763 -15.978 1.00 . A A . 207 ARG NH1 1 1
9 29046 1 1 207 ARG NH2 N 13.803 -22.504 -15.651 1.00 . A A . 207 ARG NH2 1 1
9 29047 1 1 207 ARG O O 9.854 -21.912 -11.482 1.00 . A A . 207 ARG O 1 1
9 29048 1 1 208 LYS C C 11.463 -19.658 -14.067 1.00 . A A . 208 LYS C 1 1
9 29049 1 1 208 LYS CA C 11.519 -19.977 -12.575 1.00 . A A . 208 LYS CA 1 1
9 29050 1 1 208 LYS CB C 12.531 -19.071 -11.869 1.00 . A A . 208 LYS CB 1 1
9 29051 1 1 208 LYS CD C 13.600 -18.377 -9.701 1.00 . A A . 208 LYS CD 1 1
9 29052 1 1 208 LYS CE C 13.507 -18.430 -8.183 1.00 . A A . 208 LYS CE 1 1
9 29053 1 1 208 LYS CG C 12.499 -19.197 -10.355 1.00 . A A . 208 LYS CG 1 1
9 29054 1 1 208 LYS H H 12.750 -21.697 -12.614 1.00 . A A . 208 LYS H 1 1
9 29055 1 1 208 LYS HA H 10.541 -19.808 -12.149 1.00 . A A . 208 LYS HA 1 1
9 29056 1 1 208 LYS HB2 H 13.524 -19.324 -12.210 1.00 . A A . 208 LYS HB2 1 1
9 29057 1 1 208 LYS HB3 H 12.321 -18.044 -12.128 1.00 . A A . 208 LYS HB3 1 1
9 29058 1 1 208 LYS HD2 H 14.557 -18.769 -10.006 1.00 . A A . 208 LYS HD2 1 1
9 29059 1 1 208 LYS HD3 H 13.510 -17.350 -10.023 1.00 . A A . 208 LYS HD3 1 1
9 29060 1 1 208 LYS HE2 H 14.322 -17.857 -7.766 1.00 . A A . 208 LYS HE2 1 1
9 29061 1 1 208 LYS HE3 H 12.568 -17.993 -7.877 1.00 . A A . 208 LYS HE3 1 1
9 29062 1 1 208 LYS HG2 H 11.542 -18.849 -9.995 1.00 . A A . 208 LYS HG2 1 1
9 29063 1 1 208 LYS HG3 H 12.630 -20.236 -10.088 1.00 . A A . 208 LYS HG3 1 1
9 29064 1 1 208 LYS HZ1 H 12.786 -20.385 -8.031 1.00 . A A . 208 LYS HZ1 1 1
9 29065 1 1 208 LYS HZ2 H 13.548 -19.826 -6.629 1.00 . A A . 208 LYS HZ2 1 1
9 29066 1 1 208 LYS HZ3 H 14.474 -20.270 -7.974 1.00 . A A . 208 LYS HZ3 1 1
9 29067 1 1 208 LYS N N 11.858 -21.378 -12.361 1.00 . A A . 208 LYS N 1 1
9 29068 1 1 208 LYS NZ N 13.584 -19.824 -7.668 1.00 . A A . 208 LYS NZ 1 1
9 29069 1 1 208 LYS O O 10.395 -19.709 -14.677 1.00 . A A . 208 LYS O 1 1
9 29070 1 1 209 GLY C C 14.011 -18.473 -16.502 1.00 . A A . 209 GLY C 1 1
9 29071 1 1 209 GLY CA C 12.666 -19.020 -16.067 1.00 . A A . 209 GLY CA 1 1
9 29072 1 1 209 GLY H H 13.437 -19.318 -14.118 1.00 . A A . 209 GLY H 1 1
9 29073 1 1 209 GLY HA2 H 12.458 -19.918 -16.631 1.00 . A A . 209 GLY HA2 1 1
9 29074 1 1 209 GLY HA3 H 11.903 -18.288 -16.286 1.00 . A A . 209 GLY HA3 1 1
9 29075 1 1 209 GLY N N 12.616 -19.339 -14.651 1.00 . A A . 209 GLY N 1 1
9 29076 1 1 209 GLY O O 14.627 -17.679 -15.791 1.00 . A A . 209 GLY O 1 1
9 29077 1 1 210 GLN C C 15.547 -17.241 -19.130 1.00 . A A . 210 GLN C 1 1
9 29078 1 1 210 GLN CA C 15.743 -18.454 -18.220 1.00 . A A . 210 GLN CA 1 1
9 29079 1 1 210 GLN CB C 16.410 -19.593 -18.996 1.00 . A A . 210 GLN CB 1 1
9 29080 1 1 210 GLN CD C 18.490 -20.458 -20.149 1.00 . A A . 210 GLN CD 1 1
9 29081 1 1 210 GLN CG C 17.849 -19.305 -19.400 1.00 . A A . 210 GLN CG 1 1
9 29082 1 1 210 GLN H H 13.924 -19.533 -18.194 1.00 . A A . 210 GLN H 1 1
9 29083 1 1 210 GLN HA H 16.376 -18.171 -17.394 1.00 . A A . 210 GLN HA 1 1
9 29084 1 1 210 GLN HB2 H 16.404 -20.481 -18.383 1.00 . A A . 210 GLN HB2 1 1
9 29085 1 1 210 GLN HB3 H 15.840 -19.783 -19.894 1.00 . A A . 210 GLN HB3 1 1
9 29086 1 1 210 GLN HE21 H 20.240 -21.344 -20.469 1.00 . A A . 210 GLN HE21 1 1
9 29087 1 1 210 GLN HE22 H 20.274 -19.972 -19.419 1.00 . A A . 210 GLN HE22 1 1
9 29088 1 1 210 GLN HG2 H 17.862 -18.432 -20.036 1.00 . A A . 210 GLN HG2 1 1
9 29089 1 1 210 GLN HG3 H 18.426 -19.108 -18.508 1.00 . A A . 210 GLN HG3 1 1
9 29090 1 1 210 GLN N N 14.464 -18.900 -17.677 1.00 . A A . 210 GLN N 1 1
9 29091 1 1 210 GLN NE2 N 19.800 -20.606 -19.997 1.00 . A A . 210 GLN NE2 1 1
9 29092 1 1 210 GLN O O 16.447 -16.413 -19.283 1.00 . A A . 210 GLN O 1 1
9 29093 1 1 210 GLN OE1 O 17.815 -21.209 -20.854 1.00 . A A . 210 GLN OE1 1 1
9 29094 1 1 211 GLU C C 13.860 -14.738 -19.848 1.00 . A A . 211 GLU C 1 1
9 29095 1 1 211 GLU CA C 14.029 -16.042 -20.622 1.00 . A A . 211 GLU CA 1 1
9 29096 1 1 211 GLU CB C 12.746 -16.355 -21.395 1.00 . A A . 211 GLU CB 1 1
9 29097 1 1 211 GLU CD C 11.531 -17.939 -22.944 1.00 . A A . 211 GLU CD 1 1
9 29098 1 1 211 GLU CG C 12.831 -17.622 -22.231 1.00 . A A . 211 GLU CG 1 1
9 29099 1 1 211 GLU H H 13.686 -17.837 -19.555 1.00 . A A . 211 GLU H 1 1
9 29100 1 1 211 GLU HA H 14.842 -15.929 -21.323 1.00 . A A . 211 GLU HA 1 1
9 29101 1 1 211 GLU HB2 H 11.935 -16.469 -20.691 1.00 . A A . 211 GLU HB2 1 1
9 29102 1 1 211 GLU HB3 H 12.525 -15.529 -22.054 1.00 . A A . 211 GLU HB3 1 1
9 29103 1 1 211 GLU HG2 H 13.609 -17.500 -22.970 1.00 . A A . 211 GLU HG2 1 1
9 29104 1 1 211 GLU HG3 H 13.081 -18.450 -21.582 1.00 . A A . 211 GLU HG3 1 1
9 29105 1 1 211 GLU N N 14.359 -17.146 -19.725 1.00 . A A . 211 GLU N 1 1
9 29106 1 1 211 GLU O O 14.351 -13.690 -20.274 1.00 . A A . 211 GLU O 1 1
9 29107 1 1 211 GLU OE1 O 10.690 -18.650 -22.354 1.00 . A A . 211 GLU OE1 1 1
9 29108 1 1 211 GLU OE2 O 11.354 -17.475 -24.089 1.00 . A A . 211 GLU OE2 1 1
9 29109 1 1 212 ARG C C 12.124 -12.582 -18.584 1.00 . A A . 212 ARG C 1 1
9 29110 1 1 212 ARG CA C 12.910 -13.665 -17.846 1.00 . A A . 212 ARG CA 1 1
9 29111 1 1 212 ARG CB C 14.227 -13.092 -17.306 1.00 . A A . 212 ARG CB 1 1
9 29112 1 1 212 ARG CD C 16.429 -13.638 -16.226 1.00 . A A . 212 ARG CD 1 1
9 29113 1 1 212 ARG CG C 14.972 -14.040 -16.379 1.00 . A A . 212 ARG CG 1 1
9 29114 1 1 212 ARG CZ C 18.448 -13.450 -17.626 1.00 . A A . 212 ARG CZ 1 1
9 29115 1 1 212 ARG H H 12.807 -15.694 -18.440 1.00 . A A . 212 ARG H 1 1
9 29116 1 1 212 ARG HA H 12.316 -14.009 -17.012 1.00 . A A . 212 ARG HA 1 1
9 29117 1 1 212 ARG HB2 H 14.872 -12.857 -18.139 1.00 . A A . 212 ARG HB2 1 1
9 29118 1 1 212 ARG HB3 H 14.013 -12.184 -16.760 1.00 . A A . 212 ARG HB3 1 1
9 29119 1 1 212 ARG HD2 H 16.472 -12.612 -15.890 1.00 . A A . 212 ARG HD2 1 1
9 29120 1 1 212 ARG HD3 H 16.891 -14.278 -15.490 1.00 . A A . 212 ARG HD3 1 1
9 29121 1 1 212 ARG HE H 16.668 -14.079 -18.268 1.00 . A A . 212 ARG HE 1 1
9 29122 1 1 212 ARG HG2 H 14.501 -14.022 -15.408 1.00 . A A . 212 ARG HG2 1 1
9 29123 1 1 212 ARG HG3 H 14.924 -15.039 -16.787 1.00 . A A . 212 ARG HG3 1 1
9 29124 1 1 212 ARG HH11 H 20.115 -12.782 -16.697 1.00 . A A . 212 ARG HH11 1 1
9 29125 1 1 212 ARG HH12 H 18.707 -12.905 -15.696 1.00 . A A . 212 ARG HH12 1 1
9 29126 1 1 212 ARG HH21 H 20.004 -13.358 -18.911 1.00 . A A . 212 ARG HH21 1 1
9 29127 1 1 212 ARG HH22 H 18.513 -13.917 -19.590 1.00 . A A . 212 ARG HH22 1 1
9 29128 1 1 212 ARG N N 13.164 -14.822 -18.709 1.00 . A A . 212 ARG N 1 1
9 29129 1 1 212 ARG NE N 17.161 -13.755 -17.486 1.00 . A A . 212 ARG NE 1 1
9 29130 1 1 212 ARG NH1 N 19.147 -13.009 -16.588 1.00 . A A . 212 ARG NH1 1 1
9 29131 1 1 212 ARG NH2 N 19.037 -13.586 -18.805 1.00 . A A . 212 ARG NH2 1 1
9 29132 1 1 212 ARG O O 10.919 -12.794 -18.829 1.00 . A A . 212 ARG O 1 1
9 29133 1 1 212 ARG OXT O 12.717 -11.529 -18.904 1.00 . A A . 212 ARG OXT 1 1
10 29134 1 1 1 GLY C C 21.753 0.030 -2.351 1.00 . A A . 1 GLY C 1 1
10 29135 1 1 1 GLY CA C 22.193 0.531 -0.990 1.00 . A A . 1 GLY CA 1 1
10 29136 1 1 1 GLY H1 H 20.932 2.193 -0.894 1.00 . A A . 1 GLY H1 1 1
10 29137 1 1 1 GLY H2 H 21.483 1.664 0.615 1.00 . A A . 1 GLY H2 1 1
10 29138 1 1 1 GLY H3 H 20.280 0.796 -0.196 1.00 . A A . 1 GLY H3 1 1
10 29139 1 1 1 GLY HA2 H 23.085 1.128 -1.109 1.00 . A A . 1 GLY HA2 1 1
10 29140 1 1 1 GLY HA3 H 22.423 -0.318 -0.362 1.00 . A A . 1 GLY HA3 1 1
10 29141 1 1 1 GLY N N 21.149 1.353 -0.319 1.00 . A A . 1 GLY N 1 1
10 29142 1 1 1 GLY O O 22.411 0.292 -3.359 1.00 . A A . 1 GLY O 1 1
10 29143 1 1 2 HIS C C 19.087 -0.281 -4.242 1.00 . A A . 2 HIS C 1 1
10 29144 1 1 2 HIS CA C 20.108 -1.236 -3.626 1.00 . A A . 2 HIS CA 1 1
10 29145 1 1 2 HIS CB C 19.467 -2.605 -3.375 1.00 . A A . 2 HIS CB 1 1
10 29146 1 1 2 HIS CD2 C 19.908 -4.140 -5.421 1.00 . A A . 2 HIS CD2 1 1
10 29147 1 1 2 HIS CE1 C 17.897 -4.103 -6.292 1.00 . A A . 2 HIS CE1 1 1
10 29148 1 1 2 HIS CG C 19.137 -3.359 -4.629 1.00 . A A . 2 HIS CG 1 1
10 29149 1 1 2 HIS H H 20.161 -0.869 -1.542 1.00 . A A . 2 HIS H 1 1
10 29150 1 1 2 HIS HA H 20.933 -1.355 -4.313 1.00 . A A . 2 HIS HA 1 1
10 29151 1 1 2 HIS HB2 H 20.146 -3.212 -2.795 1.00 . A A . 2 HIS HB2 1 1
10 29152 1 1 2 HIS HB3 H 18.551 -2.468 -2.819 1.00 . A A . 2 HIS HB3 1 1
10 29153 1 1 2 HIS HD1 H 17.098 -2.878 -4.861 1.00 . A A . 2 HIS HD1 1 1
10 29154 1 1 2 HIS HD2 H 20.954 -4.367 -5.273 1.00 . A A . 2 HIS HD2 1 1
10 29155 1 1 2 HIS HE1 H 17.056 -4.284 -6.945 1.00 . A A . 2 HIS HE1 1 1
10 29156 1 1 2 HIS HE2 H 19.420 -5.111 -7.218 1.00 . A A . 2 HIS HE2 1 1
10 29157 1 1 2 HIS N N 20.638 -0.694 -2.379 1.00 . A A . 2 HIS N 1 1
10 29158 1 1 2 HIS ND1 N 17.882 -3.356 -5.203 1.00 . A A . 2 HIS ND1 1 1
10 29159 1 1 2 HIS NE2 N 19.114 -4.589 -6.447 1.00 . A A . 2 HIS NE2 1 1
10 29160 1 1 2 HIS O O 18.314 0.359 -3.528 1.00 . A A . 2 HIS O 1 1
10 29161 1 1 3 SER C C 16.817 -0.003 -6.462 1.00 . A A . 3 SER C 1 1
10 29162 1 1 3 SER CA C 18.171 0.682 -6.285 1.00 . A A . 3 SER CA 1 1
10 29163 1 1 3 SER CB C 18.753 1.077 -7.645 1.00 . A A . 3 SER CB 1 1
10 29164 1 1 3 SER H H 19.746 -0.717 -6.079 1.00 . A A . 3 SER H 1 1
10 29165 1 1 3 SER HA H 18.032 1.574 -5.690 1.00 . A A . 3 SER HA 1 1
10 29166 1 1 3 SER HB2 H 17.989 1.567 -8.231 1.00 . A A . 3 SER HB2 1 1
10 29167 1 1 3 SER HB3 H 19.582 1.753 -7.497 1.00 . A A . 3 SER HB3 1 1
10 29168 1 1 3 SER HG H 18.560 -0.314 -9.014 1.00 . A A . 3 SER HG 1 1
10 29169 1 1 3 SER N N 19.099 -0.188 -5.569 1.00 . A A . 3 SER N 1 1
10 29170 1 1 3 SER O O 16.642 -0.846 -7.344 1.00 . A A . 3 SER O 1 1
10 29171 1 1 3 SER OG O 19.213 -0.059 -8.358 1.00 . A A . 3 SER OG 1 1
10 29172 1 1 4 MET C C 13.455 0.859 -5.490 1.00 . A A . 4 MET C 1 1
10 29173 1 1 4 MET CA C 14.526 -0.217 -5.662 1.00 . A A . 4 MET CA 1 1
10 29174 1 1 4 MET CB C 14.375 -1.299 -4.586 1.00 . A A . 4 MET CB 1 1
10 29175 1 1 4 MET CE C 15.561 -3.510 -2.617 1.00 . A A . 4 MET CE 1 1
10 29176 1 1 4 MET CG C 14.894 -0.882 -3.218 1.00 . A A . 4 MET CG 1 1
10 29177 1 1 4 MET H H 16.066 1.036 -4.928 1.00 . A A . 4 MET H 1 1
10 29178 1 1 4 MET HA H 14.405 -0.672 -6.633 1.00 . A A . 4 MET HA 1 1
10 29179 1 1 4 MET HB2 H 13.329 -1.549 -4.488 1.00 . A A . 4 MET HB2 1 1
10 29180 1 1 4 MET HB3 H 14.918 -2.178 -4.900 1.00 . A A . 4 MET HB3 1 1
10 29181 1 1 4 MET HE1 H 16.569 -3.187 -2.826 1.00 . A A . 4 MET HE1 1 1
10 29182 1 1 4 MET HE2 H 15.098 -3.857 -3.529 1.00 . A A . 4 MET HE2 1 1
10 29183 1 1 4 MET HE3 H 15.583 -4.313 -1.895 1.00 . A A . 4 MET HE3 1 1
10 29184 1 1 4 MET HG2 H 15.954 -0.693 -3.293 1.00 . A A . 4 MET HG2 1 1
10 29185 1 1 4 MET HG3 H 14.390 0.026 -2.920 1.00 . A A . 4 MET HG3 1 1
10 29186 1 1 4 MET N N 15.865 0.361 -5.610 1.00 . A A . 4 MET N 1 1
10 29187 1 1 4 MET O O 12.416 0.623 -4.873 1.00 . A A . 4 MET O 1 1
10 29188 1 1 4 MET SD S 14.620 -2.138 -1.954 1.00 . A A . 4 MET SD 1 1
10 29189 1 1 5 SER C C 11.537 2.881 -6.832 1.00 . A A . 5 SER C 1 1
10 29190 1 1 5 SER CA C 12.773 3.152 -5.976 1.00 . A A . 5 SER CA 1 1
10 29191 1 1 5 SER CB C 13.448 4.448 -6.430 1.00 . A A . 5 SER CB 1 1
10 29192 1 1 5 SER H H 14.556 2.159 -6.539 1.00 . A A . 5 SER H 1 1
10 29193 1 1 5 SER HA H 12.467 3.256 -4.946 1.00 . A A . 5 SER HA 1 1
10 29194 1 1 5 SER HB2 H 13.791 4.334 -7.447 1.00 . A A . 5 SER HB2 1 1
10 29195 1 1 5 SER HB3 H 12.736 5.259 -6.378 1.00 . A A . 5 SER HB3 1 1
10 29196 1 1 5 SER HG H 14.261 4.886 -4.701 1.00 . A A . 5 SER HG 1 1
10 29197 1 1 5 SER N N 13.713 2.037 -6.056 1.00 . A A . 5 SER N 1 1
10 29198 1 1 5 SER O O 10.410 3.147 -6.416 1.00 . A A . 5 SER O 1 1
10 29199 1 1 5 SER OG O 14.558 4.761 -5.606 1.00 . A A . 5 SER OG 1 1
10 29200 1 1 6 GLN C C 10.290 0.550 -8.830 1.00 . A A . 6 GLN C 1 1
10 29201 1 1 6 GLN CA C 10.677 2.023 -8.947 1.00 . A A . 6 GLN CA 1 1
10 29202 1 1 6 GLN CB C 11.079 2.360 -10.388 1.00 . A A . 6 GLN CB 1 1
10 29203 1 1 6 GLN CD C 12.218 0.401 -11.527 1.00 . A A . 6 GLN CD 1 1
10 29204 1 1 6 GLN CG C 12.398 1.738 -10.830 1.00 . A A . 6 GLN CG 1 1
10 29205 1 1 6 GLN H H 12.687 2.160 -8.299 1.00 . A A . 6 GLN H 1 1
10 29206 1 1 6 GLN HA H 9.826 2.626 -8.670 1.00 . A A . 6 GLN HA 1 1
10 29207 1 1 6 GLN HB2 H 10.304 2.012 -11.054 1.00 . A A . 6 GLN HB2 1 1
10 29208 1 1 6 GLN HB3 H 11.164 3.433 -10.483 1.00 . A A . 6 GLN HB3 1 1
10 29209 1 1 6 GLN HE21 H 13.109 -1.353 -11.811 1.00 . A A . 6 GLN HE21 1 1
10 29210 1 1 6 GLN HE22 H 13.970 -0.224 -10.827 1.00 . A A . 6 GLN HE22 1 1
10 29211 1 1 6 GLN HG2 H 12.891 2.416 -11.512 1.00 . A A . 6 GLN HG2 1 1
10 29212 1 1 6 GLN HG3 H 13.021 1.592 -9.960 1.00 . A A . 6 GLN HG3 1 1
10 29213 1 1 6 GLN N N 11.764 2.344 -8.028 1.00 . A A . 6 GLN N 1 1
10 29214 1 1 6 GLN NE2 N 13.198 -0.481 -11.372 1.00 . A A . 6 GLN NE2 1 1
10 29215 1 1 6 GLN O O 9.275 0.118 -9.379 1.00 . A A . 6 GLN O 1 1
10 29216 1 1 6 GLN OE1 O 11.210 0.163 -12.193 1.00 . A A . 6 GLN OE1 1 1
10 29217 1 1 7 SER C C 9.794 -1.861 -6.849 1.00 . A A . 7 SER C 1 1
10 29218 1 1 7 SER CA C 10.864 -1.638 -7.913 1.00 . A A . 7 SER CA 1 1
10 29219 1 1 7 SER CB C 12.157 -2.348 -7.508 1.00 . A A . 7 SER CB 1 1
10 29220 1 1 7 SER H H 11.903 0.193 -7.702 1.00 . A A . 7 SER H 1 1
10 29221 1 1 7 SER HA H 10.517 -2.048 -8.849 1.00 . A A . 7 SER HA 1 1
10 29222 1 1 7 SER HB2 H 12.545 -1.900 -6.606 1.00 . A A . 7 SER HB2 1 1
10 29223 1 1 7 SER HB3 H 11.953 -3.394 -7.330 1.00 . A A . 7 SER HB3 1 1
10 29224 1 1 7 SER HG H 13.423 -3.119 -8.789 1.00 . A A . 7 SER HG 1 1
10 29225 1 1 7 SER N N 11.111 -0.215 -8.111 1.00 . A A . 7 SER N 1 1
10 29226 1 1 7 SER O O 8.988 -2.786 -6.951 1.00 . A A . 7 SER O 1 1
10 29227 1 1 7 SER OG O 13.139 -2.242 -8.525 1.00 . A A . 7 SER OG 1 1
10 29228 1 1 8 ASN C C 7.519 -0.388 -5.119 1.00 . A A . 8 ASN C 1 1
10 29229 1 1 8 ASN CA C 8.818 -1.100 -4.748 1.00 . A A . 8 ASN CA 1 1
10 29230 1 1 8 ASN CB C 9.389 -0.508 -3.456 1.00 . A A . 8 ASN CB 1 1
10 29231 1 1 8 ASN CG C 10.564 -1.303 -2.914 1.00 . A A . 8 ASN CG 1 1
10 29232 1 1 8 ASN H H 10.462 -0.288 -5.808 1.00 . A A . 8 ASN H 1 1
10 29233 1 1 8 ASN HA H 8.604 -2.145 -4.591 1.00 . A A . 8 ASN HA 1 1
10 29234 1 1 8 ASN HB2 H 9.720 0.501 -3.646 1.00 . A A . 8 ASN HB2 1 1
10 29235 1 1 8 ASN HB3 H 8.614 -0.491 -2.704 1.00 . A A . 8 ASN HB3 1 1
10 29236 1 1 8 ASN HD21 H 11.326 -3.138 -2.837 1.00 . A A . 8 ASN HD21 1 1
10 29237 1 1 8 ASN HD22 H 9.838 -2.980 -3.700 1.00 . A A . 8 ASN HD22 1 1
10 29238 1 1 8 ASN N N 9.792 -1.003 -5.831 1.00 . A A . 8 ASN N 1 1
10 29239 1 1 8 ASN ND2 N 10.577 -2.605 -3.177 1.00 . A A . 8 ASN ND2 1 1
10 29240 1 1 8 ASN O O 6.474 -0.638 -4.520 1.00 . A A . 8 ASN O 1 1
10 29241 1 1 8 ASN OD1 O 11.451 -0.750 -2.264 1.00 . A A . 8 ASN OD1 1 1
10 29242 1 1 9 ARG C C 5.528 0.339 -7.421 1.00 . A A . 9 ARG C 1 1
10 29243 1 1 9 ARG CA C 6.425 1.239 -6.573 1.00 . A A . 9 ARG CA 1 1
10 29244 1 1 9 ARG CB C 6.859 2.466 -7.380 1.00 . A A . 9 ARG CB 1 1
10 29245 1 1 9 ARG CD C 6.237 4.715 -8.313 1.00 . A A . 9 ARG CD 1 1
10 29246 1 1 9 ARG CG C 5.726 3.435 -7.672 1.00 . A A . 9 ARG CG 1 1
10 29247 1 1 9 ARG CZ C 5.334 6.990 -8.591 1.00 . A A . 9 ARG CZ 1 1
10 29248 1 1 9 ARG H H 8.461 0.656 -6.544 1.00 . A A . 9 ARG H 1 1
10 29249 1 1 9 ARG HA H 5.873 1.564 -5.704 1.00 . A A . 9 ARG HA 1 1
10 29250 1 1 9 ARG HB2 H 7.622 2.993 -6.826 1.00 . A A . 9 ARG HB2 1 1
10 29251 1 1 9 ARG HB3 H 7.274 2.135 -8.321 1.00 . A A . 9 ARG HB3 1 1
10 29252 1 1 9 ARG HD2 H 6.966 5.165 -7.657 1.00 . A A . 9 ARG HD2 1 1
10 29253 1 1 9 ARG HD3 H 6.704 4.468 -9.255 1.00 . A A . 9 ARG HD3 1 1
10 29254 1 1 9 ARG HE H 4.259 5.312 -8.695 1.00 . A A . 9 ARG HE 1 1
10 29255 1 1 9 ARG HG2 H 5.026 2.963 -8.345 1.00 . A A . 9 ARG HG2 1 1
10 29256 1 1 9 ARG HG3 H 5.228 3.681 -6.745 1.00 . A A . 9 ARG HG3 1 1
10 29257 1 1 9 ARG HH11 H 7.324 6.916 -8.236 1.00 . A A . 9 ARG HH11 1 1
10 29258 1 1 9 ARG HH12 H 6.665 8.505 -8.435 1.00 . A A . 9 ARG HH12 1 1
10 29259 1 1 9 ARG HH21 H 3.389 7.399 -8.950 1.00 . A A . 9 ARG HH21 1 1
10 29260 1 1 9 ARG HH22 H 4.429 8.779 -8.840 1.00 . A A . 9 ARG HH22 1 1
10 29261 1 1 9 ARG N N 7.595 0.498 -6.112 1.00 . A A . 9 ARG N 1 1
10 29262 1 1 9 ARG NE N 5.160 5.671 -8.553 1.00 . A A . 9 ARG NE 1 1
10 29263 1 1 9 ARG NH1 N 6.540 7.513 -8.406 1.00 . A A . 9 ARG NH1 1 1
10 29264 1 1 9 ARG NH2 N 4.300 7.788 -8.812 1.00 . A A . 9 ARG NH2 1 1
10 29265 1 1 9 ARG O O 4.310 0.520 -7.468 1.00 . A A . 9 ARG O 1 1
10 29266 1 1 10 GLU C C 4.694 -2.607 -8.054 1.00 . A A . 10 GLU C 1 1
10 29267 1 1 10 GLU CA C 5.425 -1.585 -8.921 1.00 . A A . 10 GLU CA 1 1
10 29268 1 1 10 GLU CB C 6.403 -2.294 -9.863 1.00 . A A . 10 GLU CB 1 1
10 29269 1 1 10 GLU CD C 4.811 -2.618 -11.807 1.00 . A A . 10 GLU CD 1 1
10 29270 1 1 10 GLU CG C 5.746 -3.285 -10.817 1.00 . A A . 10 GLU CG 1 1
10 29271 1 1 10 GLU H H 7.122 -0.715 -8.006 1.00 . A A . 10 GLU H 1 1
10 29272 1 1 10 GLU HA H 4.702 -1.035 -9.506 1.00 . A A . 10 GLU HA 1 1
10 29273 1 1 10 GLU HB2 H 6.917 -1.550 -10.453 1.00 . A A . 10 GLU HB2 1 1
10 29274 1 1 10 GLU HB3 H 7.128 -2.830 -9.268 1.00 . A A . 10 GLU HB3 1 1
10 29275 1 1 10 GLU HG2 H 6.520 -3.798 -11.369 1.00 . A A . 10 GLU HG2 1 1
10 29276 1 1 10 GLU HG3 H 5.184 -4.002 -10.238 1.00 . A A . 10 GLU HG3 1 1
10 29277 1 1 10 GLU N N 6.148 -0.635 -8.083 1.00 . A A . 10 GLU N 1 1
10 29278 1 1 10 GLU O O 3.658 -3.142 -8.447 1.00 . A A . 10 GLU O 1 1
10 29279 1 1 10 GLU OE1 O 5.292 -1.811 -12.629 1.00 . A A . 10 GLU OE1 1 1
10 29280 1 1 10 GLU OE2 O 3.597 -2.908 -11.763 1.00 . A A . 10 GLU OE2 1 1
10 29281 1 1 11 LEU C C 3.350 -3.277 -5.328 1.00 . A A . 11 LEU C 1 1
10 29282 1 1 11 LEU CA C 4.652 -3.806 -5.925 1.00 . A A . 11 LEU CA 1 1
10 29283 1 1 11 LEU CB C 5.647 -4.116 -4.803 1.00 . A A . 11 LEU CB 1 1
10 29284 1 1 11 LEU CD1 C 7.881 -4.981 -4.063 1.00 . A A . 11 LEU CD1 1 1
10 29285 1 1 11 LEU CD2 C 6.749 -5.993 -6.050 1.00 . A A . 11 LEU CD2 1 1
10 29286 1 1 11 LEU CG C 6.979 -4.714 -5.258 1.00 . A A . 11 LEU CG 1 1
10 29287 1 1 11 LEU H H 6.055 -2.378 -6.608 1.00 . A A . 11 LEU H 1 1
10 29288 1 1 11 LEU HA H 4.442 -4.716 -6.467 1.00 . A A . 11 LEU HA 1 1
10 29289 1 1 11 LEU HB2 H 5.851 -3.199 -4.271 1.00 . A A . 11 LEU HB2 1 1
10 29290 1 1 11 LEU HB3 H 5.180 -4.811 -4.121 1.00 . A A . 11 LEU HB3 1 1
10 29291 1 1 11 LEU HD11 H 8.823 -5.383 -4.404 1.00 . A A . 11 LEU HD11 1 1
10 29292 1 1 11 LEU HD12 H 7.404 -5.691 -3.403 1.00 . A A . 11 LEU HD12 1 1
10 29293 1 1 11 LEU HD13 H 8.055 -4.057 -3.530 1.00 . A A . 11 LEU HD13 1 1
10 29294 1 1 11 LEU HD21 H 7.700 -6.454 -6.273 1.00 . A A . 11 LEU HD21 1 1
10 29295 1 1 11 LEU HD22 H 6.238 -5.759 -6.971 1.00 . A A . 11 LEU HD22 1 1
10 29296 1 1 11 LEU HD23 H 6.147 -6.673 -5.466 1.00 . A A . 11 LEU HD23 1 1
10 29297 1 1 11 LEU HG H 7.482 -4.007 -5.903 1.00 . A A . 11 LEU HG 1 1
10 29298 1 1 11 LEU N N 5.237 -2.853 -6.863 1.00 . A A . 11 LEU N 1 1
10 29299 1 1 11 LEU O O 2.532 -4.050 -4.830 1.00 . A A . 11 LEU O 1 1
10 29300 1 1 12 VAL C C 0.760 -1.570 -5.757 1.00 . A A . 12 VAL C 1 1
10 29301 1 1 12 VAL CA C 1.963 -1.328 -4.846 1.00 . A A . 12 VAL CA 1 1
10 29302 1 1 12 VAL CB C 2.159 0.190 -4.653 1.00 . A A . 12 VAL CB 1 1
10 29303 1 1 12 VAL CG1 C 0.964 0.800 -3.936 1.00 . A A . 12 VAL CG1 1 1
10 29304 1 1 12 VAL CG2 C 3.443 0.473 -3.887 1.00 . A A . 12 VAL CG2 1 1
10 29305 1 1 12 VAL H H 3.855 -1.398 -5.795 1.00 . A A . 12 VAL H 1 1
10 29306 1 1 12 VAL HA H 1.761 -1.768 -3.880 1.00 . A A . 12 VAL HA 1 1
10 29307 1 1 12 VAL HB H 2.239 0.648 -5.628 1.00 . A A . 12 VAL HB 1 1
10 29308 1 1 12 VAL HG11 H 0.801 0.283 -3.002 1.00 . A A . 12 VAL HG11 1 1
10 29309 1 1 12 VAL HG12 H 0.085 0.707 -4.558 1.00 . A A . 12 VAL HG12 1 1
10 29310 1 1 12 VAL HG13 H 1.157 1.843 -3.740 1.00 . A A . 12 VAL HG13 1 1
10 29311 1 1 12 VAL HG21 H 3.567 1.540 -3.773 1.00 . A A . 12 VAL HG21 1 1
10 29312 1 1 12 VAL HG22 H 4.284 0.069 -4.431 1.00 . A A . 12 VAL HG22 1 1
10 29313 1 1 12 VAL HG23 H 3.390 0.012 -2.912 1.00 . A A . 12 VAL HG23 1 1
10 29314 1 1 12 VAL N N 3.165 -1.959 -5.382 1.00 . A A . 12 VAL N 1 1
10 29315 1 1 12 VAL O O -0.342 -1.851 -5.283 1.00 . A A . 12 VAL O 1 1
10 29316 1 1 13 VAL C C -0.228 -3.158 -8.415 1.00 . A A . 13 VAL C 1 1
10 29317 1 1 13 VAL CA C -0.093 -1.683 -8.037 1.00 . A A . 13 VAL CA 1 1
10 29318 1 1 13 VAL CB C 0.118 -0.845 -9.316 1.00 . A A . 13 VAL CB 1 1
10 29319 1 1 13 VAL CG1 C -0.135 0.628 -9.037 1.00 . A A . 13 VAL CG1 1 1
10 29320 1 1 13 VAL CG2 C 1.517 -1.052 -9.879 1.00 . A A . 13 VAL CG2 1 1
10 29321 1 1 13 VAL H H 1.879 -1.253 -7.386 1.00 . A A . 13 VAL H 1 1
10 29322 1 1 13 VAL HA H -1.016 -1.361 -7.577 1.00 . A A . 13 VAL HA 1 1
10 29323 1 1 13 VAL HB H -0.597 -1.173 -10.057 1.00 . A A . 13 VAL HB 1 1
10 29324 1 1 13 VAL HG11 H 0.039 1.201 -9.936 1.00 . A A . 13 VAL HG11 1 1
10 29325 1 1 13 VAL HG12 H 0.533 0.967 -8.259 1.00 . A A . 13 VAL HG12 1 1
10 29326 1 1 13 VAL HG13 H -1.159 0.763 -8.717 1.00 . A A . 13 VAL HG13 1 1
10 29327 1 1 13 VAL HG21 H 2.248 -0.708 -9.162 1.00 . A A . 13 VAL HG21 1 1
10 29328 1 1 13 VAL HG22 H 1.622 -0.493 -10.797 1.00 . A A . 13 VAL HG22 1 1
10 29329 1 1 13 VAL HG23 H 1.674 -2.101 -10.077 1.00 . A A . 13 VAL HG23 1 1
10 29330 1 1 13 VAL N N 0.979 -1.472 -7.066 1.00 . A A . 13 VAL N 1 1
10 29331 1 1 13 VAL O O -1.030 -3.511 -9.281 1.00 . A A . 13 VAL O 1 1
10 29332 1 1 14 ASP C C -0.670 -6.099 -7.306 1.00 . A A . 14 ASP C 1 1
10 29333 1 1 14 ASP CA C 0.509 -5.451 -8.023 1.00 . A A . 14 ASP CA 1 1
10 29334 1 1 14 ASP CB C 1.812 -6.125 -7.588 1.00 . A A . 14 ASP CB 1 1
10 29335 1 1 14 ASP CG C 2.863 -6.128 -8.682 1.00 . A A . 14 ASP CG 1 1
10 29336 1 1 14 ASP H H 1.176 -3.673 -7.082 1.00 . A A . 14 ASP H 1 1
10 29337 1 1 14 ASP HA H 0.384 -5.586 -9.087 1.00 . A A . 14 ASP HA 1 1
10 29338 1 1 14 ASP HB2 H 2.213 -5.599 -6.733 1.00 . A A . 14 ASP HB2 1 1
10 29339 1 1 14 ASP HB3 H 1.605 -7.148 -7.310 1.00 . A A . 14 ASP HB3 1 1
10 29340 1 1 14 ASP N N 0.554 -4.015 -7.759 1.00 . A A . 14 ASP N 1 1
10 29341 1 1 14 ASP O O -1.248 -7.067 -7.798 1.00 . A A . 14 ASP O 1 1
10 29342 1 1 14 ASP OD1 O 2.481 -6.128 -9.873 1.00 . A A . 14 ASP OD1 1 1
10 29343 1 1 14 ASP OD2 O 4.067 -6.137 -8.349 1.00 . A A . 14 ASP OD2 1 1
10 29344 1 1 15 PHE C C -3.382 -5.222 -5.511 1.00 . A A . 15 PHE C 1 1
10 29345 1 1 15 PHE CA C -2.135 -6.092 -5.362 1.00 . A A . 15 PHE CA 1 1
10 29346 1 1 15 PHE CB C -1.750 -6.231 -3.881 1.00 . A A . 15 PHE CB 1 1
10 29347 1 1 15 PHE CD1 C -2.356 -4.109 -2.673 1.00 . A A . 15 PHE CD1 1 1
10 29348 1 1 15 PHE CD2 C -0.051 -4.567 -3.074 1.00 . A A . 15 PHE CD2 1 1
10 29349 1 1 15 PHE CE1 C -2.014 -2.930 -2.040 1.00 . A A . 15 PHE CE1 1 1
10 29350 1 1 15 PHE CE2 C 0.296 -3.389 -2.443 1.00 . A A . 15 PHE CE2 1 1
10 29351 1 1 15 PHE CG C -1.378 -4.940 -3.199 1.00 . A A . 15 PHE CG 1 1
10 29352 1 1 15 PHE CZ C -0.687 -2.569 -1.926 1.00 . A A . 15 PHE CZ 1 1
10 29353 1 1 15 PHE H H -0.525 -4.788 -5.799 1.00 . A A . 15 PHE H 1 1
10 29354 1 1 15 PHE HA H -2.360 -7.075 -5.751 1.00 . A A . 15 PHE HA 1 1
10 29355 1 1 15 PHE HB2 H -2.582 -6.655 -3.342 1.00 . A A . 15 PHE HB2 1 1
10 29356 1 1 15 PHE HB3 H -0.905 -6.901 -3.803 1.00 . A A . 15 PHE HB3 1 1
10 29357 1 1 15 PHE HD1 H -3.394 -4.389 -2.763 1.00 . A A . 15 PHE HD1 1 1
10 29358 1 1 15 PHE HD2 H 0.719 -5.207 -3.480 1.00 . A A . 15 PHE HD2 1 1
10 29359 1 1 15 PHE HE1 H -2.786 -2.291 -1.634 1.00 . A A . 15 PHE HE1 1 1
10 29360 1 1 15 PHE HE2 H 1.334 -3.108 -2.354 1.00 . A A . 15 PHE HE2 1 1
10 29361 1 1 15 PHE HZ H -0.419 -1.646 -1.431 1.00 . A A . 15 PHE HZ 1 1
10 29362 1 1 15 PHE N N -1.023 -5.561 -6.141 1.00 . A A . 15 PHE N 1 1
10 29363 1 1 15 PHE O O -4.495 -5.669 -5.233 1.00 . A A . 15 PHE O 1 1
10 29364 1 1 16 LEU C C -5.027 -3.309 -7.460 1.00 . A A . 16 LEU C 1 1
10 29365 1 1 16 LEU CA C -4.304 -3.052 -6.141 1.00 . A A . 16 LEU CA 1 1
10 29366 1 1 16 LEU CB C -3.812 -1.605 -6.086 1.00 . A A . 16 LEU CB 1 1
10 29367 1 1 16 LEU CD1 C -3.038 0.362 -4.733 1.00 . A A . 16 LEU CD1 1 1
10 29368 1 1 16 LEU CD2 C -4.941 -1.039 -3.923 1.00 . A A . 16 LEU CD2 1 1
10 29369 1 1 16 LEU CG C -3.619 -1.041 -4.676 1.00 . A A . 16 LEU CG 1 1
10 29370 1 1 16 LEU H H -2.280 -3.682 -6.166 1.00 . A A . 16 LEU H 1 1
10 29371 1 1 16 LEU HA H -5.000 -3.214 -5.332 1.00 . A A . 16 LEU HA 1 1
10 29372 1 1 16 LEU HB2 H -2.868 -1.549 -6.607 1.00 . A A . 16 LEU HB2 1 1
10 29373 1 1 16 LEU HB3 H -4.528 -0.984 -6.603 1.00 . A A . 16 LEU HB3 1 1
10 29374 1 1 16 LEU HD11 H -3.781 1.044 -5.120 1.00 . A A . 16 LEU HD11 1 1
10 29375 1 1 16 LEU HD12 H -2.173 0.368 -5.381 1.00 . A A . 16 LEU HD12 1 1
10 29376 1 1 16 LEU HD13 H -2.747 0.673 -3.740 1.00 . A A . 16 LEU HD13 1 1
10 29377 1 1 16 LEU HD21 H -5.201 -2.050 -3.647 1.00 . A A . 16 LEU HD21 1 1
10 29378 1 1 16 LEU HD22 H -5.715 -0.630 -4.556 1.00 . A A . 16 LEU HD22 1 1
10 29379 1 1 16 LEU HD23 H -4.847 -0.435 -3.034 1.00 . A A . 16 LEU HD23 1 1
10 29380 1 1 16 LEU HG H -2.926 -1.668 -4.136 1.00 . A A . 16 LEU HG 1 1
10 29381 1 1 16 LEU N N -3.190 -3.980 -5.957 1.00 . A A . 16 LEU N 1 1
10 29382 1 1 16 LEU O O -6.127 -2.801 -7.684 1.00 . A A . 16 LEU O 1 1
10 29383 1 1 17 SER C C -6.040 -5.537 -9.458 1.00 . A A . 17 SER C 1 1
10 29384 1 1 17 SER CA C -4.992 -4.439 -9.619 1.00 . A A . 17 SER CA 1 1
10 29385 1 1 17 SER CB C -3.905 -4.890 -10.598 1.00 . A A . 17 SER CB 1 1
10 29386 1 1 17 SER H H -3.524 -4.467 -8.094 1.00 . A A . 17 SER H 1 1
10 29387 1 1 17 SER HA H -5.471 -3.554 -10.007 1.00 . A A . 17 SER HA 1 1
10 29388 1 1 17 SER HB2 H -4.356 -5.127 -11.550 1.00 . A A . 17 SER HB2 1 1
10 29389 1 1 17 SER HB3 H -3.188 -4.090 -10.729 1.00 . A A . 17 SER HB3 1 1
10 29390 1 1 17 SER HG H -3.842 -6.601 -9.645 1.00 . A A . 17 SER HG 1 1
10 29391 1 1 17 SER N N -4.403 -4.101 -8.329 1.00 . A A . 17 SER N 1 1
10 29392 1 1 17 SER O O -6.855 -5.768 -10.352 1.00 . A A . 17 SER O 1 1
10 29393 1 1 17 SER OG O -3.225 -6.038 -10.117 1.00 . A A . 17 SER OG 1 1
10 29394 1 1 18 TYR C C -8.022 -6.815 -7.033 1.00 . A A . 18 TYR C 1 1
10 29395 1 1 18 TYR CA C -6.955 -7.281 -8.020 1.00 . A A . 18 TYR CA 1 1
10 29396 1 1 18 TYR CB C -6.223 -8.503 -7.459 1.00 . A A . 18 TYR CB 1 1
10 29397 1 1 18 TYR CD1 C -3.870 -9.016 -8.218 1.00 . A A . 18 TYR CD1 1 1
10 29398 1 1 18 TYR CD2 C -5.680 -9.801 -9.556 1.00 . A A . 18 TYR CD2 1 1
10 29399 1 1 18 TYR CE1 C -2.969 -9.575 -9.103 1.00 . A A . 18 TYR CE1 1 1
10 29400 1 1 18 TYR CE2 C -4.784 -10.363 -10.445 1.00 . A A . 18 TYR CE2 1 1
10 29401 1 1 18 TYR CG C -5.239 -9.119 -8.429 1.00 . A A . 18 TYR CG 1 1
10 29402 1 1 18 TYR CZ C -3.430 -10.248 -10.214 1.00 . A A . 18 TYR CZ 1 1
10 29403 1 1 18 TYR H H -5.334 -5.976 -7.638 1.00 . A A . 18 TYR H 1 1
10 29404 1 1 18 TYR HA H -7.436 -7.557 -8.946 1.00 . A A . 18 TYR HA 1 1
10 29405 1 1 18 TYR HB2 H -5.677 -8.212 -6.574 1.00 . A A . 18 TYR HB2 1 1
10 29406 1 1 18 TYR HB3 H -6.948 -9.259 -7.196 1.00 . A A . 18 TYR HB3 1 1
10 29407 1 1 18 TYR HD1 H -3.510 -8.489 -7.346 1.00 . A A . 18 TYR HD1 1 1
10 29408 1 1 18 TYR HD2 H -6.741 -9.890 -9.735 1.00 . A A . 18 TYR HD2 1 1
10 29409 1 1 18 TYR HE1 H -1.908 -9.484 -8.922 1.00 . A A . 18 TYR HE1 1 1
10 29410 1 1 18 TYR HE2 H -5.146 -10.890 -11.315 1.00 . A A . 18 TYR HE2 1 1
10 29411 1 1 18 TYR HH H -2.781 -10.572 -11.994 1.00 . A A . 18 TYR HH 1 1
10 29412 1 1 18 TYR N N -6.011 -6.210 -8.309 1.00 . A A . 18 TYR N 1 1
10 29413 1 1 18 TYR O O -9.149 -7.310 -7.049 1.00 . A A . 18 TYR O 1 1
10 29414 1 1 18 TYR OH O -2.534 -10.806 -11.097 1.00 . A A . 18 TYR OH 1 1
10 29415 1 1 19 LYS C C -9.697 -4.523 -5.852 1.00 . A A . 19 LYS C 1 1
10 29416 1 1 19 LYS CA C -8.590 -5.329 -5.182 1.00 . A A . 19 LYS CA 1 1
10 29417 1 1 19 LYS CB C -7.855 -4.452 -4.164 1.00 . A A . 19 LYS CB 1 1
10 29418 1 1 19 LYS CD C -7.852 -6.170 -2.309 1.00 . A A . 19 LYS CD 1 1
10 29419 1 1 19 LYS CE C -8.842 -5.409 -1.441 1.00 . A A . 19 LYS CE 1 1
10 29420 1 1 19 LYS CG C -7.010 -5.233 -3.167 1.00 . A A . 19 LYS CG 1 1
10 29421 1 1 19 LYS H H -6.745 -5.513 -6.207 1.00 . A A . 19 LYS H 1 1
10 29422 1 1 19 LYS HA H -9.037 -6.164 -4.666 1.00 . A A . 19 LYS HA 1 1
10 29423 1 1 19 LYS HB2 H -7.205 -3.773 -4.698 1.00 . A A . 19 LYS HB2 1 1
10 29424 1 1 19 LYS HB3 H -8.583 -3.875 -3.612 1.00 . A A . 19 LYS HB3 1 1
10 29425 1 1 19 LYS HD2 H -8.398 -6.842 -2.953 1.00 . A A . 19 LYS HD2 1 1
10 29426 1 1 19 LYS HD3 H -7.194 -6.741 -1.669 1.00 . A A . 19 LYS HD3 1 1
10 29427 1 1 19 LYS HE2 H -8.301 -4.683 -0.852 1.00 . A A . 19 LYS HE2 1 1
10 29428 1 1 19 LYS HE3 H -9.546 -4.899 -2.082 1.00 . A A . 19 LYS HE3 1 1
10 29429 1 1 19 LYS HG2 H -6.285 -5.819 -3.711 1.00 . A A . 19 LYS HG2 1 1
10 29430 1 1 19 LYS HG3 H -6.498 -4.533 -2.523 1.00 . A A . 19 LYS HG3 1 1
10 29431 1 1 19 LYS HZ1 H -10.118 -7.021 -1.074 1.00 . A A . 19 LYS HZ1 1 1
10 29432 1 1 19 LYS HZ2 H -10.257 -5.767 0.052 1.00 . A A . 19 LYS HZ2 1 1
10 29433 1 1 19 LYS HZ3 H -8.926 -6.808 0.106 1.00 . A A . 19 LYS HZ3 1 1
10 29434 1 1 19 LYS N N -7.659 -5.863 -6.174 1.00 . A A . 19 LYS N 1 1
10 29435 1 1 19 LYS NZ N -9.588 -6.315 -0.525 1.00 . A A . 19 LYS NZ 1 1
10 29436 1 1 19 LYS O O -10.877 -4.725 -5.568 1.00 . A A . 19 LYS O 1 1
10 29437 1 1 20 LEU C C -11.075 -3.593 -8.464 1.00 . A A . 20 LEU C 1 1
10 29438 1 1 20 LEU CA C -10.266 -2.778 -7.460 1.00 . A A . 20 LEU CA 1 1
10 29439 1 1 20 LEU CB C -9.541 -1.637 -8.178 1.00 . A A . 20 LEU CB 1 1
10 29440 1 1 20 LEU CD1 C -8.089 0.403 -8.061 1.00 . A A . 20 LEU CD1 1 1
10 29441 1 1 20 LEU CD2 C -10.064 0.195 -6.545 1.00 . A A . 20 LEU CD2 1 1
10 29442 1 1 20 LEU CG C -8.954 -0.560 -7.263 1.00 . A A . 20 LEU CG 1 1
10 29443 1 1 20 LEU H H -8.351 -3.508 -6.927 1.00 . A A . 20 LEU H 1 1
10 29444 1 1 20 LEU HA H -10.942 -2.357 -6.731 1.00 . A A . 20 LEU HA 1 1
10 29445 1 1 20 LEU HB2 H -8.738 -2.062 -8.762 1.00 . A A . 20 LEU HB2 1 1
10 29446 1 1 20 LEU HB3 H -10.240 -1.163 -8.851 1.00 . A A . 20 LEU HB3 1 1
10 29447 1 1 20 LEU HD11 H -7.270 -0.138 -8.511 1.00 . A A . 20 LEU HD11 1 1
10 29448 1 1 20 LEU HD12 H -7.698 1.165 -7.403 1.00 . A A . 20 LEU HD12 1 1
10 29449 1 1 20 LEU HD13 H -8.684 0.865 -8.835 1.00 . A A . 20 LEU HD13 1 1
10 29450 1 1 20 LEU HD21 H -10.722 0.644 -7.273 1.00 . A A . 20 LEU HD21 1 1
10 29451 1 1 20 LEU HD22 H -9.631 0.967 -5.926 1.00 . A A . 20 LEU HD22 1 1
10 29452 1 1 20 LEU HD23 H -10.624 -0.490 -5.927 1.00 . A A . 20 LEU HD23 1 1
10 29453 1 1 20 LEU HG H -8.330 -1.030 -6.517 1.00 . A A . 20 LEU HG 1 1
10 29454 1 1 20 LEU N N -9.307 -3.616 -6.745 1.00 . A A . 20 LEU N 1 1
10 29455 1 1 20 LEU O O -12.221 -3.259 -8.760 1.00 . A A . 20 LEU O 1 1
10 29456 1 1 21 SER C C -12.312 -6.286 -9.311 1.00 . A A . 21 SER C 1 1
10 29457 1 1 21 SER CA C -11.144 -5.534 -9.948 1.00 . A A . 21 SER CA 1 1
10 29458 1 1 21 SER CB C -10.145 -6.532 -10.540 1.00 . A A . 21 SER CB 1 1
10 29459 1 1 21 SER H H -9.563 -4.885 -8.695 1.00 . A A . 21 SER H 1 1
10 29460 1 1 21 SER HA H -11.524 -4.908 -10.742 1.00 . A A . 21 SER HA 1 1
10 29461 1 1 21 SER HB2 H -9.315 -5.994 -10.974 1.00 . A A . 21 SER HB2 1 1
10 29462 1 1 21 SER HB3 H -9.782 -7.181 -9.756 1.00 . A A . 21 SER HB3 1 1
10 29463 1 1 21 SER HG H -11.540 -6.888 -11.868 1.00 . A A . 21 SER HG 1 1
10 29464 1 1 21 SER N N -10.477 -4.669 -8.977 1.00 . A A . 21 SER N 1 1
10 29465 1 1 21 SER O O -13.300 -6.594 -9.979 1.00 . A A . 21 SER O 1 1
10 29466 1 1 21 SER OG O -10.749 -7.326 -11.547 1.00 . A A . 21 SER OG 1 1
10 29467 1 1 22 GLN C C -14.211 -6.320 -6.609 1.00 . A A . 22 GLN C 1 1
10 29468 1 1 22 GLN CA C -13.243 -7.287 -7.290 1.00 . A A . 22 GLN CA 1 1
10 29469 1 1 22 GLN CB C -12.624 -8.230 -6.253 1.00 . A A . 22 GLN CB 1 1
10 29470 1 1 22 GLN CD C -11.465 -9.810 -7.864 1.00 . A A . 22 GLN CD 1 1
10 29471 1 1 22 GLN CG C -12.474 -9.666 -6.739 1.00 . A A . 22 GLN CG 1 1
10 29472 1 1 22 GLN H H -11.386 -6.296 -7.536 1.00 . A A . 22 GLN H 1 1
10 29473 1 1 22 GLN HA H -13.794 -7.875 -8.009 1.00 . A A . 22 GLN HA 1 1
10 29474 1 1 22 GLN HB2 H -11.645 -7.859 -5.988 1.00 . A A . 22 GLN HB2 1 1
10 29475 1 1 22 GLN HB3 H -13.248 -8.234 -5.372 1.00 . A A . 22 GLN HB3 1 1
10 29476 1 1 22 GLN HE21 H -9.541 -10.170 -8.213 1.00 . A A . 22 GLN HE21 1 1
10 29477 1 1 22 GLN HE22 H -10.011 -10.155 -6.551 1.00 . A A . 22 GLN HE22 1 1
10 29478 1 1 22 GLN HG2 H -12.154 -10.280 -5.911 1.00 . A A . 22 GLN HG2 1 1
10 29479 1 1 22 GLN HG3 H -13.435 -10.012 -7.091 1.00 . A A . 22 GLN HG3 1 1
10 29480 1 1 22 GLN N N -12.195 -6.573 -8.015 1.00 . A A . 22 GLN N 1 1
10 29481 1 1 22 GLN NE2 N -10.213 -10.072 -7.506 1.00 . A A . 22 GLN NE2 1 1
10 29482 1 1 22 GLN O O -15.121 -6.741 -5.894 1.00 . A A . 22 GLN O 1 1
10 29483 1 1 22 GLN OE1 O -11.808 -9.696 -9.040 1.00 . A A . 22 GLN OE1 1 1
10 29484 1 1 23 LYS C C -15.781 -3.381 -7.310 1.00 . A A . 23 LYS C 1 1
10 29485 1 1 23 LYS CA C -14.871 -3.998 -6.251 1.00 . A A . 23 LYS CA 1 1
10 29486 1 1 23 LYS CB C -14.030 -2.905 -5.588 1.00 . A A . 23 LYS CB 1 1
10 29487 1 1 23 LYS CD C -12.448 -2.270 -3.742 1.00 . A A . 23 LYS CD 1 1
10 29488 1 1 23 LYS CE C -11.768 -2.720 -2.458 1.00 . A A . 23 LYS CE 1 1
10 29489 1 1 23 LYS CG C -13.369 -3.347 -4.292 1.00 . A A . 23 LYS CG 1 1
10 29490 1 1 23 LYS H H -13.268 -4.748 -7.413 1.00 . A A . 23 LYS H 1 1
10 29491 1 1 23 LYS HA H -15.485 -4.472 -5.499 1.00 . A A . 23 LYS HA 1 1
10 29492 1 1 23 LYS HB2 H -13.255 -2.597 -6.274 1.00 . A A . 23 LYS HB2 1 1
10 29493 1 1 23 LYS HB3 H -14.664 -2.059 -5.372 1.00 . A A . 23 LYS HB3 1 1
10 29494 1 1 23 LYS HD2 H -11.691 -2.046 -4.479 1.00 . A A . 23 LYS HD2 1 1
10 29495 1 1 23 LYS HD3 H -13.030 -1.384 -3.539 1.00 . A A . 23 LYS HD3 1 1
10 29496 1 1 23 LYS HE2 H -12.527 -2.953 -1.726 1.00 . A A . 23 LYS HE2 1 1
10 29497 1 1 23 LYS HE3 H -11.186 -3.605 -2.666 1.00 . A A . 23 LYS HE3 1 1
10 29498 1 1 23 LYS HG2 H -14.134 -3.557 -3.562 1.00 . A A . 23 LYS HG2 1 1
10 29499 1 1 23 LYS HG3 H -12.791 -4.240 -4.481 1.00 . A A . 23 LYS HG3 1 1
10 29500 1 1 23 LYS HZ1 H -10.149 -1.408 -2.607 1.00 . A A . 23 LYS HZ1 1 1
10 29501 1 1 23 LYS HZ2 H -10.395 -2.016 -1.049 1.00 . A A . 23 LYS HZ2 1 1
10 29502 1 1 23 LYS HZ3 H -11.422 -0.819 -1.661 1.00 . A A . 23 LYS HZ3 1 1
10 29503 1 1 23 LYS N N -14.012 -5.022 -6.836 1.00 . A A . 23 LYS N 1 1
10 29504 1 1 23 LYS NZ N -10.870 -1.667 -1.905 1.00 . A A . 23 LYS NZ 1 1
10 29505 1 1 23 LYS O O -16.926 -3.028 -7.027 1.00 . A A . 23 LYS O 1 1
10 29506 1 1 24 GLY C C -15.341 -1.508 -10.278 1.00 . A A . 24 GLY C 1 1
10 29507 1 1 24 GLY CA C -16.039 -2.681 -9.615 1.00 . A A . 24 GLY CA 1 1
10 29508 1 1 24 GLY H H -14.344 -3.553 -8.693 1.00 . A A . 24 GLY H 1 1
10 29509 1 1 24 GLY HA2 H -16.218 -3.446 -10.357 1.00 . A A . 24 GLY HA2 1 1
10 29510 1 1 24 GLY HA3 H -16.988 -2.345 -9.225 1.00 . A A . 24 GLY HA3 1 1
10 29511 1 1 24 GLY N N -15.262 -3.253 -8.530 1.00 . A A . 24 GLY N 1 1
10 29512 1 1 24 GLY O O -15.953 -0.771 -11.052 1.00 . A A . 24 GLY O 1 1
10 29513 1 1 25 TYR C C -12.030 -0.777 -11.259 1.00 . A A . 25 TYR C 1 1
10 29514 1 1 25 TYR CA C -13.271 -0.244 -10.545 1.00 . A A . 25 TYR CA 1 1
10 29515 1 1 25 TYR CB C -12.859 0.744 -9.451 1.00 . A A . 25 TYR CB 1 1
10 29516 1 1 25 TYR CD1 C -14.160 1.297 -7.358 1.00 . A A . 25 TYR CD1 1 1
10 29517 1 1 25 TYR CD2 C -14.997 2.089 -9.444 1.00 . A A . 25 TYR CD2 1 1
10 29518 1 1 25 TYR CE1 C -15.225 1.885 -6.704 1.00 . A A . 25 TYR CE1 1 1
10 29519 1 1 25 TYR CE2 C -16.065 2.680 -8.796 1.00 . A A . 25 TYR CE2 1 1
10 29520 1 1 25 TYR CG C -14.028 1.389 -8.737 1.00 . A A . 25 TYR CG 1 1
10 29521 1 1 25 TYR CZ C -16.175 2.575 -7.427 1.00 . A A . 25 TYR CZ 1 1
10 29522 1 1 25 TYR H H -13.624 -1.958 -9.354 1.00 . A A . 25 TYR H 1 1
10 29523 1 1 25 TYR HA H -13.890 0.268 -11.266 1.00 . A A . 25 TYR HA 1 1
10 29524 1 1 25 TYR HB2 H -12.267 0.225 -8.713 1.00 . A A . 25 TYR HB2 1 1
10 29525 1 1 25 TYR HB3 H -12.264 1.531 -9.892 1.00 . A A . 25 TYR HB3 1 1
10 29526 1 1 25 TYR HD1 H -13.415 0.755 -6.793 1.00 . A A . 25 TYR HD1 1 1
10 29527 1 1 25 TYR HD2 H -14.909 2.169 -10.518 1.00 . A A . 25 TYR HD2 1 1
10 29528 1 1 25 TYR HE1 H -15.312 1.803 -5.630 1.00 . A A . 25 TYR HE1 1 1
10 29529 1 1 25 TYR HE2 H -16.809 3.221 -9.364 1.00 . A A . 25 TYR HE2 1 1
10 29530 1 1 25 TYR HH H -18.042 3.008 -7.277 1.00 . A A . 25 TYR HH 1 1
10 29531 1 1 25 TYR N N -14.056 -1.335 -9.976 1.00 . A A . 25 TYR N 1 1
10 29532 1 1 25 TYR O O -11.783 -1.983 -11.283 1.00 . A A . 25 TYR O 1 1
10 29533 1 1 25 TYR OH O -17.236 3.161 -6.778 1.00 . A A . 25 TYR OH 1 1
10 29534 1 1 26 SER C C -8.941 0.808 -12.366 1.00 . A A . 26 SER C 1 1
10 29535 1 1 26 SER CA C -10.033 -0.243 -12.559 1.00 . A A . 26 SER CA 1 1
10 29536 1 1 26 SER CB C -10.326 -0.417 -14.054 1.00 . A A . 26 SER CB 1 1
10 29537 1 1 26 SER H H -11.502 1.078 -11.793 1.00 . A A . 26 SER H 1 1
10 29538 1 1 26 SER HA H -9.688 -1.183 -12.156 1.00 . A A . 26 SER HA 1 1
10 29539 1 1 26 SER HB2 H -10.799 0.478 -14.431 1.00 . A A . 26 SER HB2 1 1
10 29540 1 1 26 SER HB3 H -9.399 -0.582 -14.582 1.00 . A A . 26 SER HB3 1 1
10 29541 1 1 26 SER HG H -11.619 -1.766 -13.466 1.00 . A A . 26 SER HG 1 1
10 29542 1 1 26 SER N N -11.251 0.132 -11.845 1.00 . A A . 26 SER N 1 1
10 29543 1 1 26 SER O O -9.079 1.719 -11.548 1.00 . A A . 26 SER O 1 1
10 29544 1 1 26 SER OG O -11.187 -1.518 -14.287 1.00 . A A . 26 SER OG 1 1
10 29545 1 1 27 TRP C C -6.672 2.463 -14.312 1.00 . A A . 27 TRP C 1 1
10 29546 1 1 27 TRP CA C -6.740 1.608 -13.049 1.00 . A A . 27 TRP CA 1 1
10 29547 1 1 27 TRP CB C -5.419 0.858 -12.855 1.00 . A A . 27 TRP CB 1 1
10 29548 1 1 27 TRP CD1 C -5.127 -0.555 -10.737 1.00 . A A . 27 TRP CD1 1 1
10 29549 1 1 27 TRP CD2 C -4.602 1.607 -10.481 1.00 . A A . 27 TRP CD2 1 1
10 29550 1 1 27 TRP CE2 C -4.398 0.948 -9.255 1.00 . A A . 27 TRP CE2 1 1
10 29551 1 1 27 TRP CE3 C -4.338 2.978 -10.561 1.00 . A A . 27 TRP CE3 1 1
10 29552 1 1 27 TRP CG C -5.068 0.627 -11.417 1.00 . A A . 27 TRP CG 1 1
10 29553 1 1 27 TRP CH2 C -3.690 2.952 -8.226 1.00 . A A . 27 TRP CH2 1 1
10 29554 1 1 27 TRP CZ2 C -3.941 1.612 -8.120 1.00 . A A . 27 TRP CZ2 1 1
10 29555 1 1 27 TRP CZ3 C -3.885 3.636 -9.433 1.00 . A A . 27 TRP CZ3 1 1
10 29556 1 1 27 TRP H H -7.800 -0.087 -13.743 1.00 . A A . 27 TRP H 1 1
10 29557 1 1 27 TRP HA H -6.905 2.254 -12.201 1.00 . A A . 27 TRP HA 1 1
10 29558 1 1 27 TRP HB2 H -5.486 -0.105 -13.339 1.00 . A A . 27 TRP HB2 1 1
10 29559 1 1 27 TRP HB3 H -4.621 1.428 -13.306 1.00 . A A . 27 TRP HB3 1 1
10 29560 1 1 27 TRP HD1 H -5.446 -1.490 -11.171 1.00 . A A . 27 TRP HD1 1 1
10 29561 1 1 27 TRP HE1 H -4.678 -1.070 -8.751 1.00 . A A . 27 TRP HE1 1 1
10 29562 1 1 27 TRP HE3 H -4.482 3.521 -11.482 1.00 . A A . 27 TRP HE3 1 1
10 29563 1 1 27 TRP HH2 H -3.335 3.508 -7.370 1.00 . A A . 27 TRP HH2 1 1
10 29564 1 1 27 TRP HZ2 H -3.785 1.100 -7.182 1.00 . A A . 27 TRP HZ2 1 1
10 29565 1 1 27 TRP HZ3 H -3.675 4.695 -9.476 1.00 . A A . 27 TRP HZ3 1 1
10 29566 1 1 27 TRP N N -7.854 0.669 -13.120 1.00 . A A . 27 TRP N 1 1
10 29567 1 1 27 TRP NE1 N -4.724 -0.371 -9.437 1.00 . A A . 27 TRP NE1 1 1
10 29568 1 1 27 TRP O O -5.593 2.880 -14.735 1.00 . A A . 27 TRP O 1 1
10 29569 1 1 28 SER C C -7.762 5.023 -15.815 1.00 . A A . 28 SER C 1 1
10 29570 1 1 28 SER CA C -7.928 3.532 -16.119 1.00 . A A . 28 SER CA 1 1
10 29571 1 1 28 SER CB C -9.273 3.281 -16.808 1.00 . A A . 28 SER CB 1 1
10 29572 1 1 28 SER H H -8.660 2.377 -14.503 1.00 . A A . 28 SER H 1 1
10 29573 1 1 28 SER HA H -7.134 3.221 -16.781 1.00 . A A . 28 SER HA 1 1
10 29574 1 1 28 SER HB2 H -9.396 2.221 -16.975 1.00 . A A . 28 SER HB2 1 1
10 29575 1 1 28 SER HB3 H -10.071 3.638 -16.173 1.00 . A A . 28 SER HB3 1 1
10 29576 1 1 28 SER HG H -8.603 4.547 -18.143 1.00 . A A . 28 SER HG 1 1
10 29577 1 1 28 SER N N -7.837 2.730 -14.900 1.00 . A A . 28 SER N 1 1
10 29578 1 1 28 SER O O -7.566 5.834 -16.721 1.00 . A A . 28 SER O 1 1
10 29579 1 1 28 SER OG O -9.348 3.950 -18.054 1.00 . A A . 28 SER OG 1 1
10 29580 1 1 29 GLN C C -6.230 7.189 -14.138 1.00 . A A . 29 GLN C 1 1
10 29581 1 1 29 GLN CA C -7.694 6.756 -14.097 1.00 . A A . 29 GLN CA 1 1
10 29582 1 1 29 GLN CB C -8.241 6.928 -12.677 1.00 . A A . 29 GLN CB 1 1
10 29583 1 1 29 GLN CD C -10.108 5.219 -12.487 1.00 . A A . 29 GLN CD 1 1
10 29584 1 1 29 GLN CG C -9.741 6.691 -12.546 1.00 . A A . 29 GLN CG 1 1
10 29585 1 1 29 GLN H H -7.991 4.674 -13.861 1.00 . A A . 29 GLN H 1 1
10 29586 1 1 29 GLN HA H -8.262 7.377 -14.773 1.00 . A A . 29 GLN HA 1 1
10 29587 1 1 29 GLN HB2 H -7.734 6.232 -12.024 1.00 . A A . 29 GLN HB2 1 1
10 29588 1 1 29 GLN HB3 H -8.029 7.935 -12.344 1.00 . A A . 29 GLN HB3 1 1
10 29589 1 1 29 GLN HE21 H -10.266 3.692 -11.228 1.00 . A A . 29 GLN HE21 1 1
10 29590 1 1 29 GLN HE22 H -9.754 5.188 -10.532 1.00 . A A . 29 GLN HE22 1 1
10 29591 1 1 29 GLN HG2 H -10.088 7.166 -11.640 1.00 . A A . 29 GLN HG2 1 1
10 29592 1 1 29 GLN HG3 H -10.237 7.137 -13.396 1.00 . A A . 29 GLN HG3 1 1
10 29593 1 1 29 GLN N N -7.836 5.370 -14.534 1.00 . A A . 29 GLN N 1 1
10 29594 1 1 29 GLN NE2 N -10.036 4.641 -11.295 1.00 . A A . 29 GLN NE2 1 1
10 29595 1 1 29 GLN O O -5.923 8.358 -14.377 1.00 . A A . 29 GLN O 1 1
10 29596 1 1 29 GLN OE1 O -10.444 4.607 -13.501 1.00 . A A . 29 GLN OE1 1 1
10 29597 1 1 30 PHE C C -3.270 6.094 -15.236 1.00 . A A . 30 PHE C 1 1
10 29598 1 1 30 PHE CA C -3.899 6.504 -13.904 1.00 . A A . 30 PHE CA 1 1
10 29599 1 1 30 PHE CB C -3.225 5.762 -12.746 1.00 . A A . 30 PHE CB 1 1
10 29600 1 1 30 PHE CD1 C -1.503 7.520 -12.248 1.00 . A A . 30 PHE CD1 1 1
10 29601 1 1 30 PHE CD2 C -0.780 5.261 -12.490 1.00 . A A . 30 PHE CD2 1 1
10 29602 1 1 30 PHE CE1 C -0.199 7.915 -12.012 1.00 . A A . 30 PHE CE1 1 1
10 29603 1 1 30 PHE CE2 C 0.525 5.649 -12.255 1.00 . A A . 30 PHE CE2 1 1
10 29604 1 1 30 PHE CG C -1.807 6.190 -12.491 1.00 . A A . 30 PHE CG 1 1
10 29605 1 1 30 PHE CZ C 0.816 6.978 -12.015 1.00 . A A . 30 PHE CZ 1 1
10 29606 1 1 30 PHE H H -5.645 5.323 -13.719 1.00 . A A . 30 PHE H 1 1
10 29607 1 1 30 PHE HA H -3.763 7.566 -13.768 1.00 . A A . 30 PHE HA 1 1
10 29608 1 1 30 PHE HB2 H -3.790 5.933 -11.842 1.00 . A A . 30 PHE HB2 1 1
10 29609 1 1 30 PHE HB3 H -3.219 4.704 -12.963 1.00 . A A . 30 PHE HB3 1 1
10 29610 1 1 30 PHE HD1 H -2.295 8.253 -12.246 1.00 . A A . 30 PHE HD1 1 1
10 29611 1 1 30 PHE HD2 H -1.006 4.221 -12.678 1.00 . A A . 30 PHE HD2 1 1
10 29612 1 1 30 PHE HE1 H 0.025 8.954 -11.826 1.00 . A A . 30 PHE HE1 1 1
10 29613 1 1 30 PHE HE2 H 1.316 4.915 -12.257 1.00 . A A . 30 PHE HE2 1 1
10 29614 1 1 30 PHE HZ H 1.835 7.284 -11.830 1.00 . A A . 30 PHE HZ 1 1
10 29615 1 1 30 PHE N N -5.333 6.234 -13.901 1.00 . A A . 30 PHE N 1 1
10 29616 1 1 30 PHE O O -2.180 6.550 -15.585 1.00 . A A . 30 PHE O 1 1
10 29617 1 1 31 SER C C -3.636 5.850 -18.335 1.00 . A A . 31 SER C 1 1
10 29618 1 1 31 SER CA C -3.476 4.765 -17.273 1.00 . A A . 31 SER CA 1 1
10 29619 1 1 31 SER CB C -4.224 3.500 -17.701 1.00 . A A . 31 SER CB 1 1
10 29620 1 1 31 SER H H -4.826 4.904 -15.647 1.00 . A A . 31 SER H 1 1
10 29621 1 1 31 SER HA H -2.426 4.534 -17.167 1.00 . A A . 31 SER HA 1 1
10 29622 1 1 31 SER HB2 H -4.139 2.754 -16.925 1.00 . A A . 31 SER HB2 1 1
10 29623 1 1 31 SER HB3 H -5.266 3.738 -17.858 1.00 . A A . 31 SER HB3 1 1
10 29624 1 1 31 SER HG H -2.732 3.009 -18.871 1.00 . A A . 31 SER HG 1 1
10 29625 1 1 31 SER N N -3.964 5.232 -15.978 1.00 . A A . 31 SER N 1 1
10 29626 1 1 31 SER O O -2.733 6.085 -19.138 1.00 . A A . 31 SER O 1 1
10 29627 1 1 31 SER OG O -3.691 2.971 -18.903 1.00 . A A . 31 SER OG 1 1
10 29628 1 1 32 ASP C C -4.619 8.925 -18.736 1.00 . A A . 32 ASP C 1 1
10 29629 1 1 32 ASP CA C -5.075 7.576 -19.283 1.00 . A A . 32 ASP CA 1 1
10 29630 1 1 32 ASP CB C -6.568 7.617 -19.609 1.00 . A A . 32 ASP CB 1 1
10 29631 1 1 32 ASP CG C -7.022 6.407 -20.400 1.00 . A A . 32 ASP CG 1 1
10 29632 1 1 32 ASP H H -5.472 6.272 -17.664 1.00 . A A . 32 ASP H 1 1
10 29633 1 1 32 ASP HA H -4.523 7.363 -20.188 1.00 . A A . 32 ASP HA 1 1
10 29634 1 1 32 ASP HB2 H -7.130 7.652 -18.687 1.00 . A A . 32 ASP HB2 1 1
10 29635 1 1 32 ASP HB3 H -6.780 8.504 -20.188 1.00 . A A . 32 ASP HB3 1 1
10 29636 1 1 32 ASP N N -4.792 6.509 -18.328 1.00 . A A . 32 ASP N 1 1
10 29637 1 1 32 ASP O O -4.413 9.872 -19.496 1.00 . A A . 32 ASP O 1 1
10 29638 1 1 32 ASP OD1 O -7.013 6.477 -21.647 1.00 . A A . 32 ASP OD1 1 1
10 29639 1 1 32 ASP OD2 O -7.384 5.389 -19.775 1.00 . A A . 32 ASP OD2 1 1
10 29640 1 1 33 VAL C C -5.048 11.334 -16.856 1.00 . A A . 33 VAL C 1 1
10 29641 1 1 33 VAL CA C -4.027 10.205 -16.714 1.00 . A A . 33 VAL CA 1 1
10 29642 1 1 33 VAL CB C -2.645 10.695 -17.207 1.00 . A A . 33 VAL CB 1 1
10 29643 1 1 33 VAL CG1 C -2.199 11.926 -16.428 1.00 . A A . 33 VAL CG1 1 1
10 29644 1 1 33 VAL CG2 C -1.608 9.587 -17.086 1.00 . A A . 33 VAL CG2 1 1
10 29645 1 1 33 VAL H H -4.649 8.189 -16.877 1.00 . A A . 33 VAL H 1 1
10 29646 1 1 33 VAL HA H -3.938 9.960 -15.665 1.00 . A A . 33 VAL HA 1 1
10 29647 1 1 33 VAL HB H -2.731 10.967 -18.248 1.00 . A A . 33 VAL HB 1 1
10 29648 1 1 33 VAL HG11 H -2.124 11.682 -15.379 1.00 . A A . 33 VAL HG11 1 1
10 29649 1 1 33 VAL HG12 H -2.921 12.718 -16.563 1.00 . A A . 33 VAL HG12 1 1
10 29650 1 1 33 VAL HG13 H -1.235 12.252 -16.791 1.00 . A A . 33 VAL HG13 1 1
10 29651 1 1 33 VAL HG21 H -0.653 9.948 -17.441 1.00 . A A . 33 VAL HG21 1 1
10 29652 1 1 33 VAL HG22 H -1.916 8.740 -17.681 1.00 . A A . 33 VAL HG22 1 1
10 29653 1 1 33 VAL HG23 H -1.518 9.289 -16.052 1.00 . A A . 33 VAL HG23 1 1
10 29654 1 1 33 VAL N N -4.463 8.990 -17.409 1.00 . A A . 33 VAL N 1 1
10 29655 1 1 33 VAL O O -5.071 12.050 -17.857 1.00 . A A . 33 VAL O 1 1
10 29656 1 1 34 GLU C C -6.433 13.740 -15.042 1.00 . A A . 34 GLU C 1 1
10 29657 1 1 34 GLU CA C -6.909 12.530 -15.838 1.00 . A A . 34 GLU CA 1 1
10 29658 1 1 34 GLU CB C -8.223 12.000 -15.261 1.00 . A A . 34 GLU CB 1 1
10 29659 1 1 34 GLU CD C -8.568 10.184 -16.994 1.00 . A A . 34 GLU CD 1 1
10 29660 1 1 34 GLU CG C -9.154 11.403 -16.307 1.00 . A A . 34 GLU CG 1 1
10 29661 1 1 34 GLU H H -5.832 10.876 -15.074 1.00 . A A . 34 GLU H 1 1
10 29662 1 1 34 GLU HA H -7.073 12.831 -16.863 1.00 . A A . 34 GLU HA 1 1
10 29663 1 1 34 GLU HB2 H -8.000 11.236 -14.532 1.00 . A A . 34 GLU HB2 1 1
10 29664 1 1 34 GLU HB3 H -8.740 12.812 -14.772 1.00 . A A . 34 GLU HB3 1 1
10 29665 1 1 34 GLU HG2 H -10.077 11.115 -15.825 1.00 . A A . 34 GLU HG2 1 1
10 29666 1 1 34 GLU HG3 H -9.361 12.155 -17.056 1.00 . A A . 34 GLU HG3 1 1
10 29667 1 1 34 GLU N N -5.892 11.484 -15.841 1.00 . A A . 34 GLU N 1 1
10 29668 1 1 34 GLU O O -7.216 14.629 -14.703 1.00 . A A . 34 GLU O 1 1
10 29669 1 1 34 GLU OE1 O -8.114 10.315 -18.151 1.00 . A A . 34 GLU OE1 1 1
10 29670 1 1 34 GLU OE2 O -8.561 9.099 -16.375 1.00 . A A . 34 GLU OE2 1 1
10 29671 1 1 35 GLU C C -4.040 15.951 -14.959 1.00 . A A . 35 GLU C 1 1
10 29672 1 1 35 GLU CA C -4.521 14.859 -14.008 1.00 . A A . 35 GLU CA 1 1
10 29673 1 1 35 GLU CB C -3.346 14.342 -13.168 1.00 . A A . 35 GLU CB 1 1
10 29674 1 1 35 GLU CD C -3.990 11.955 -12.610 1.00 . A A . 35 GLU CD 1 1
10 29675 1 1 35 GLU CG C -3.746 13.356 -12.078 1.00 . A A . 35 GLU CG 1 1
10 29676 1 1 35 GLU H H -4.565 13.029 -15.065 1.00 . A A . 35 GLU H 1 1
10 29677 1 1 35 GLU HA H -5.270 15.272 -13.350 1.00 . A A . 35 GLU HA 1 1
10 29678 1 1 35 GLU HB2 H -2.642 13.851 -13.824 1.00 . A A . 35 GLU HB2 1 1
10 29679 1 1 35 GLU HB3 H -2.858 15.184 -12.699 1.00 . A A . 35 GLU HB3 1 1
10 29680 1 1 35 GLU HG2 H -2.956 13.311 -11.343 1.00 . A A . 35 GLU HG2 1 1
10 29681 1 1 35 GLU HG3 H -4.652 13.708 -11.608 1.00 . A A . 35 GLU HG3 1 1
10 29682 1 1 35 GLU N N -5.132 13.767 -14.758 1.00 . A A . 35 GLU N 1 1
10 29683 1 1 35 GLU O O -3.395 16.915 -14.545 1.00 . A A . 35 GLU O 1 1
10 29684 1 1 35 GLU OE1 O -5.159 11.514 -12.607 1.00 . A A . 35 GLU OE1 1 1
10 29685 1 1 35 GLU OE2 O -3.013 11.300 -13.031 1.00 . A A . 35 GLU OE2 1 1
10 29686 1 1 36 ASN C C -5.203 17.084 -18.116 1.00 . A A . 36 ASN C 1 1
10 29687 1 1 36 ASN CA C -3.983 16.735 -17.268 1.00 . A A . 36 ASN CA 1 1
10 29688 1 1 36 ASN CB C -2.872 16.152 -18.148 1.00 . A A . 36 ASN CB 1 1
10 29689 1 1 36 ASN CG C -2.188 17.201 -19.005 1.00 . A A . 36 ASN CG 1 1
10 29690 1 1 36 ASN H H -4.861 14.978 -16.494 1.00 . A A . 36 ASN H 1 1
10 29691 1 1 36 ASN HA H -3.622 17.629 -16.783 1.00 . A A . 36 ASN HA 1 1
10 29692 1 1 36 ASN HB2 H -2.127 15.692 -17.516 1.00 . A A . 36 ASN HB2 1 1
10 29693 1 1 36 ASN HB3 H -3.295 15.402 -18.800 1.00 . A A . 36 ASN HB3 1 1
10 29694 1 1 36 ASN HD21 H -1.289 17.453 -20.760 1.00 . A A . 36 ASN HD21 1 1
10 29695 1 1 36 ASN HD22 H -1.866 15.857 -20.434 1.00 . A A . 36 ASN HD22 1 1
10 29696 1 1 36 ASN N N -4.357 15.778 -16.237 1.00 . A A . 36 ASN N 1 1
10 29697 1 1 36 ASN ND2 N -1.735 16.797 -20.186 1.00 . A A . 36 ASN ND2 1 1
10 29698 1 1 36 ASN O O -5.206 18.070 -18.854 1.00 . A A . 36 ASN O 1 1
10 29699 1 1 36 ASN OD1 O -2.067 18.361 -18.610 1.00 . A A . 36 ASN OD1 1 1
10 29700 1 1 37 ARG C C -8.404 17.437 -18.001 1.00 . A A . 37 ARG C 1 1
10 29701 1 1 37 ARG CA C -7.485 16.464 -18.734 1.00 . A A . 37 ARG CA 1 1
10 29702 1 1 37 ARG CB C -8.204 15.124 -18.933 1.00 . A A . 37 ARG CB 1 1
10 29703 1 1 37 ARG CD C -6.849 14.214 -20.853 1.00 . A A . 37 ARG CD 1 1
10 29704 1 1 37 ARG CG C -7.295 14.003 -19.415 1.00 . A A . 37 ARG CG 1 1
10 29705 1 1 37 ARG CZ C -8.175 12.918 -22.481 1.00 . A A . 37 ARG CZ 1 1
10 29706 1 1 37 ARG H H -6.177 15.502 -17.378 1.00 . A A . 37 ARG H 1 1
10 29707 1 1 37 ARG HA H -7.234 16.877 -19.700 1.00 . A A . 37 ARG HA 1 1
10 29708 1 1 37 ARG HB2 H -8.643 14.823 -17.993 1.00 . A A . 37 ARG HB2 1 1
10 29709 1 1 37 ARG HB3 H -8.991 15.257 -19.661 1.00 . A A . 37 ARG HB3 1 1
10 29710 1 1 37 ARG HD2 H -6.458 15.215 -20.953 1.00 . A A . 37 ARG HD2 1 1
10 29711 1 1 37 ARG HD3 H -6.072 13.500 -21.084 1.00 . A A . 37 ARG HD3 1 1
10 29712 1 1 37 ARG HE H -8.556 14.800 -21.932 1.00 . A A . 37 ARG HE 1 1
10 29713 1 1 37 ARG HG2 H -6.420 13.968 -18.781 1.00 . A A . 37 ARG HG2 1 1
10 29714 1 1 37 ARG HG3 H -7.829 13.067 -19.346 1.00 . A A . 37 ARG HG3 1 1
10 29715 1 1 37 ARG HH11 H -6.606 11.914 -21.692 1.00 . A A . 37 ARG HH11 1 1
10 29716 1 1 37 ARG HH12 H -7.553 11.027 -22.839 1.00 . A A . 37 ARG HH12 1 1
10 29717 1 1 37 ARG HH21 H -9.368 12.007 -23.834 1.00 . A A . 37 ARG HH21 1 1
10 29718 1 1 37 ARG HH22 H -9.799 13.639 -23.443 1.00 . A A . 37 ARG HH22 1 1
10 29719 1 1 37 ARG N N -6.245 16.264 -17.990 1.00 . A A . 37 ARG N 1 1
10 29720 1 1 37 ARG NE N -7.951 14.040 -21.799 1.00 . A A . 37 ARG NE 1 1
10 29721 1 1 37 ARG NH1 N -7.379 11.867 -22.324 1.00 . A A . 37 ARG NH1 1 1
10 29722 1 1 37 ARG NH2 N -9.197 12.848 -23.322 1.00 . A A . 37 ARG NH2 1 1
10 29723 1 1 37 ARG O O -8.804 18.463 -18.553 1.00 . A A . 37 ARG O 1 1
10 29724 1 1 38 THR C C -8.832 18.586 -14.788 1.00 . A A . 38 THR C 1 1
10 29725 1 1 38 THR CA C -9.603 17.949 -15.941 1.00 . A A . 38 THR CA 1 1
10 29726 1 1 38 THR CB C -10.797 17.153 -15.376 1.00 . A A . 38 THR CB 1 1
10 29727 1 1 38 THR CG2 C -11.835 16.892 -16.459 1.00 . A A . 38 THR CG2 1 1
10 29728 1 1 38 THR H H -8.382 16.275 -16.373 1.00 . A A . 38 THR H 1 1
10 29729 1 1 38 THR HA H -9.990 18.733 -16.575 1.00 . A A . 38 THR HA 1 1
10 29730 1 1 38 THR HB H -11.257 17.736 -14.590 1.00 . A A . 38 THR HB 1 1
10 29731 1 1 38 THR HG1 H -10.961 15.609 -14.155 1.00 . A A . 38 THR HG1 1 1
10 29732 1 1 38 THR HG21 H -11.380 16.342 -17.269 1.00 . A A . 38 THR HG21 1 1
10 29733 1 1 38 THR HG22 H -12.212 17.834 -16.830 1.00 . A A . 38 THR HG22 1 1
10 29734 1 1 38 THR HG23 H -12.650 16.316 -16.046 1.00 . A A . 38 THR HG23 1 1
10 29735 1 1 38 THR N N -8.733 17.107 -16.755 1.00 . A A . 38 THR N 1 1
10 29736 1 1 38 THR O O -8.886 19.803 -14.609 1.00 . A A . 38 THR O 1 1
10 29737 1 1 38 THR OG1 O -10.345 15.907 -14.828 1.00 . A A . 38 THR OG1 1 1
10 29738 1 1 39 GLU C C -7.984 19.245 -12.019 1.00 . A A . 39 GLU C 1 1
10 29739 1 1 39 GLU CA C -7.306 18.159 -12.863 1.00 . A A . 39 GLU CA 1 1
10 29740 1 1 39 GLU CB C -5.896 18.606 -13.300 1.00 . A A . 39 GLU CB 1 1
10 29741 1 1 39 GLU CD C -4.451 20.146 -14.691 1.00 . A A . 39 GLU CD 1 1
10 29742 1 1 39 GLU CG C -5.862 19.752 -14.302 1.00 . A A . 39 GLU CG 1 1
10 29743 1 1 39 GLU H H -8.135 16.788 -14.252 1.00 . A A . 39 GLU H 1 1
10 29744 1 1 39 GLU HA H -7.196 17.286 -12.236 1.00 . A A . 39 GLU HA 1 1
10 29745 1 1 39 GLU HB2 H -5.348 18.916 -12.423 1.00 . A A . 39 GLU HB2 1 1
10 29746 1 1 39 GLU HB3 H -5.390 17.760 -13.741 1.00 . A A . 39 GLU HB3 1 1
10 29747 1 1 39 GLU HG2 H -6.393 19.451 -15.192 1.00 . A A . 39 GLU HG2 1 1
10 29748 1 1 39 GLU HG3 H -6.353 20.610 -13.865 1.00 . A A . 39 GLU HG3 1 1
10 29749 1 1 39 GLU N N -8.117 17.741 -14.025 1.00 . A A . 39 GLU N 1 1
10 29750 1 1 39 GLU O O -7.371 20.267 -11.700 1.00 . A A . 39 GLU O 1 1
10 29751 1 1 39 GLU OE1 O -4.012 19.767 -15.796 1.00 . A A . 39 GLU OE1 1 1
10 29752 1 1 39 GLU OE2 O -3.784 20.833 -13.888 1.00 . A A . 39 GLU OE2 1 1
10 29753 1 1 40 ALA C C -10.416 21.199 -11.619 1.00 . A A . 40 ALA C 1 1
10 29754 1 1 40 ALA CA C -10.055 19.924 -10.846 1.00 . A A . 40 ALA CA 1 1
10 29755 1 1 40 ALA CB C -9.344 20.265 -9.541 1.00 . A A . 40 ALA CB 1 1
10 29756 1 1 40 ALA H H -9.662 18.154 -11.943 1.00 . A A . 40 ALA H 1 1
10 29757 1 1 40 ALA HA H -10.974 19.413 -10.593 1.00 . A A . 40 ALA HA 1 1
10 29758 1 1 40 ALA HB1 H -10.003 20.844 -8.912 1.00 . A A . 40 ALA HB1 1 1
10 29759 1 1 40 ALA HB2 H -8.455 20.840 -9.757 1.00 . A A . 40 ALA HB2 1 1
10 29760 1 1 40 ALA HB3 H -9.068 19.353 -9.032 1.00 . A A . 40 ALA HB3 1 1
10 29761 1 1 40 ALA N N -9.252 18.996 -11.655 1.00 . A A . 40 ALA N 1 1
10 29762 1 1 40 ALA O O -9.611 21.721 -12.392 1.00 . A A . 40 ALA O 1 1
10 29763 1 1 41 PRO C C -11.292 24.169 -11.755 1.00 . A A . 41 PRO C 1 1
10 29764 1 1 41 PRO CA C -12.121 22.931 -12.096 1.00 . A A . 41 PRO CA 1 1
10 29765 1 1 41 PRO CB C -13.560 23.093 -11.588 1.00 . A A . 41 PRO CB 1 1
10 29766 1 1 41 PRO CD C -12.668 21.148 -10.517 1.00 . A A . 41 PRO CD 1 1
10 29767 1 1 41 PRO CG C -13.644 22.276 -10.346 1.00 . A A . 41 PRO CG 1 1
10 29768 1 1 41 PRO HA H -12.132 22.799 -13.169 1.00 . A A . 41 PRO HA 1 1
10 29769 1 1 41 PRO HB2 H -13.757 24.137 -11.379 1.00 . A A . 41 PRO HB2 1 1
10 29770 1 1 41 PRO HB3 H -14.256 22.723 -12.323 1.00 . A A . 41 PRO HB3 1 1
10 29771 1 1 41 PRO HD2 H -12.235 20.876 -9.566 1.00 . A A . 41 PRO HD2 1 1
10 29772 1 1 41 PRO HD3 H -13.151 20.296 -10.972 1.00 . A A . 41 PRO HD3 1 1
10 29773 1 1 41 PRO HG2 H -13.376 22.882 -9.491 1.00 . A A . 41 PRO HG2 1 1
10 29774 1 1 41 PRO HG3 H -14.643 21.883 -10.230 1.00 . A A . 41 PRO HG3 1 1
10 29775 1 1 41 PRO N N -11.646 21.715 -11.417 1.00 . A A . 41 PRO N 1 1
10 29776 1 1 41 PRO O O -10.873 24.910 -12.646 1.00 . A A . 41 PRO O 1 1
10 29777 1 1 42 GLU C C -9.306 25.129 -8.903 1.00 . A A . 42 GLU C 1 1
10 29778 1 1 42 GLU CA C -10.279 25.536 -10.007 1.00 . A A . 42 GLU CA 1 1
10 29779 1 1 42 GLU CB C -11.212 26.642 -9.503 1.00 . A A . 42 GLU CB 1 1
10 29780 1 1 42 GLU CD C -13.052 27.312 -7.907 1.00 . A A . 42 GLU CD 1 1
10 29781 1 1 42 GLU CG C -12.151 26.194 -8.393 1.00 . A A . 42 GLU CG 1 1
10 29782 1 1 42 GLU H H -11.416 23.762 -9.802 1.00 . A A . 42 GLU H 1 1
10 29783 1 1 42 GLU HA H -9.715 25.909 -10.848 1.00 . A A . 42 GLU HA 1 1
10 29784 1 1 42 GLU HB2 H -10.613 27.459 -9.129 1.00 . A A . 42 GLU HB2 1 1
10 29785 1 1 42 GLU HB3 H -11.811 26.996 -10.330 1.00 . A A . 42 GLU HB3 1 1
10 29786 1 1 42 GLU HG2 H -12.769 25.390 -8.765 1.00 . A A . 42 GLU HG2 1 1
10 29787 1 1 42 GLU HG3 H -11.561 25.838 -7.562 1.00 . A A . 42 GLU HG3 1 1
10 29788 1 1 42 GLU N N -11.057 24.389 -10.464 1.00 . A A . 42 GLU N 1 1
10 29789 1 1 42 GLU O O -8.712 25.980 -8.237 1.00 . A A . 42 GLU O 1 1
10 29790 1 1 42 GLU OE1 O -14.152 27.477 -8.475 1.00 . A A . 42 GLU OE1 1 1
10 29791 1 1 42 GLU OE2 O -12.658 28.021 -6.958 1.00 . A A . 42 GLU OE2 1 1
10 29792 1 1 43 GLY C C -9.004 22.621 -6.580 1.00 . A A . 43 GLY C 1 1
10 29793 1 1 43 GLY CA C -8.251 23.318 -7.695 1.00 . A A . 43 GLY CA 1 1
10 29794 1 1 43 GLY H H -9.633 23.194 -9.293 1.00 . A A . 43 GLY H 1 1
10 29795 1 1 43 GLY HA2 H -7.560 22.618 -8.142 1.00 . A A . 43 GLY HA2 1 1
10 29796 1 1 43 GLY HA3 H -7.693 24.143 -7.278 1.00 . A A . 43 GLY HA3 1 1
10 29797 1 1 43 GLY N N -9.143 23.823 -8.722 1.00 . A A . 43 GLY N 1 1
10 29798 1 1 43 GLY O O -8.400 22.002 -5.703 1.00 . A A . 43 GLY O 1 1
10 29799 1 1 44 THR C C -11.807 20.814 -6.143 1.00 . A A . 44 THR C 1 1
10 29800 1 1 44 THR CA C -11.177 22.100 -5.611 1.00 . A A . 44 THR CA 1 1
10 29801 1 1 44 THR CB C -12.288 23.063 -5.140 1.00 . A A . 44 THR CB 1 1
10 29802 1 1 44 THR CG2 C -11.697 24.250 -4.393 1.00 . A A . 44 THR CG2 1 1
10 29803 1 1 44 THR H H -10.748 23.226 -7.347 1.00 . A A . 44 THR H 1 1
10 29804 1 1 44 THR HA H -10.556 21.858 -4.760 1.00 . A A . 44 THR HA 1 1
10 29805 1 1 44 THR HB H -12.945 22.529 -4.469 1.00 . A A . 44 THR HB 1 1
10 29806 1 1 44 THR HG1 H -12.607 24.295 -6.648 1.00 . A A . 44 THR HG1 1 1
10 29807 1 1 44 THR HG21 H -11.020 24.784 -5.045 1.00 . A A . 44 THR HG21 1 1
10 29808 1 1 44 THR HG22 H -11.160 23.899 -3.525 1.00 . A A . 44 THR HG22 1 1
10 29809 1 1 44 THR HG23 H -12.491 24.912 -4.082 1.00 . A A . 44 THR HG23 1 1
10 29810 1 1 44 THR N N -10.330 22.721 -6.619 1.00 . A A . 44 THR N 1 1
10 29811 1 1 44 THR O O -12.726 20.848 -6.963 1.00 . A A . 44 THR O 1 1
10 29812 1 1 44 THR OG1 O -13.047 23.534 -6.261 1.00 . A A . 44 THR OG1 1 1
10 29813 1 1 45 GLU C C -12.290 17.569 -4.905 1.00 . A A . 45 GLU C 1 1
10 29814 1 1 45 GLU CA C -11.806 18.378 -6.104 1.00 . A A . 45 GLU CA 1 1
10 29815 1 1 45 GLU CB C -10.718 17.606 -6.856 1.00 . A A . 45 GLU CB 1 1
10 29816 1 1 45 GLU CD C -12.232 16.497 -8.551 1.00 . A A . 45 GLU CD 1 1
10 29817 1 1 45 GLU CG C -11.198 16.295 -7.462 1.00 . A A . 45 GLU CG 1 1
10 29818 1 1 45 GLU H H -10.562 19.714 -5.031 1.00 . A A . 45 GLU H 1 1
10 29819 1 1 45 GLU HA H -12.639 18.550 -6.769 1.00 . A A . 45 GLU HA 1 1
10 29820 1 1 45 GLU HB2 H -10.340 18.229 -7.655 1.00 . A A . 45 GLU HB2 1 1
10 29821 1 1 45 GLU HB3 H -9.911 17.388 -6.172 1.00 . A A . 45 GLU HB3 1 1
10 29822 1 1 45 GLU HG2 H -10.350 15.776 -7.885 1.00 . A A . 45 GLU HG2 1 1
10 29823 1 1 45 GLU HG3 H -11.634 15.692 -6.679 1.00 . A A . 45 GLU HG3 1 1
10 29824 1 1 45 GLU N N -11.298 19.677 -5.677 1.00 . A A . 45 GLU N 1 1
10 29825 1 1 45 GLU O O -13.473 17.241 -4.799 1.00 . A A . 45 GLU O 1 1
10 29826 1 1 45 GLU OE1 O -11.844 16.878 -9.677 1.00 . A A . 45 GLU OE1 1 1
10 29827 1 1 45 GLU OE2 O -13.431 16.272 -8.281 1.00 . A A . 45 GLU OE2 1 1
10 29828 1 1 46 SER C C -12.147 17.405 -1.684 1.00 . A A . 46 SER C 1 1
10 29829 1 1 46 SER CA C -11.688 16.484 -2.807 1.00 . A A . 46 SER CA 1 1
10 29830 1 1 46 SER CB C -10.473 15.680 -2.356 1.00 . A A . 46 SER CB 1 1
10 29831 1 1 46 SER H H -10.440 17.544 -4.147 1.00 . A A . 46 SER H 1 1
10 29832 1 1 46 SER HA H -12.491 15.804 -3.053 1.00 . A A . 46 SER HA 1 1
10 29833 1 1 46 SER HB2 H -9.687 16.358 -2.062 1.00 . A A . 46 SER HB2 1 1
10 29834 1 1 46 SER HB3 H -10.746 15.060 -1.515 1.00 . A A . 46 SER HB3 1 1
10 29835 1 1 46 SER HG H -10.497 14.033 -3.418 1.00 . A A . 46 SER HG 1 1
10 29836 1 1 46 SER N N -11.365 17.252 -4.003 1.00 . A A . 46 SER N 1 1
10 29837 1 1 46 SER O O -12.953 17.017 -0.837 1.00 . A A . 46 SER O 1 1
10 29838 1 1 46 SER OG O -9.992 14.850 -3.398 1.00 . A A . 46 SER OG 1 1
10 29839 1 1 47 GLU C C -13.323 20.268 -1.007 1.00 . A A . 47 GLU C 1 1
10 29840 1 1 47 GLU CA C -11.976 19.625 -0.680 1.00 . A A . 47 GLU CA 1 1
10 29841 1 1 47 GLU CB C -10.884 20.695 -0.592 1.00 . A A . 47 GLU CB 1 1
10 29842 1 1 47 GLU CD C -9.361 22.280 -1.836 1.00 . A A . 47 GLU CD 1 1
10 29843 1 1 47 GLU CG C -10.533 21.324 -1.930 1.00 . A A . 47 GLU CG 1 1
10 29844 1 1 47 GLU H H -10.981 18.867 -2.387 1.00 . A A . 47 GLU H 1 1
10 29845 1 1 47 GLU HA H -12.053 19.121 0.271 1.00 . A A . 47 GLU HA 1 1
10 29846 1 1 47 GLU HB2 H -11.218 21.478 0.074 1.00 . A A . 47 GLU HB2 1 1
10 29847 1 1 47 GLU HB3 H -9.990 20.246 -0.184 1.00 . A A . 47 GLU HB3 1 1
10 29848 1 1 47 GLU HG2 H -10.281 20.541 -2.629 1.00 . A A . 47 GLU HG2 1 1
10 29849 1 1 47 GLU HG3 H -11.394 21.867 -2.296 1.00 . A A . 47 GLU HG3 1 1
10 29850 1 1 47 GLU N N -11.623 18.629 -1.687 1.00 . A A . 47 GLU N 1 1
10 29851 1 1 47 GLU O O -13.920 20.945 -0.170 1.00 . A A . 47 GLU O 1 1
10 29852 1 1 47 GLU OE1 O -9.587 23.470 -1.534 1.00 . A A . 47 GLU OE1 1 1
10 29853 1 1 47 GLU OE2 O -8.215 21.838 -2.067 1.00 . A A . 47 GLU OE2 1 1
10 29854 1 1 48 MET C C -16.215 19.733 -2.149 1.00 . A A . 48 MET C 1 1
10 29855 1 1 48 MET CA C -15.066 20.583 -2.688 1.00 . A A . 48 MET CA 1 1
10 29856 1 1 48 MET CB C -15.102 20.614 -4.221 1.00 . A A . 48 MET CB 1 1
10 29857 1 1 48 MET CE C -18.709 22.098 -5.723 1.00 . A A . 48 MET CE 1 1
10 29858 1 1 48 MET CG C -16.153 21.551 -4.800 1.00 . A A . 48 MET CG 1 1
10 29859 1 1 48 MET H H -13.257 19.504 -2.853 1.00 . A A . 48 MET H 1 1
10 29860 1 1 48 MET HA H -15.163 21.589 -2.309 1.00 . A A . 48 MET HA 1 1
10 29861 1 1 48 MET HB2 H -14.135 20.927 -4.584 1.00 . A A . 48 MET HB2 1 1
10 29862 1 1 48 MET HB3 H -15.303 19.617 -4.583 1.00 . A A . 48 MET HB3 1 1
10 29863 1 1 48 MET HE1 H -18.271 22.386 -6.667 1.00 . A A . 48 MET HE1 1 1
10 29864 1 1 48 MET HE2 H -18.701 22.943 -5.049 1.00 . A A . 48 MET HE2 1 1
10 29865 1 1 48 MET HE3 H -19.727 21.774 -5.882 1.00 . A A . 48 MET HE3 1 1
10 29866 1 1 48 MET HG2 H -16.270 22.393 -4.135 1.00 . A A . 48 MET HG2 1 1
10 29867 1 1 48 MET HG3 H -15.811 21.900 -5.763 1.00 . A A . 48 MET HG3 1 1
10 29868 1 1 48 MET N N -13.790 20.046 -2.234 1.00 . A A . 48 MET N 1 1
10 29869 1 1 48 MET O O -17.292 20.243 -1.841 1.00 . A A . 48 MET O 1 1
10 29870 1 1 48 MET SD S -17.759 20.757 -5.009 1.00 . A A . 48 MET SD 1 1
10 29871 1 1 49 GLU C C -16.870 17.356 -0.007 1.00 . A A . 49 GLU C 1 1
10 29872 1 1 49 GLU CA C -16.962 17.496 -1.524 1.00 . A A . 49 GLU CA 1 1
10 29873 1 1 49 GLU CB C -16.776 16.128 -2.180 1.00 . A A . 49 GLU CB 1 1
10 29874 1 1 49 GLU CD C -16.531 14.824 -4.322 1.00 . A A . 49 GLU CD 1 1
10 29875 1 1 49 GLU CG C -16.822 16.171 -3.698 1.00 . A A . 49 GLU CG 1 1
10 29876 1 1 49 GLU H H -15.079 18.093 -2.281 1.00 . A A . 49 GLU H 1 1
10 29877 1 1 49 GLU HA H -17.937 17.880 -1.781 1.00 . A A . 49 GLU HA 1 1
10 29878 1 1 49 GLU HB2 H -15.820 15.725 -1.882 1.00 . A A . 49 GLU HB2 1 1
10 29879 1 1 49 GLU HB3 H -17.559 15.467 -1.837 1.00 . A A . 49 GLU HB3 1 1
10 29880 1 1 49 GLU HG2 H -17.806 16.491 -4.007 1.00 . A A . 49 GLU HG2 1 1
10 29881 1 1 49 GLU HG3 H -16.086 16.881 -4.048 1.00 . A A . 49 GLU HG3 1 1
10 29882 1 1 49 GLU N N -15.962 18.431 -2.027 1.00 . A A . 49 GLU N 1 1
10 29883 1 1 49 GLU O O -17.764 16.786 0.616 1.00 . A A . 49 GLU O 1 1
10 29884 1 1 49 GLU OE1 O -15.342 14.450 -4.394 1.00 . A A . 49 GLU OE1 1 1
10 29885 1 1 49 GLU OE2 O -17.492 14.143 -4.737 1.00 . A A . 49 GLU OE2 1 1
10 29886 1 1 50 THR C C -15.312 16.423 2.543 1.00 . A A . 50 THR C 1 1
10 29887 1 1 50 THR CA C -15.497 17.853 2.014 1.00 . A A . 50 THR CA 1 1
10 29888 1 1 50 THR CB C -16.583 18.586 2.853 1.00 . A A . 50 THR CB 1 1
10 29889 1 1 50 THR CG2 C -17.001 19.892 2.188 1.00 . A A . 50 THR CG2 1 1
10 29890 1 1 50 THR H H -15.114 18.314 -0.020 1.00 . A A . 50 THR H 1 1
10 29891 1 1 50 THR HA H -14.565 18.380 2.162 1.00 . A A . 50 THR HA 1 1
10 29892 1 1 50 THR HB H -16.163 18.821 3.820 1.00 . A A . 50 THR HB 1 1
10 29893 1 1 50 THR HG1 H -17.678 16.990 2.469 1.00 . A A . 50 THR HG1 1 1
10 29894 1 1 50 THR HG21 H -16.138 20.533 2.083 1.00 . A A . 50 THR HG21 1 1
10 29895 1 1 50 THR HG22 H -17.745 20.384 2.796 1.00 . A A . 50 THR HG22 1 1
10 29896 1 1 50 THR HG23 H -17.414 19.681 1.213 1.00 . A A . 50 THR HG23 1 1
10 29897 1 1 50 THR N N -15.773 17.884 0.564 1.00 . A A . 50 THR N 1 1
10 29898 1 1 50 THR O O -15.823 15.462 1.968 1.00 . A A . 50 THR O 1 1
10 29899 1 1 50 THR OG1 O -17.733 17.754 3.048 1.00 . A A . 50 THR OG1 1 1
10 29900 1 1 51 PRO C C -15.538 14.377 4.969 1.00 . A A . 51 PRO C 1 1
10 29901 1 1 51 PRO CA C -14.310 14.946 4.256 1.00 . A A . 51 PRO CA 1 1
10 29902 1 1 51 PRO CB C -13.188 15.220 5.259 1.00 . A A . 51 PRO CB 1 1
10 29903 1 1 51 PRO CD C -13.875 17.347 4.392 1.00 . A A . 51 PRO CD 1 1
10 29904 1 1 51 PRO CG C -13.321 16.660 5.611 1.00 . A A . 51 PRO CG 1 1
10 29905 1 1 51 PRO HA H -13.968 14.235 3.518 1.00 . A A . 51 PRO HA 1 1
10 29906 1 1 51 PRO HB2 H -13.315 14.593 6.132 1.00 . A A . 51 PRO HB2 1 1
10 29907 1 1 51 PRO HB3 H -12.229 15.037 4.803 1.00 . A A . 51 PRO HB3 1 1
10 29908 1 1 51 PRO HD2 H -14.575 18.116 4.682 1.00 . A A . 51 PRO HD2 1 1
10 29909 1 1 51 PRO HD3 H -13.075 17.770 3.802 1.00 . A A . 51 PRO HD3 1 1
10 29910 1 1 51 PRO HG2 H -13.997 16.769 6.448 1.00 . A A . 51 PRO HG2 1 1
10 29911 1 1 51 PRO HG3 H -12.352 17.069 5.854 1.00 . A A . 51 PRO HG3 1 1
10 29912 1 1 51 PRO N N -14.557 16.264 3.653 1.00 . A A . 51 PRO N 1 1
10 29913 1 1 51 PRO O O -15.498 13.268 5.501 1.00 . A A . 51 PRO O 1 1
10 29914 1 1 52 SER C C -18.635 13.755 4.704 1.00 . A A . 52 SER C 1 1
10 29915 1 1 52 SER CA C -17.870 14.716 5.611 1.00 . A A . 52 SER CA 1 1
10 29916 1 1 52 SER CB C -18.742 15.928 5.941 1.00 . A A . 52 SER CB 1 1
10 29917 1 1 52 SER H H -16.596 16.020 4.536 1.00 . A A . 52 SER H 1 1
10 29918 1 1 52 SER HA H -17.615 14.204 6.527 1.00 . A A . 52 SER HA 1 1
10 29919 1 1 52 SER HB2 H -18.994 16.448 5.028 1.00 . A A . 52 SER HB2 1 1
10 29920 1 1 52 SER HB3 H -19.649 15.596 6.426 1.00 . A A . 52 SER HB3 1 1
10 29921 1 1 52 SER HG H -17.226 16.446 7.068 1.00 . A A . 52 SER HG 1 1
10 29922 1 1 52 SER N N -16.628 15.144 4.974 1.00 . A A . 52 SER N 1 1
10 29923 1 1 52 SER O O -19.477 12.984 5.167 1.00 . A A . 52 SER O 1 1
10 29924 1 1 52 SER OG O -18.066 16.827 6.803 1.00 . A A . 52 SER OG 1 1
10 29925 1 1 53 ALA C C -18.290 11.587 2.354 1.00 . A A . 53 ALA C 1 1
10 29926 1 1 53 ALA CA C -18.979 12.947 2.428 1.00 . A A . 53 ALA CA 1 1
10 29927 1 1 53 ALA CB C -18.987 13.616 1.061 1.00 . A A . 53 ALA CB 1 1
10 29928 1 1 53 ALA H H -17.653 14.448 3.104 1.00 . A A . 53 ALA H 1 1
10 29929 1 1 53 ALA HA H -20.005 12.803 2.738 1.00 . A A . 53 ALA HA 1 1
10 29930 1 1 53 ALA HB1 H -19.469 14.579 1.134 1.00 . A A . 53 ALA HB1 1 1
10 29931 1 1 53 ALA HB2 H -19.525 12.996 0.359 1.00 . A A . 53 ALA HB2 1 1
10 29932 1 1 53 ALA HB3 H -17.970 13.748 0.718 1.00 . A A . 53 ALA HB3 1 1
10 29933 1 1 53 ALA N N -18.331 13.810 3.408 1.00 . A A . 53 ALA N 1 1
10 29934 1 1 53 ALA O O -18.917 10.581 2.023 1.00 . A A . 53 ALA O 1 1
10 29935 1 1 54 ILE C C -16.188 9.684 4.025 1.00 . A A . 54 ILE C 1 1
10 29936 1 1 54 ILE CA C -16.222 10.330 2.642 1.00 . A A . 54 ILE CA 1 1
10 29937 1 1 54 ILE CB C -14.775 10.578 2.163 1.00 . A A . 54 ILE CB 1 1
10 29938 1 1 54 ILE CD1 C -14.147 12.687 0.877 1.00 . A A . 54 ILE CD1 1 1
10 29939 1 1 54 ILE CG1 C -14.770 11.308 0.817 1.00 . A A . 54 ILE CG1 1 1
10 29940 1 1 54 ILE CG2 C -14.020 9.260 2.052 1.00 . A A . 54 ILE CG2 1 1
10 29941 1 1 54 ILE H H -16.554 12.401 2.924 1.00 . A A . 54 ILE H 1 1
10 29942 1 1 54 ILE HA H -16.699 9.652 1.949 1.00 . A A . 54 ILE HA 1 1
10 29943 1 1 54 ILE HB H -14.275 11.189 2.899 1.00 . A A . 54 ILE HB 1 1
10 29944 1 1 54 ILE HD11 H -13.132 12.608 1.236 1.00 . A A . 54 ILE HD11 1 1
10 29945 1 1 54 ILE HD12 H -14.720 13.311 1.547 1.00 . A A . 54 ILE HD12 1 1
10 29946 1 1 54 ILE HD13 H -14.147 13.124 -0.110 1.00 . A A . 54 ILE HD13 1 1
10 29947 1 1 54 ILE HG12 H -14.213 10.724 0.100 1.00 . A A . 54 ILE HG12 1 1
10 29948 1 1 54 ILE HG13 H -15.788 11.418 0.472 1.00 . A A . 54 ILE HG13 1 1
10 29949 1 1 54 ILE HG21 H -12.967 9.460 1.919 1.00 . A A . 54 ILE HG21 1 1
10 29950 1 1 54 ILE HG22 H -14.391 8.704 1.203 1.00 . A A . 54 ILE HG22 1 1
10 29951 1 1 54 ILE HG23 H -14.167 8.684 2.952 1.00 . A A . 54 ILE HG23 1 1
10 29952 1 1 54 ILE N N -16.996 11.566 2.668 1.00 . A A . 54 ILE N 1 1
10 29953 1 1 54 ILE O O -15.517 10.176 4.934 1.00 . A A . 54 ILE O 1 1
10 29954 1 1 55 ASN C C -17.178 6.372 5.255 1.00 . A A . 55 ASN C 1 1
10 29955 1 1 55 ASN CA C -16.974 7.873 5.455 1.00 . A A . 55 ASN CA 1 1
10 29956 1 1 55 ASN CB C -18.089 8.448 6.339 1.00 . A A . 55 ASN CB 1 1
10 29957 1 1 55 ASN CG C -19.438 8.493 5.641 1.00 . A A . 55 ASN CG 1 1
10 29958 1 1 55 ASN H H -17.433 8.238 3.419 1.00 . A A . 55 ASN H 1 1
10 29959 1 1 55 ASN HA H -16.026 8.026 5.951 1.00 . A A . 55 ASN HA 1 1
10 29960 1 1 55 ASN HB2 H -18.187 7.839 7.225 1.00 . A A . 55 ASN HB2 1 1
10 29961 1 1 55 ASN HB3 H -17.823 9.455 6.630 1.00 . A A . 55 ASN HB3 1 1
10 29962 1 1 55 ASN HD21 H -21.123 7.464 5.403 1.00 . A A . 55 ASN HD21 1 1
10 29963 1 1 55 ASN HD22 H -19.936 6.734 6.424 1.00 . A A . 55 ASN HD22 1 1
10 29964 1 1 55 ASN N N -16.919 8.581 4.179 1.00 . A A . 55 ASN N 1 1
10 29965 1 1 55 ASN ND2 N -20.247 7.459 5.843 1.00 . A A . 55 ASN ND2 1 1
10 29966 1 1 55 ASN O O -16.841 5.573 6.128 1.00 . A A . 55 ASN O 1 1
10 29967 1 1 55 ASN OD1 O -19.753 9.452 4.935 1.00 . A A . 55 ASN OD1 1 1
10 29968 1 1 56 GLY C C -18.339 4.314 2.387 1.00 . A A . 56 GLY C 1 1
10 29969 1 1 56 GLY CA C -17.964 4.585 3.830 1.00 . A A . 56 GLY CA 1 1
10 29970 1 1 56 GLY H H -17.977 6.668 3.439 1.00 . A A . 56 GLY H 1 1
10 29971 1 1 56 GLY HA2 H -17.067 4.032 4.064 1.00 . A A . 56 GLY HA2 1 1
10 29972 1 1 56 GLY HA3 H -18.763 4.235 4.468 1.00 . A A . 56 GLY HA3 1 1
10 29973 1 1 56 GLY N N -17.730 5.991 4.104 1.00 . A A . 56 GLY N 1 1
10 29974 1 1 56 GLY O O -18.914 5.171 1.714 1.00 . A A . 56 GLY O 1 1
10 29975 1 1 57 ASN C C -18.993 1.342 0.522 1.00 . A A . 57 ASN C 1 1
10 29976 1 1 57 ASN CA C -18.313 2.711 0.543 1.00 . A A . 57 ASN CA 1 1
10 29977 1 1 57 ASN CB C -17.032 2.668 -0.297 1.00 . A A . 57 ASN CB 1 1
10 29978 1 1 57 ASN CG C -16.994 3.747 -1.364 1.00 . A A . 57 ASN CG 1 1
10 29979 1 1 57 ASN H H -17.553 2.480 2.505 1.00 . A A . 57 ASN H 1 1
10 29980 1 1 57 ASN HA H -18.987 3.443 0.122 1.00 . A A . 57 ASN HA 1 1
10 29981 1 1 57 ASN HB2 H -16.180 2.803 0.353 1.00 . A A . 57 ASN HB2 1 1
10 29982 1 1 57 ASN HB3 H -16.961 1.705 -0.781 1.00 . A A . 57 ASN HB3 1 1
10 29983 1 1 57 ASN HD21 H -17.485 5.642 -1.712 1.00 . A A . 57 ASN HD21 1 1
10 29984 1 1 57 ASN HD22 H -17.865 5.045 -0.135 1.00 . A A . 57 ASN HD22 1 1
10 29985 1 1 57 ASN N N -18.011 3.114 1.914 1.00 . A A . 57 ASN N 1 1
10 29986 1 1 57 ASN ND2 N -17.499 4.931 -1.037 1.00 . A A . 57 ASN ND2 1 1
10 29987 1 1 57 ASN O O -18.735 0.503 1.386 1.00 . A A . 57 ASN O 1 1
10 29988 1 1 57 ASN OD1 O -16.509 3.518 -2.471 1.00 . A A . 57 ASN OD1 1 1
10 29989 1 1 58 PRO C C -19.690 -1.326 -1.055 1.00 . A A . 58 PRO C 1 1
10 29990 1 1 58 PRO CA C -20.592 -0.178 -0.597 1.00 . A A . 58 PRO CA 1 1
10 29991 1 1 58 PRO CB C -21.655 0.121 -1.655 1.00 . A A . 58 PRO CB 1 1
10 29992 1 1 58 PRO CD C -20.257 2.059 -1.526 1.00 . A A . 58 PRO CD 1 1
10 29993 1 1 58 PRO CG C -21.098 1.238 -2.465 1.00 . A A . 58 PRO CG 1 1
10 29994 1 1 58 PRO HA H -21.074 -0.454 0.331 1.00 . A A . 58 PRO HA 1 1
10 29995 1 1 58 PRO HB2 H -21.823 -0.757 -2.267 1.00 . A A . 58 PRO HB2 1 1
10 29996 1 1 58 PRO HB3 H -22.574 0.430 -1.182 1.00 . A A . 58 PRO HB3 1 1
10 29997 1 1 58 PRO HD2 H -19.383 2.437 -2.035 1.00 . A A . 58 PRO HD2 1 1
10 29998 1 1 58 PRO HD3 H -20.837 2.873 -1.116 1.00 . A A . 58 PRO HD3 1 1
10 29999 1 1 58 PRO HG2 H -20.490 0.840 -3.267 1.00 . A A . 58 PRO HG2 1 1
10 30000 1 1 58 PRO HG3 H -21.899 1.841 -2.863 1.00 . A A . 58 PRO HG3 1 1
10 30001 1 1 58 PRO N N -19.877 1.100 -0.467 1.00 . A A . 58 PRO N 1 1
10 30002 1 1 58 PRO O O -20.078 -2.493 -0.993 1.00 . A A . 58 PRO O 1 1
10 30003 1 1 59 SER C C -16.235 -1.927 -1.183 1.00 . A A . 59 SER C 1 1
10 30004 1 1 59 SER CA C -17.536 -1.991 -1.983 1.00 . A A . 59 SER CA 1 1
10 30005 1 1 59 SER CB C -17.246 -1.792 -3.473 1.00 . A A . 59 SER CB 1 1
10 30006 1 1 59 SER H H -18.237 -0.041 -1.547 1.00 . A A . 59 SER H 1 1
10 30007 1 1 59 SER HA H -17.984 -2.963 -1.840 1.00 . A A . 59 SER HA 1 1
10 30008 1 1 59 SER HB2 H -16.904 -0.781 -3.638 1.00 . A A . 59 SER HB2 1 1
10 30009 1 1 59 SER HB3 H -16.478 -2.487 -3.784 1.00 . A A . 59 SER HB3 1 1
10 30010 1 1 59 SER HG H -18.151 -2.317 -5.129 1.00 . A A . 59 SER HG 1 1
10 30011 1 1 59 SER N N -18.488 -0.988 -1.518 1.00 . A A . 59 SER N 1 1
10 30012 1 1 59 SER O O -15.199 -2.421 -1.629 1.00 . A A . 59 SER O 1 1
10 30013 1 1 59 SER OG O -18.406 -2.014 -4.254 1.00 . A A . 59 SER OG 1 1
10 30014 1 1 60 TRP C C -14.831 -2.506 1.596 1.00 . A A . 60 TRP C 1 1
10 30015 1 1 60 TRP CA C -15.121 -1.198 0.860 1.00 . A A . 60 TRP CA 1 1
10 30016 1 1 60 TRP CB C -15.320 -0.064 1.869 1.00 . A A . 60 TRP CB 1 1
10 30017 1 1 60 TRP CD1 C -12.770 0.249 1.935 1.00 . A A . 60 TRP CD1 1 1
10 30018 1 1 60 TRP CD2 C -13.911 1.737 3.155 1.00 . A A . 60 TRP CD2 1 1
10 30019 1 1 60 TRP CE2 C -12.537 2.019 3.272 1.00 . A A . 60 TRP CE2 1 1
10 30020 1 1 60 TRP CE3 C -14.823 2.544 3.837 1.00 . A A . 60 TRP CE3 1 1
10 30021 1 1 60 TRP CG C -14.041 0.601 2.292 1.00 . A A . 60 TRP CG 1 1
10 30022 1 1 60 TRP CH2 C -12.973 3.846 4.702 1.00 . A A . 60 TRP CH2 1 1
10 30023 1 1 60 TRP CZ2 C -12.055 3.073 4.044 1.00 . A A . 60 TRP CZ2 1 1
10 30024 1 1 60 TRP CZ3 C -14.345 3.589 4.604 1.00 . A A . 60 TRP CZ3 1 1
10 30025 1 1 60 TRP H H -17.154 -0.967 0.313 1.00 . A A . 60 TRP H 1 1
10 30026 1 1 60 TRP HA H -14.279 -0.963 0.228 1.00 . A A . 60 TRP HA 1 1
10 30027 1 1 60 TRP HB2 H -15.956 0.690 1.428 1.00 . A A . 60 TRP HB2 1 1
10 30028 1 1 60 TRP HB3 H -15.798 -0.459 2.753 1.00 . A A . 60 TRP HB3 1 1
10 30029 1 1 60 TRP HD1 H -12.528 -0.580 1.286 1.00 . A A . 60 TRP HD1 1 1
10 30030 1 1 60 TRP HE1 H -10.889 1.049 2.414 1.00 . A A . 60 TRP HE1 1 1
10 30031 1 1 60 TRP HE3 H -15.886 2.362 3.773 1.00 . A A . 60 TRP HE3 1 1
10 30032 1 1 60 TRP HH2 H -12.644 4.672 5.314 1.00 . A A . 60 TRP HH2 1 1
10 30033 1 1 60 TRP HZ2 H -11.000 3.284 4.129 1.00 . A A . 60 TRP HZ2 1 1
10 30034 1 1 60 TRP HZ3 H -15.036 4.223 5.140 1.00 . A A . 60 TRP HZ3 1 1
10 30035 1 1 60 TRP N N -16.297 -1.329 0.004 1.00 . A A . 60 TRP N 1 1
10 30036 1 1 60 TRP NE1 N -11.862 1.096 2.519 1.00 . A A . 60 TRP NE1 1 1
10 30037 1 1 60 TRP O O -13.676 -2.829 1.872 1.00 . A A . 60 TRP O 1 1
10 30038 1 1 61 HIS C C -15.429 -5.656 1.623 1.00 . A A . 61 HIS C 1 1
10 30039 1 1 61 HIS CA C -15.740 -4.526 2.609 1.00 . A A . 61 HIS CA 1 1
10 30040 1 1 61 HIS CB C -16.993 -4.850 3.444 1.00 . A A . 61 HIS CB 1 1
10 30041 1 1 61 HIS CD2 C -19.210 -4.875 2.081 1.00 . A A . 61 HIS CD2 1 1
10 30042 1 1 61 HIS CE1 C -19.869 -2.827 2.505 1.00 . A A . 61 HIS CE1 1 1
10 30043 1 1 61 HIS CG C -18.276 -4.304 2.881 1.00 . A A . 61 HIS CG 1 1
10 30044 1 1 61 HIS H H -16.782 -2.940 1.667 1.00 . A A . 61 HIS H 1 1
10 30045 1 1 61 HIS HA H -14.898 -4.426 3.280 1.00 . A A . 61 HIS HA 1 1
10 30046 1 1 61 HIS HB2 H -17.097 -5.922 3.515 1.00 . A A . 61 HIS HB2 1 1
10 30047 1 1 61 HIS HB3 H -16.866 -4.443 4.437 1.00 . A A . 61 HIS HB3 1 1
10 30048 1 1 61 HIS HD1 H -18.263 -2.353 3.681 1.00 . A A . 61 HIS HD1 1 1
10 30049 1 1 61 HIS HD2 H -19.189 -5.881 1.689 1.00 . A A . 61 HIS HD2 1 1
10 30050 1 1 61 HIS HE1 H -20.447 -1.915 2.517 1.00 . A A . 61 HIS HE1 1 1
10 30051 1 1 61 HIS HE2 H -21.013 -4.078 1.358 1.00 . A A . 61 HIS HE2 1 1
10 30052 1 1 61 HIS N N -15.886 -3.252 1.911 1.00 . A A . 61 HIS N 1 1
10 30053 1 1 61 HIS ND1 N -18.720 -3.021 3.129 1.00 . A A . 61 HIS ND1 1 1
10 30054 1 1 61 HIS NE2 N -20.186 -3.934 1.863 1.00 . A A . 61 HIS NE2 1 1
10 30055 1 1 61 HIS O O -14.286 -5.793 1.183 1.00 . A A . 61 HIS O 1 1
10 30056 1 1 62 LEU C C -15.184 -8.525 0.791 1.00 . A A . 62 LEU C 1 1
10 30057 1 1 62 LEU CA C -16.298 -7.574 0.343 1.00 . A A . 62 LEU CA 1 1
10 30058 1 1 62 LEU CB C -16.016 -7.050 -1.074 1.00 . A A . 62 LEU CB 1 1
10 30059 1 1 62 LEU CD1 C -16.630 -5.569 -2.999 1.00 . A A . 62 LEU CD1 1 1
10 30060 1 1 62 LEU CD2 C -18.420 -6.788 -1.752 1.00 . A A . 62 LEU CD2 1 1
10 30061 1 1 62 LEU CG C -17.070 -6.095 -1.641 1.00 . A A . 62 LEU CG 1 1
10 30062 1 1 62 LEU H H -17.333 -6.284 1.669 1.00 . A A . 62 LEU H 1 1
10 30063 1 1 62 LEU HA H -17.229 -8.120 0.332 1.00 . A A . 62 LEU HA 1 1
10 30064 1 1 62 LEU HB2 H -15.066 -6.536 -1.061 1.00 . A A . 62 LEU HB2 1 1
10 30065 1 1 62 LEU HB3 H -15.937 -7.897 -1.739 1.00 . A A . 62 LEU HB3 1 1
10 30066 1 1 62 LEU HD11 H -15.681 -5.063 -2.898 1.00 . A A . 62 LEU HD11 1 1
10 30067 1 1 62 LEU HD12 H -17.369 -4.876 -3.373 1.00 . A A . 62 LEU HD12 1 1
10 30068 1 1 62 LEU HD13 H -16.527 -6.393 -3.689 1.00 . A A . 62 LEU HD13 1 1
10 30069 1 1 62 LEU HD21 H -18.768 -7.059 -0.767 1.00 . A A . 62 LEU HD21 1 1
10 30070 1 1 62 LEU HD22 H -18.320 -7.678 -2.356 1.00 . A A . 62 LEU HD22 1 1
10 30071 1 1 62 LEU HD23 H -19.132 -6.119 -2.213 1.00 . A A . 62 LEU HD23 1 1
10 30072 1 1 62 LEU HG H -17.179 -5.252 -0.975 1.00 . A A . 62 LEU HG 1 1
10 30073 1 1 62 LEU N N -16.450 -6.454 1.280 1.00 . A A . 62 LEU N 1 1
10 30074 1 1 62 LEU O O -14.953 -8.681 1.990 1.00 . A A . 62 LEU O 1 1
10 30075 1 1 63 ALA C C -13.881 -11.385 0.744 1.00 . A A . 63 ALA C 1 1
10 30076 1 1 63 ALA CA C -13.412 -10.096 0.064 1.00 . A A . 63 ALA CA 1 1
10 30077 1 1 63 ALA CB C -12.306 -9.425 0.873 1.00 . A A . 63 ALA CB 1 1
10 30078 1 1 63 ALA H H -14.784 -8.994 -1.114 1.00 . A A . 63 ALA H 1 1
10 30079 1 1 63 ALA HA H -12.996 -10.358 -0.899 1.00 . A A . 63 ALA HA 1 1
10 30080 1 1 63 ALA HB1 H -12.666 -9.212 1.868 1.00 . A A . 63 ALA HB1 1 1
10 30081 1 1 63 ALA HB2 H -12.017 -8.502 0.390 1.00 . A A . 63 ALA HB2 1 1
10 30082 1 1 63 ALA HB3 H -11.453 -10.083 0.931 1.00 . A A . 63 ALA HB3 1 1
10 30083 1 1 63 ALA N N -14.518 -9.160 -0.186 1.00 . A A . 63 ALA N 1 1
10 30084 1 1 63 ALA O O -13.988 -12.427 0.099 1.00 . A A . 63 ALA O 1 1
10 30085 1 1 64 ASP C C -16.086 -12.765 2.550 1.00 . A A . 64 ASP C 1 1
10 30086 1 1 64 ASP CA C -14.608 -12.465 2.810 1.00 . A A . 64 ASP CA 1 1
10 30087 1 1 64 ASP CB C -14.384 -12.218 4.305 1.00 . A A . 64 ASP CB 1 1
10 30088 1 1 64 ASP CG C -14.194 -13.501 5.092 1.00 . A A . 64 ASP CG 1 1
10 30089 1 1 64 ASP H H -14.052 -10.446 2.500 1.00 . A A . 64 ASP H 1 1
10 30090 1 1 64 ASP HA H -14.020 -13.316 2.503 1.00 . A A . 64 ASP HA 1 1
10 30091 1 1 64 ASP HB2 H -13.501 -11.609 4.433 1.00 . A A . 64 ASP HB2 1 1
10 30092 1 1 64 ASP HB3 H -15.238 -11.693 4.708 1.00 . A A . 64 ASP HB3 1 1
10 30093 1 1 64 ASP N N -14.156 -11.307 2.043 1.00 . A A . 64 ASP N 1 1
10 30094 1 1 64 ASP O O -16.544 -13.890 2.756 1.00 . A A . 64 ASP O 1 1
10 30095 1 1 64 ASP OD1 O -13.032 -13.852 5.381 1.00 . A A . 64 ASP OD1 1 1
10 30096 1 1 64 ASP OD2 O -15.208 -14.150 5.427 1.00 . A A . 64 ASP OD2 1 1
10 30097 1 1 65 GLU C C -18.509 -12.803 0.585 1.00 . A A . 65 GLU C 1 1
10 30098 1 1 65 GLU CA C -18.254 -11.911 1.811 1.00 . A A . 65 GLU CA 1 1
10 30099 1 1 65 GLU CB C -18.926 -10.541 1.640 1.00 . A A . 65 GLU CB 1 1
10 30100 1 1 65 GLU CD C -19.603 -10.185 4.049 1.00 . A A . 65 GLU CD 1 1
10 30101 1 1 65 GLU CG C -18.816 -9.651 2.867 1.00 . A A . 65 GLU CG 1 1
10 30102 1 1 65 GLU H H -16.402 -10.884 1.934 1.00 . A A . 65 GLU H 1 1
10 30103 1 1 65 GLU HA H -18.692 -12.396 2.671 1.00 . A A . 65 GLU HA 1 1
10 30104 1 1 65 GLU HB2 H -18.466 -10.028 0.812 1.00 . A A . 65 GLU HB2 1 1
10 30105 1 1 65 GLU HB3 H -19.973 -10.692 1.424 1.00 . A A . 65 GLU HB3 1 1
10 30106 1 1 65 GLU HG2 H -17.776 -9.579 3.152 1.00 . A A . 65 GLU HG2 1 1
10 30107 1 1 65 GLU HG3 H -19.187 -8.668 2.619 1.00 . A A . 65 GLU HG3 1 1
10 30108 1 1 65 GLU N N -16.826 -11.754 2.090 1.00 . A A . 65 GLU N 1 1
10 30109 1 1 65 GLU O O -19.204 -13.813 0.706 1.00 . A A . 65 GLU O 1 1
10 30110 1 1 65 GLU OE1 O -20.778 -9.791 4.204 1.00 . A A . 65 GLU OE1 1 1
10 30111 1 1 65 GLU OE2 O -19.043 -10.992 4.822 1.00 . A A . 65 GLU OE2 1 1
10 30112 1 1 66 PRO C C -17.518 -14.661 -1.692 1.00 . A A . 66 PRO C 1 1
10 30113 1 1 66 PRO CA C -18.167 -13.283 -1.818 1.00 . A A . 66 PRO CA 1 1
10 30114 1 1 66 PRO CB C -17.494 -12.472 -2.933 1.00 . A A . 66 PRO CB 1 1
10 30115 1 1 66 PRO CD C -17.160 -11.256 -0.907 1.00 . A A . 66 PRO CD 1 1
10 30116 1 1 66 PRO CG C -16.546 -11.557 -2.242 1.00 . A A . 66 PRO CG 1 1
10 30117 1 1 66 PRO HA H -19.217 -13.404 -2.042 1.00 . A A . 66 PRO HA 1 1
10 30118 1 1 66 PRO HB2 H -16.968 -13.140 -3.604 1.00 . A A . 66 PRO HB2 1 1
10 30119 1 1 66 PRO HB3 H -18.231 -11.903 -3.474 1.00 . A A . 66 PRO HB3 1 1
10 30120 1 1 66 PRO HD2 H -16.392 -11.118 -0.159 1.00 . A A . 66 PRO HD2 1 1
10 30121 1 1 66 PRO HD3 H -17.787 -10.379 -0.972 1.00 . A A . 66 PRO HD3 1 1
10 30122 1 1 66 PRO HG2 H -15.589 -12.045 -2.118 1.00 . A A . 66 PRO HG2 1 1
10 30123 1 1 66 PRO HG3 H -16.435 -10.646 -2.809 1.00 . A A . 66 PRO HG3 1 1
10 30124 1 1 66 PRO N N -17.970 -12.459 -0.615 1.00 . A A . 66 PRO N 1 1
10 30125 1 1 66 PRO O O -18.195 -15.686 -1.788 1.00 . A A . 66 PRO O 1 1
10 30126 1 1 67 ALA C C -14.145 -15.679 -0.587 1.00 . A A . 67 ALA C 1 1
10 30127 1 1 67 ALA CA C -15.457 -15.920 -1.324 1.00 . A A . 67 ALA CA 1 1
10 30128 1 1 67 ALA CB C -15.189 -16.544 -2.687 1.00 . A A . 67 ALA CB 1 1
10 30129 1 1 67 ALA H H -15.725 -13.823 -1.401 1.00 . A A . 67 ALA H 1 1
10 30130 1 1 67 ALA HA H -16.061 -16.608 -0.750 1.00 . A A . 67 ALA HA 1 1
10 30131 1 1 67 ALA HB1 H -14.683 -17.490 -2.558 1.00 . A A . 67 ALA HB1 1 1
10 30132 1 1 67 ALA HB2 H -14.570 -15.881 -3.272 1.00 . A A . 67 ALA HB2 1 1
10 30133 1 1 67 ALA HB3 H -16.127 -16.706 -3.199 1.00 . A A . 67 ALA HB3 1 1
10 30134 1 1 67 ALA N N -16.204 -14.676 -1.469 1.00 . A A . 67 ALA N 1 1
10 30135 1 1 67 ALA O O -13.241 -15.024 -1.110 1.00 . A A . 67 ALA O 1 1
10 30136 1 1 68 VAL C C -11.675 -16.846 0.856 1.00 . A A . 68 VAL C 1 1
10 30137 1 1 68 VAL CA C -12.846 -16.051 1.442 1.00 . A A . 68 VAL CA 1 1
10 30138 1 1 68 VAL CB C -13.094 -16.465 2.915 1.00 . A A . 68 VAL CB 1 1
10 30139 1 1 68 VAL CG1 C -13.773 -17.826 3.003 1.00 . A A . 68 VAL CG1 1 1
10 30140 1 1 68 VAL CG2 C -11.794 -16.461 3.710 1.00 . A A . 68 VAL CG2 1 1
10 30141 1 1 68 VAL H H -14.805 -16.716 0.991 1.00 . A A . 68 VAL H 1 1
10 30142 1 1 68 VAL HA H -12.582 -15.002 1.430 1.00 . A A . 68 VAL HA 1 1
10 30143 1 1 68 VAL HB H -13.756 -15.735 3.359 1.00 . A A . 68 VAL HB 1 1
10 30144 1 1 68 VAL HG11 H -13.171 -18.562 2.492 1.00 . A A . 68 VAL HG11 1 1
10 30145 1 1 68 VAL HG12 H -14.747 -17.772 2.539 1.00 . A A . 68 VAL HG12 1 1
10 30146 1 1 68 VAL HG13 H -13.884 -18.106 4.040 1.00 . A A . 68 VAL HG13 1 1
10 30147 1 1 68 VAL HG21 H -11.986 -16.800 4.716 1.00 . A A . 68 VAL HG21 1 1
10 30148 1 1 68 VAL HG22 H -11.392 -15.459 3.739 1.00 . A A . 68 VAL HG22 1 1
10 30149 1 1 68 VAL HG23 H -11.082 -17.121 3.237 1.00 . A A . 68 VAL HG23 1 1
10 30150 1 1 68 VAL N N -14.049 -16.209 0.630 1.00 . A A . 68 VAL N 1 1
10 30151 1 1 68 VAL O O -11.737 -18.070 0.721 1.00 . A A . 68 VAL O 1 1
10 30152 1 1 69 ASN C C -8.223 -16.567 0.837 1.00 . A A . 69 ASN C 1 1
10 30153 1 1 69 ASN CA C -9.428 -16.755 -0.079 1.00 . A A . 69 ASN CA 1 1
10 30154 1 1 69 ASN CB C -9.133 -16.168 -1.463 1.00 . A A . 69 ASN CB 1 1
10 30155 1 1 69 ASN CG C -10.193 -16.524 -2.490 1.00 . A A . 69 ASN CG 1 1
10 30156 1 1 69 ASN H H -10.631 -15.159 0.613 1.00 . A A . 69 ASN H 1 1
10 30157 1 1 69 ASN HA H -9.625 -17.811 -0.180 1.00 . A A . 69 ASN HA 1 1
10 30158 1 1 69 ASN HB2 H -9.082 -15.093 -1.386 1.00 . A A . 69 ASN HB2 1 1
10 30159 1 1 69 ASN HB3 H -8.182 -16.545 -1.810 1.00 . A A . 69 ASN HB3 1 1
10 30160 1 1 69 ASN HD21 H -11.426 -17.985 -3.042 1.00 . A A . 69 ASN HD21 1 1
10 30161 1 1 69 ASN HD22 H -10.431 -18.322 -1.671 1.00 . A A . 69 ASN HD22 1 1
10 30162 1 1 69 ASN N N -10.614 -16.132 0.493 1.00 . A A . 69 ASN N 1 1
10 30163 1 1 69 ASN ND2 N -10.738 -17.732 -2.391 1.00 . A A . 69 ASN ND2 1 1
10 30164 1 1 69 ASN O O -7.574 -15.519 0.823 1.00 . A A . 69 ASN O 1 1
10 30165 1 1 69 ASN OD1 O -10.515 -15.724 -3.367 1.00 . A A . 69 ASN OD1 1 1
10 30166 1 1 70 GLY C C -5.632 -18.349 2.072 1.00 . A A . 70 GLY C 1 1
10 30167 1 1 70 GLY CA C -6.809 -17.525 2.550 1.00 . A A . 70 GLY CA 1 1
10 30168 1 1 70 GLY H H -8.493 -18.393 1.608 1.00 . A A . 70 GLY H 1 1
10 30169 1 1 70 GLY HA2 H -6.498 -16.496 2.649 1.00 . A A . 70 GLY HA2 1 1
10 30170 1 1 70 GLY HA3 H -7.123 -17.890 3.516 1.00 . A A . 70 GLY HA3 1 1
10 30171 1 1 70 GLY N N -7.935 -17.589 1.637 1.00 . A A . 70 GLY N 1 1
10 30172 1 1 70 GLY O O -5.556 -19.546 2.357 1.00 . A A . 70 GLY O 1 1
10 30173 1 1 71 ALA C C -3.884 -19.536 -0.100 1.00 . A A . 71 ALA C 1 1
10 30174 1 1 71 ALA CA C -3.522 -18.357 0.804 1.00 . A A . 71 ALA CA 1 1
10 30175 1 1 71 ALA CB C -2.608 -18.808 1.938 1.00 . A A . 71 ALA CB 1 1
10 30176 1 1 71 ALA H H -4.855 -16.748 1.155 1.00 . A A . 71 ALA H 1 1
10 30177 1 1 71 ALA HA H -2.984 -17.626 0.216 1.00 . A A . 71 ALA HA 1 1
10 30178 1 1 71 ALA HB1 H -3.118 -19.549 2.536 1.00 . A A . 71 ALA HB1 1 1
10 30179 1 1 71 ALA HB2 H -2.353 -17.960 2.554 1.00 . A A . 71 ALA HB2 1 1
10 30180 1 1 71 ALA HB3 H -1.707 -19.238 1.524 1.00 . A A . 71 ALA HB3 1 1
10 30181 1 1 71 ALA N N -4.718 -17.701 1.340 1.00 . A A . 71 ALA N 1 1
10 30182 1 1 71 ALA O O -3.337 -20.630 0.037 1.00 . A A . 71 ALA O 1 1
10 30183 1 1 72 THR C C -4.359 -20.392 -3.201 1.00 . A A . 72 THR C 1 1
10 30184 1 1 72 THR CA C -5.247 -20.339 -1.956 1.00 . A A . 72 THR CA 1 1
10 30185 1 1 72 THR CB C -6.720 -20.132 -2.377 1.00 . A A . 72 THR CB 1 1
10 30186 1 1 72 THR CG2 C -6.908 -18.801 -3.093 1.00 . A A . 72 THR CG2 1 1
10 30187 1 1 72 THR H H -5.200 -18.404 -1.097 1.00 . A A . 72 THR H 1 1
10 30188 1 1 72 THR HA H -5.175 -21.287 -1.440 1.00 . A A . 72 THR HA 1 1
10 30189 1 1 72 THR HB H -7.333 -20.133 -1.488 1.00 . A A . 72 THR HB 1 1
10 30190 1 1 72 THR HG1 H -6.538 -21.279 -3.973 1.00 . A A . 72 THR HG1 1 1
10 30191 1 1 72 THR HG21 H -6.594 -17.995 -2.445 1.00 . A A . 72 THR HG21 1 1
10 30192 1 1 72 THR HG22 H -7.950 -18.673 -3.347 1.00 . A A . 72 THR HG22 1 1
10 30193 1 1 72 THR HG23 H -6.314 -18.790 -3.995 1.00 . A A . 72 THR HG23 1 1
10 30194 1 1 72 THR N N -4.807 -19.299 -1.031 1.00 . A A . 72 THR N 1 1
10 30195 1 1 72 THR O O -4.303 -21.412 -3.889 1.00 . A A . 72 THR O 1 1
10 30196 1 1 72 THR OG1 O -7.144 -21.200 -3.233 1.00 . A A . 72 THR OG1 1 1
10 30197 1 1 73 GLY C C -1.746 -18.147 -4.543 1.00 . A A . 73 GLY C 1 1
10 30198 1 1 73 GLY CA C -2.791 -19.242 -4.641 1.00 . A A . 73 GLY CA 1 1
10 30199 1 1 73 GLY H H -3.740 -18.511 -2.894 1.00 . A A . 73 GLY H 1 1
10 30200 1 1 73 GLY HA2 H -2.290 -20.193 -4.740 1.00 . A A . 73 GLY HA2 1 1
10 30201 1 1 73 GLY HA3 H -3.393 -19.072 -5.520 1.00 . A A . 73 GLY HA3 1 1
10 30202 1 1 73 GLY N N -3.661 -19.293 -3.480 1.00 . A A . 73 GLY N 1 1
10 30203 1 1 73 GLY O O -1.569 -17.367 -5.479 1.00 . A A . 73 GLY O 1 1
10 30204 1 1 74 HIS C C 1.323 -17.552 -3.762 1.00 . A A . 74 HIS C 1 1
10 30205 1 1 74 HIS CA C -0.015 -17.083 -3.193 1.00 . A A . 74 HIS CA 1 1
10 30206 1 1 74 HIS CB C 0.121 -16.757 -1.696 1.00 . A A . 74 HIS CB 1 1
10 30207 1 1 74 HIS CD2 C 1.745 -18.075 -0.159 1.00 . A A . 74 HIS CD2 1 1
10 30208 1 1 74 HIS CE1 C 0.529 -19.875 0.132 1.00 . A A . 74 HIS CE1 1 1
10 30209 1 1 74 HIS CG C 0.594 -17.904 -0.851 1.00 . A A . 74 HIS CG 1 1
10 30210 1 1 74 HIS H H -1.243 -18.740 -2.700 1.00 . A A . 74 HIS H 1 1
10 30211 1 1 74 HIS HA H -0.315 -16.188 -3.717 1.00 . A A . 74 HIS HA 1 1
10 30212 1 1 74 HIS HB2 H 0.827 -15.949 -1.577 1.00 . A A . 74 HIS HB2 1 1
10 30213 1 1 74 HIS HB3 H -0.841 -16.442 -1.318 1.00 . A A . 74 HIS HB3 1 1
10 30214 1 1 74 HIS HD1 H -1.034 -19.232 -1.019 1.00 . A A . 74 HIS HD1 1 1
10 30215 1 1 74 HIS HD2 H 2.563 -17.372 -0.092 1.00 . A A . 74 HIS HD2 1 1
10 30216 1 1 74 HIS HE1 H 0.197 -20.848 0.462 1.00 . A A . 74 HIS HE1 1 1
10 30217 1 1 74 HIS HE2 H 2.330 -19.662 1.083 1.00 . A A . 74 HIS HE2 1 1
10 30218 1 1 74 HIS N N -1.053 -18.090 -3.408 1.00 . A A . 74 HIS N 1 1
10 30219 1 1 74 HIS ND1 N -0.146 -19.050 -0.648 1.00 . A A . 74 HIS ND1 1 1
10 30220 1 1 74 HIS NE2 N 1.679 -19.308 0.442 1.00 . A A . 74 HIS NE2 1 1
10 30221 1 1 74 HIS O O 2.193 -16.742 -4.077 1.00 . A A . 74 HIS O 1 1
10 30222 1 1 75 SER C C 2.450 -20.069 -5.796 1.00 . A A . 75 SER C 1 1
10 30223 1 1 75 SER CA C 2.703 -19.449 -4.426 1.00 . A A . 75 SER CA 1 1
10 30224 1 1 75 SER CB C 3.250 -20.508 -3.470 1.00 . A A . 75 SER CB 1 1
10 30225 1 1 75 SER H H 0.749 -19.462 -3.615 1.00 . A A . 75 SER H 1 1
10 30226 1 1 75 SER HA H 3.430 -18.657 -4.528 1.00 . A A . 75 SER HA 1 1
10 30227 1 1 75 SER HB2 H 2.495 -21.262 -3.303 1.00 . A A . 75 SER HB2 1 1
10 30228 1 1 75 SER HB3 H 4.125 -20.967 -3.907 1.00 . A A . 75 SER HB3 1 1
10 30229 1 1 75 SER HG H 3.461 -20.582 -1.525 1.00 . A A . 75 SER HG 1 1
10 30230 1 1 75 SER N N 1.478 -18.867 -3.890 1.00 . A A . 75 SER N 1 1
10 30231 1 1 75 SER O O 3.341 -20.681 -6.385 1.00 . A A . 75 SER O 1 1
10 30232 1 1 75 SER OG O 3.609 -19.939 -2.224 1.00 . A A . 75 SER OG 1 1
10 30233 1 1 76 SER C C 1.062 -19.405 -8.696 1.00 . A A . 76 SER C 1 1
10 30234 1 1 76 SER CA C 0.851 -20.441 -7.598 1.00 . A A . 76 SER CA 1 1
10 30235 1 1 76 SER CB C -0.612 -20.892 -7.581 1.00 . A A . 76 SER CB 1 1
10 30236 1 1 76 SER H H 0.564 -19.405 -5.776 1.00 . A A . 76 SER H 1 1
10 30237 1 1 76 SER HA H 1.480 -21.296 -7.798 1.00 . A A . 76 SER HA 1 1
10 30238 1 1 76 SER HB2 H -1.245 -20.042 -7.373 1.00 . A A . 76 SER HB2 1 1
10 30239 1 1 76 SER HB3 H -0.870 -21.306 -8.544 1.00 . A A . 76 SER HB3 1 1
10 30240 1 1 76 SER HG H -1.751 -21.852 -6.309 1.00 . A A . 76 SER HG 1 1
10 30241 1 1 76 SER N N 1.229 -19.903 -6.296 1.00 . A A . 76 SER N 1 1
10 30242 1 1 76 SER O O 1.026 -19.728 -9.884 1.00 . A A . 76 SER O 1 1
10 30243 1 1 76 SER OG O -0.833 -21.877 -6.586 1.00 . A A . 76 SER OG 1 1
10 30244 1 1 77 SER C C 2.928 -17.096 -9.780 1.00 . A A . 77 SER C 1 1
10 30245 1 1 77 SER CA C 1.503 -17.067 -9.235 1.00 . A A . 77 SER CA 1 1
10 30246 1 1 77 SER CB C 1.226 -15.719 -8.565 1.00 . A A . 77 SER CB 1 1
10 30247 1 1 77 SER H H 1.304 -17.963 -7.329 1.00 . A A . 77 SER H 1 1
10 30248 1 1 77 SER HA H 0.813 -17.198 -10.056 1.00 . A A . 77 SER HA 1 1
10 30249 1 1 77 SER HB2 H 1.902 -15.589 -7.733 1.00 . A A . 77 SER HB2 1 1
10 30250 1 1 77 SER HB3 H 1.382 -14.926 -9.282 1.00 . A A . 77 SER HB3 1 1
10 30251 1 1 77 SER HG H -0.614 -16.379 -8.447 1.00 . A A . 77 SER HG 1 1
10 30252 1 1 77 SER N N 1.285 -18.156 -8.290 1.00 . A A . 77 SER N 1 1
10 30253 1 1 77 SER O O 3.153 -16.804 -10.956 1.00 . A A . 77 SER O 1 1
10 30254 1 1 77 SER OG O -0.105 -15.649 -8.087 1.00 . A A . 77 SER OG 1 1
10 30255 1 1 78 LEU C C 5.882 -16.176 -9.629 1.00 . A A . 78 LEU C 1 1
10 30256 1 1 78 LEU CA C 5.300 -17.542 -9.257 1.00 . A A . 78 LEU CA 1 1
10 30257 1 1 78 LEU CB C 5.532 -18.546 -10.395 1.00 . A A . 78 LEU CB 1 1
10 30258 1 1 78 LEU CD1 C 5.214 -20.689 -9.125 1.00 . A A . 78 LEU CD1 1 1
10 30259 1 1 78 LEU CD2 C 6.606 -20.664 -11.201 1.00 . A A . 78 LEU CD2 1 1
10 30260 1 1 78 LEU CG C 6.173 -19.872 -9.977 1.00 . A A . 78 LEU CG 1 1
10 30261 1 1 78 LEU H H 3.609 -17.673 -7.990 1.00 . A A . 78 LEU H 1 1
10 30262 1 1 78 LEU HA H 5.820 -17.897 -8.380 1.00 . A A . 78 LEU HA 1 1
10 30263 1 1 78 LEU HB2 H 4.580 -18.761 -10.857 1.00 . A A . 78 LEU HB2 1 1
10 30264 1 1 78 LEU HB3 H 6.172 -18.081 -11.130 1.00 . A A . 78 LEU HB3 1 1
10 30265 1 1 78 LEU HD11 H 4.934 -20.120 -8.250 1.00 . A A . 78 LEU HD11 1 1
10 30266 1 1 78 LEU HD12 H 5.695 -21.606 -8.819 1.00 . A A . 78 LEU HD12 1 1
10 30267 1 1 78 LEU HD13 H 4.330 -20.921 -9.700 1.00 . A A . 78 LEU HD13 1 1
10 30268 1 1 78 LEU HD21 H 7.065 -21.589 -10.887 1.00 . A A . 78 LEU HD21 1 1
10 30269 1 1 78 LEU HD22 H 7.318 -20.085 -11.772 1.00 . A A . 78 LEU HD22 1 1
10 30270 1 1 78 LEU HD23 H 5.743 -20.879 -11.814 1.00 . A A . 78 LEU HD23 1 1
10 30271 1 1 78 LEU HG H 7.053 -19.667 -9.383 1.00 . A A . 78 LEU HG 1 1
10 30272 1 1 78 LEU N N 3.877 -17.455 -8.907 1.00 . A A . 78 LEU N 1 1
10 30273 1 1 78 LEU O O 6.344 -15.439 -8.756 1.00 . A A . 78 LEU O 1 1
10 30274 1 1 79 ASP C C 7.893 -14.470 -11.184 1.00 . A A . 79 ASP C 1 1
10 30275 1 1 79 ASP CA C 6.388 -14.586 -11.442 1.00 . A A . 79 ASP CA 1 1
10 30276 1 1 79 ASP CB C 5.651 -13.394 -10.819 1.00 . A A . 79 ASP CB 1 1
10 30277 1 1 79 ASP CG C 4.162 -13.416 -11.104 1.00 . A A . 79 ASP CG 1 1
10 30278 1 1 79 ASP H H 5.467 -16.490 -11.564 1.00 . A A . 79 ASP H 1 1
10 30279 1 1 79 ASP HA H 6.225 -14.576 -12.510 1.00 . A A . 79 ASP HA 1 1
10 30280 1 1 79 ASP HB2 H 5.794 -13.411 -9.750 1.00 . A A . 79 ASP HB2 1 1
10 30281 1 1 79 ASP HB3 H 6.062 -12.478 -11.218 1.00 . A A . 79 ASP HB3 1 1
10 30282 1 1 79 ASP N N 5.858 -15.854 -10.929 1.00 . A A . 79 ASP N 1 1
10 30283 1 1 79 ASP O O 8.430 -13.370 -11.057 1.00 . A A . 79 ASP O 1 1
10 30284 1 1 79 ASP OD1 O 3.381 -13.616 -10.151 1.00 . A A . 79 ASP OD1 1 1
10 30285 1 1 79 ASP OD2 O 3.778 -13.233 -12.278 1.00 . A A . 79 ASP OD2 1 1
10 30286 1 1 80 ALA C C 10.787 -15.757 -12.187 1.00 . A A . 80 ALA C 1 1
10 30287 1 1 80 ALA CA C 10.005 -15.654 -10.878 1.00 . A A . 80 ALA CA 1 1
10 30288 1 1 80 ALA CB C 10.352 -16.818 -9.959 1.00 . A A . 80 ALA CB 1 1
10 30289 1 1 80 ALA H H 8.084 -16.462 -11.244 1.00 . A A . 80 ALA H 1 1
10 30290 1 1 80 ALA HA H 10.281 -14.737 -10.378 1.00 . A A . 80 ALA HA 1 1
10 30291 1 1 80 ALA HB1 H 9.779 -16.738 -9.047 1.00 . A A . 80 ALA HB1 1 1
10 30292 1 1 80 ALA HB2 H 11.406 -16.790 -9.726 1.00 . A A . 80 ALA HB2 1 1
10 30293 1 1 80 ALA HB3 H 10.117 -17.749 -10.453 1.00 . A A . 80 ALA HB3 1 1
10 30294 1 1 80 ALA N N 8.568 -15.618 -11.122 1.00 . A A . 80 ALA N 1 1
10 30295 1 1 80 ALA O O 11.968 -16.109 -12.190 1.00 . A A . 80 ALA O 1 1
10 30296 1 1 81 ARG C C 11.749 -14.352 -14.793 1.00 . A A . 81 ARG C 1 1
10 30297 1 1 81 ARG CA C 10.743 -15.489 -14.617 1.00 . A A . 81 ARG CA 1 1
10 30298 1 1 81 ARG CB C 9.675 -15.419 -15.717 1.00 . A A . 81 ARG CB 1 1
10 30299 1 1 81 ARG CD C 7.868 -14.005 -16.752 1.00 . A A . 81 ARG CD 1 1
10 30300 1 1 81 ARG CG C 8.610 -14.359 -15.473 1.00 . A A . 81 ARG CG 1 1
10 30301 1 1 81 ARG CZ C 8.255 -12.447 -18.623 1.00 . A A . 81 ARG CZ 1 1
10 30302 1 1 81 ARG H H 9.181 -15.170 -13.224 1.00 . A A . 81 ARG H 1 1
10 30303 1 1 81 ARG HA H 11.267 -16.429 -14.700 1.00 . A A . 81 ARG HA 1 1
10 30304 1 1 81 ARG HB2 H 10.160 -15.200 -16.657 1.00 . A A . 81 ARG HB2 1 1
10 30305 1 1 81 ARG HB3 H 9.188 -16.380 -15.789 1.00 . A A . 81 ARG HB3 1 1
10 30306 1 1 81 ARG HD2 H 7.524 -14.916 -17.219 1.00 . A A . 81 ARG HD2 1 1
10 30307 1 1 81 ARG HD3 H 7.018 -13.387 -16.501 1.00 . A A . 81 ARG HD3 1 1
10 30308 1 1 81 ARG HE H 9.686 -13.424 -17.633 1.00 . A A . 81 ARG HE 1 1
10 30309 1 1 81 ARG HG2 H 7.900 -14.736 -14.751 1.00 . A A . 81 ARG HG2 1 1
10 30310 1 1 81 ARG HG3 H 9.083 -13.470 -15.083 1.00 . A A . 81 ARG HG3 1 1
10 30311 1 1 81 ARG HH11 H 6.608 -11.601 -19.436 1.00 . A A . 81 ARG HH11 1 1
10 30312 1 1 81 ARG HH12 H 6.311 -12.693 -18.124 1.00 . A A . 81 ARG HH12 1 1
10 30313 1 1 81 ARG HH21 H 10.083 -11.981 -19.350 1.00 . A A . 81 ARG HH21 1 1
10 30314 1 1 81 ARG HH22 H 8.751 -11.198 -20.131 1.00 . A A . 81 ARG HH22 1 1
10 30315 1 1 81 ARG N N 10.120 -15.441 -13.297 1.00 . A A . 81 ARG N 1 1
10 30316 1 1 81 ARG NE N 8.719 -13.281 -17.695 1.00 . A A . 81 ARG NE 1 1
10 30317 1 1 81 ARG NH1 N 6.951 -12.229 -18.737 1.00 . A A . 81 ARG NH1 1 1
10 30318 1 1 81 ARG NH2 N 9.099 -11.824 -19.434 1.00 . A A . 81 ARG NH2 1 1
10 30319 1 1 81 ARG O O 12.790 -14.524 -15.428 1.00 . A A . 81 ARG O 1 1
10 30320 1 1 82 GLU C C 13.025 -11.791 -12.992 1.00 . A A . 82 GLU C 1 1
10 30321 1 1 82 GLU CA C 12.303 -12.028 -14.317 1.00 . A A . 82 GLU CA 1 1
10 30322 1 1 82 GLU CB C 11.497 -10.785 -14.708 1.00 . A A . 82 GLU CB 1 1
10 30323 1 1 82 GLU CD C 10.000 -9.676 -16.419 1.00 . A A . 82 GLU CD 1 1
10 30324 1 1 82 GLU CG C 10.850 -10.885 -16.081 1.00 . A A . 82 GLU CG 1 1
10 30325 1 1 82 GLU H H 10.581 -13.114 -13.743 1.00 . A A . 82 GLU H 1 1
10 30326 1 1 82 GLU HA H 13.038 -12.226 -15.083 1.00 . A A . 82 GLU HA 1 1
10 30327 1 1 82 GLU HB2 H 10.718 -10.630 -13.976 1.00 . A A . 82 GLU HB2 1 1
10 30328 1 1 82 GLU HB3 H 12.155 -9.928 -14.705 1.00 . A A . 82 GLU HB3 1 1
10 30329 1 1 82 GLU HG2 H 11.627 -10.977 -16.824 1.00 . A A . 82 GLU HG2 1 1
10 30330 1 1 82 GLU HG3 H 10.223 -11.764 -16.106 1.00 . A A . 82 GLU HG3 1 1
10 30331 1 1 82 GLU N N 11.428 -13.191 -14.229 1.00 . A A . 82 GLU N 1 1
10 30332 1 1 82 GLU O O 13.947 -10.978 -12.921 1.00 . A A . 82 GLU O 1 1
10 30333 1 1 82 GLU OE1 O 10.539 -8.717 -17.013 1.00 . A A . 82 GLU OE1 1 1
10 30334 1 1 82 GLU OE2 O 8.794 -9.687 -16.094 1.00 . A A . 82 GLU OE2 1 1
10 30335 1 1 83 VAL C C 13.147 -10.967 -10.118 1.00 . A A . 83 VAL C 1 1
10 30336 1 1 83 VAL CA C 13.185 -12.422 -10.609 1.00 . A A . 83 VAL CA 1 1
10 30337 1 1 83 VAL CB C 14.638 -12.975 -10.550 1.00 . A A . 83 VAL CB 1 1
10 30338 1 1 83 VAL CG1 C 14.970 -13.473 -9.148 1.00 . A A . 83 VAL CG1 1 1
10 30339 1 1 83 VAL CG2 C 14.844 -14.098 -11.561 1.00 . A A . 83 VAL CG2 1 1
10 30340 1 1 83 VAL H H 11.877 -13.170 -12.100 1.00 . A A . 83 VAL H 1 1
10 30341 1 1 83 VAL HA H 12.574 -13.020 -9.947 1.00 . A A . 83 VAL HA 1 1
10 30342 1 1 83 VAL HB H 15.318 -12.172 -10.794 1.00 . A A . 83 VAL HB 1 1
10 30343 1 1 83 VAL HG11 H 14.332 -14.310 -8.902 1.00 . A A . 83 VAL HG11 1 1
10 30344 1 1 83 VAL HG12 H 14.809 -12.678 -8.435 1.00 . A A . 83 VAL HG12 1 1
10 30345 1 1 83 VAL HG13 H 16.004 -13.786 -9.111 1.00 . A A . 83 VAL HG13 1 1
10 30346 1 1 83 VAL HG21 H 15.862 -14.454 -11.502 1.00 . A A . 83 VAL HG21 1 1
10 30347 1 1 83 VAL HG22 H 14.651 -13.726 -12.557 1.00 . A A . 83 VAL HG22 1 1
10 30348 1 1 83 VAL HG23 H 14.165 -14.909 -11.343 1.00 . A A . 83 VAL HG23 1 1
10 30349 1 1 83 VAL N N 12.604 -12.530 -11.955 1.00 . A A . 83 VAL N 1 1
10 30350 1 1 83 VAL O O 12.140 -10.287 -10.318 1.00 . A A . 83 VAL O 1 1
10 30351 1 1 84 ILE C C 13.282 -8.746 -7.943 1.00 . A A . 84 ILE C 1 1
10 30352 1 1 84 ILE CA C 14.397 -9.142 -8.936 1.00 . A A . 84 ILE CA 1 1
10 30353 1 1 84 ILE CB C 14.540 -8.068 -10.060 1.00 . A A . 84 ILE CB 1 1
10 30354 1 1 84 ILE CD1 C 13.276 -6.547 -11.676 1.00 . A A . 84 ILE CD1 1 1
10 30355 1 1 84 ILE CG1 C 13.180 -7.639 -10.630 1.00 . A A . 84 ILE CG1 1 1
10 30356 1 1 84 ILE CG2 C 15.448 -8.582 -11.170 1.00 . A A . 84 ILE CG2 1 1
10 30357 1 1 84 ILE H H 14.990 -11.134 -9.359 1.00 . A A . 84 ILE H 1 1
10 30358 1 1 84 ILE HA H 15.328 -9.141 -8.383 1.00 . A A . 84 ILE HA 1 1
10 30359 1 1 84 ILE HB H 15.021 -7.205 -9.628 1.00 . A A . 84 ILE HB 1 1
10 30360 1 1 84 ILE HD11 H 13.947 -6.860 -12.462 1.00 . A A . 84 ILE HD11 1 1
10 30361 1 1 84 ILE HD12 H 13.652 -5.643 -11.220 1.00 . A A . 84 ILE HD12 1 1
10 30362 1 1 84 ILE HD13 H 12.297 -6.360 -12.093 1.00 . A A . 84 ILE HD13 1 1
10 30363 1 1 84 ILE HG12 H 12.703 -8.493 -11.087 1.00 . A A . 84 ILE HG12 1 1
10 30364 1 1 84 ILE HG13 H 12.560 -7.274 -9.825 1.00 . A A . 84 ILE HG13 1 1
10 30365 1 1 84 ILE HG21 H 15.530 -7.834 -11.944 1.00 . A A . 84 ILE HG21 1 1
10 30366 1 1 84 ILE HG22 H 15.029 -9.487 -11.587 1.00 . A A . 84 ILE HG22 1 1
10 30367 1 1 84 ILE HG23 H 16.427 -8.791 -10.765 1.00 . A A . 84 ILE HG23 1 1
10 30368 1 1 84 ILE N N 14.243 -10.514 -9.476 1.00 . A A . 84 ILE N 1 1
10 30369 1 1 84 ILE O O 12.224 -9.375 -7.890 1.00 . A A . 84 ILE O 1 1
10 30370 1 1 85 PRO C C 11.479 -6.317 -6.737 1.00 . A A . 85 PRO C 1 1
10 30371 1 1 85 PRO CA C 12.531 -7.245 -6.125 1.00 . A A . 85 PRO CA 1 1
10 30372 1 1 85 PRO CB C 13.392 -6.495 -5.111 1.00 . A A . 85 PRO CB 1 1
10 30373 1 1 85 PRO CD C 14.776 -6.929 -7.030 1.00 . A A . 85 PRO CD 1 1
10 30374 1 1 85 PRO CG C 14.547 -5.969 -5.890 1.00 . A A . 85 PRO CG 1 1
10 30375 1 1 85 PRO HA H 12.038 -8.075 -5.640 1.00 . A A . 85 PRO HA 1 1
10 30376 1 1 85 PRO HB2 H 12.822 -5.687 -4.670 1.00 . A A . 85 PRO HB2 1 1
10 30377 1 1 85 PRO HB3 H 13.740 -7.170 -4.346 1.00 . A A . 85 PRO HB3 1 1
10 30378 1 1 85 PRO HD2 H 14.943 -6.384 -7.946 1.00 . A A . 85 PRO HD2 1 1
10 30379 1 1 85 PRO HD3 H 15.616 -7.573 -6.816 1.00 . A A . 85 PRO HD3 1 1
10 30380 1 1 85 PRO HG2 H 14.311 -4.983 -6.269 1.00 . A A . 85 PRO HG2 1 1
10 30381 1 1 85 PRO HG3 H 15.425 -5.929 -5.264 1.00 . A A . 85 PRO HG3 1 1
10 30382 1 1 85 PRO N N 13.521 -7.710 -7.106 1.00 . A A . 85 PRO N 1 1
10 30383 1 1 85 PRO O O 11.166 -5.262 -6.181 1.00 . A A . 85 PRO O 1 1
10 30384 1 1 86 MET C C 8.862 -6.835 -9.225 1.00 . A A . 86 MET C 1 1
10 30385 1 1 86 MET CA C 9.913 -5.938 -8.570 1.00 . A A . 86 MET CA 1 1
10 30386 1 1 86 MET CB C 10.590 -5.061 -9.629 1.00 . A A . 86 MET CB 1 1
10 30387 1 1 86 MET CE C 9.080 -2.531 -12.576 1.00 . A A . 86 MET CE 1 1
10 30388 1 1 86 MET CG C 9.629 -4.199 -10.433 1.00 . A A . 86 MET CG 1 1
10 30389 1 1 86 MET H H 11.199 -7.588 -8.256 1.00 . A A . 86 MET H 1 1
10 30390 1 1 86 MET HA H 9.429 -5.303 -7.844 1.00 . A A . 86 MET HA 1 1
10 30391 1 1 86 MET HB2 H 11.297 -4.410 -9.140 1.00 . A A . 86 MET HB2 1 1
10 30392 1 1 86 MET HB3 H 11.122 -5.701 -10.317 1.00 . A A . 86 MET HB3 1 1
10 30393 1 1 86 MET HE1 H 8.473 -1.948 -11.900 1.00 . A A . 86 MET HE1 1 1
10 30394 1 1 86 MET HE2 H 8.488 -3.334 -12.991 1.00 . A A . 86 MET HE2 1 1
10 30395 1 1 86 MET HE3 H 9.439 -1.898 -13.375 1.00 . A A . 86 MET HE3 1 1
10 30396 1 1 86 MET HG2 H 8.912 -4.841 -10.923 1.00 . A A . 86 MET HG2 1 1
10 30397 1 1 86 MET HG3 H 9.113 -3.533 -9.758 1.00 . A A . 86 MET HG3 1 1
10 30398 1 1 86 MET N N 10.922 -6.728 -7.874 1.00 . A A . 86 MET N 1 1
10 30399 1 1 86 MET O O 7.681 -6.487 -9.276 1.00 . A A . 86 MET O 1 1
10 30400 1 1 86 MET SD S 10.474 -3.215 -11.685 1.00 . A A . 86 MET SD 1 1
10 30401 1 1 87 ALA C C 8.198 -10.213 -9.575 1.00 . A A . 87 ALA C 1 1
10 30402 1 1 87 ALA CA C 8.388 -8.928 -10.378 1.00 . A A . 87 ALA CA 1 1
10 30403 1 1 87 ALA CB C 8.901 -9.251 -11.774 1.00 . A A . 87 ALA CB 1 1
10 30404 1 1 87 ALA H H 10.243 -8.228 -9.630 1.00 . A A . 87 ALA H 1 1
10 30405 1 1 87 ALA HA H 7.430 -8.439 -10.481 1.00 . A A . 87 ALA HA 1 1
10 30406 1 1 87 ALA HB1 H 8.195 -9.897 -12.276 1.00 . A A . 87 ALA HB1 1 1
10 30407 1 1 87 ALA HB2 H 9.855 -9.751 -11.700 1.00 . A A . 87 ALA HB2 1 1
10 30408 1 1 87 ALA HB3 H 9.015 -8.337 -12.337 1.00 . A A . 87 ALA HB3 1 1
10 30409 1 1 87 ALA N N 9.295 -7.995 -9.715 1.00 . A A . 87 ALA N 1 1
10 30410 1 1 87 ALA O O 7.140 -10.836 -9.637 1.00 . A A . 87 ALA O 1 1
10 30411 1 1 88 ALA C C 8.350 -11.629 -6.742 1.00 . A A . 88 ALA C 1 1
10 30412 1 1 88 ALA CA C 9.160 -11.827 -8.021 1.00 . A A . 88 ALA CA 1 1
10 30413 1 1 88 ALA CB C 10.561 -12.309 -7.684 1.00 . A A . 88 ALA CB 1 1
10 30414 1 1 88 ALA H H 10.040 -10.064 -8.807 1.00 . A A . 88 ALA H 1 1
10 30415 1 1 88 ALA HA H 8.681 -12.588 -8.620 1.00 . A A . 88 ALA HA 1 1
10 30416 1 1 88 ALA HB1 H 11.048 -11.584 -7.049 1.00 . A A . 88 ALA HB1 1 1
10 30417 1 1 88 ALA HB2 H 11.129 -12.427 -8.595 1.00 . A A . 88 ALA HB2 1 1
10 30418 1 1 88 ALA HB3 H 10.502 -13.256 -7.170 1.00 . A A . 88 ALA HB3 1 1
10 30419 1 1 88 ALA N N 9.223 -10.606 -8.822 1.00 . A A . 88 ALA N 1 1
10 30420 1 1 88 ALA O O 7.777 -12.581 -6.212 1.00 . A A . 88 ALA O 1 1
10 30421 1 1 89 VAL C C 6.070 -9.849 -5.322 1.00 . A A . 89 VAL C 1 1
10 30422 1 1 89 VAL CA C 7.556 -10.078 -5.030 1.00 . A A . 89 VAL CA 1 1
10 30423 1 1 89 VAL CB C 8.138 -8.836 -4.317 1.00 . A A . 89 VAL CB 1 1
10 30424 1 1 89 VAL CG1 C 7.872 -8.898 -2.820 1.00 . A A . 89 VAL CG1 1 1
10 30425 1 1 89 VAL CG2 C 9.629 -8.703 -4.588 1.00 . A A . 89 VAL CG2 1 1
10 30426 1 1 89 VAL H H 8.759 -9.670 -6.728 1.00 . A A . 89 VAL H 1 1
10 30427 1 1 89 VAL HA H 7.650 -10.924 -4.364 1.00 . A A . 89 VAL HA 1 1
10 30428 1 1 89 VAL HB H 7.644 -7.959 -4.709 1.00 . A A . 89 VAL HB 1 1
10 30429 1 1 89 VAL HG11 H 8.351 -9.773 -2.405 1.00 . A A . 89 VAL HG11 1 1
10 30430 1 1 89 VAL HG12 H 6.808 -8.953 -2.644 1.00 . A A . 89 VAL HG12 1 1
10 30431 1 1 89 VAL HG13 H 8.270 -8.013 -2.346 1.00 . A A . 89 VAL HG13 1 1
10 30432 1 1 89 VAL HG21 H 9.795 -8.598 -5.650 1.00 . A A . 89 VAL HG21 1 1
10 30433 1 1 89 VAL HG22 H 10.140 -9.584 -4.229 1.00 . A A . 89 VAL HG22 1 1
10 30434 1 1 89 VAL HG23 H 10.011 -7.832 -4.076 1.00 . A A . 89 VAL HG23 1 1
10 30435 1 1 89 VAL N N 8.294 -10.391 -6.255 1.00 . A A . 89 VAL N 1 1
10 30436 1 1 89 VAL O O 5.311 -9.419 -4.451 1.00 . A A . 89 VAL O 1 1
10 30437 1 1 90 LYS C C 3.397 -11.085 -6.348 1.00 . A A . 90 LYS C 1 1
10 30438 1 1 90 LYS CA C 4.268 -9.991 -6.962 1.00 . A A . 90 LYS CA 1 1
10 30439 1 1 90 LYS CB C 4.160 -10.031 -8.489 1.00 . A A . 90 LYS CB 1 1
10 30440 1 1 90 LYS CD C 2.669 -10.099 -10.508 1.00 . A A . 90 LYS CD 1 1
10 30441 1 1 90 LYS CE C 1.236 -10.058 -11.011 1.00 . A A . 90 LYS CE 1 1
10 30442 1 1 90 LYS CG C 2.742 -9.860 -9.010 1.00 . A A . 90 LYS CG 1 1
10 30443 1 1 90 LYS H H 6.311 -10.487 -7.203 1.00 . A A . 90 LYS H 1 1
10 30444 1 1 90 LYS HA H 3.924 -9.030 -6.609 1.00 . A A . 90 LYS HA 1 1
10 30445 1 1 90 LYS HB2 H 4.769 -9.240 -8.901 1.00 . A A . 90 LYS HB2 1 1
10 30446 1 1 90 LYS HB3 H 4.535 -10.982 -8.840 1.00 . A A . 90 LYS HB3 1 1
10 30447 1 1 90 LYS HD2 H 3.239 -9.335 -11.014 1.00 . A A . 90 LYS HD2 1 1
10 30448 1 1 90 LYS HD3 H 3.091 -11.070 -10.728 1.00 . A A . 90 LYS HD3 1 1
10 30449 1 1 90 LYS HE2 H 0.646 -10.757 -10.438 1.00 . A A . 90 LYS HE2 1 1
10 30450 1 1 90 LYS HE3 H 0.848 -9.059 -10.872 1.00 . A A . 90 LYS HE3 1 1
10 30451 1 1 90 LYS HG2 H 2.096 -10.565 -8.510 1.00 . A A . 90 LYS HG2 1 1
10 30452 1 1 90 LYS HG3 H 2.411 -8.853 -8.798 1.00 . A A . 90 LYS HG3 1 1
10 30453 1 1 90 LYS HZ1 H 1.507 -11.381 -12.603 1.00 . A A . 90 LYS HZ1 1 1
10 30454 1 1 90 LYS HZ2 H 1.712 -9.755 -13.022 1.00 . A A . 90 LYS HZ2 1 1
10 30455 1 1 90 LYS HZ3 H 0.158 -10.373 -12.771 1.00 . A A . 90 LYS HZ3 1 1
10 30456 1 1 90 LYS N N 5.659 -10.150 -6.552 1.00 . A A . 90 LYS N 1 1
10 30457 1 1 90 LYS NZ N 1.146 -10.417 -12.453 1.00 . A A . 90 LYS NZ 1 1
10 30458 1 1 90 LYS O O 2.242 -10.845 -5.998 1.00 . A A . 90 LYS O 1 1
10 30459 1 1 91 GLN C C 3.149 -13.312 -4.118 1.00 . A A . 91 GLN C 1 1
10 30460 1 1 91 GLN CA C 3.239 -13.419 -5.641 1.00 . A A . 91 GLN CA 1 1
10 30461 1 1 91 GLN CB C 3.917 -14.738 -6.031 1.00 . A A . 91 GLN CB 1 1
10 30462 1 1 91 GLN CD C 5.722 -16.365 -5.321 1.00 . A A . 91 GLN CD 1 1
10 30463 1 1 91 GLN CG C 5.314 -14.910 -5.450 1.00 . A A . 91 GLN CG 1 1
10 30464 1 1 91 GLN H H 4.890 -12.410 -6.506 1.00 . A A . 91 GLN H 1 1
10 30465 1 1 91 GLN HA H 2.239 -13.408 -6.048 1.00 . A A . 91 GLN HA 1 1
10 30466 1 1 91 GLN HB2 H 3.304 -15.558 -5.685 1.00 . A A . 91 GLN HB2 1 1
10 30467 1 1 91 GLN HB3 H 3.990 -14.787 -7.108 1.00 . A A . 91 GLN HB3 1 1
10 30468 1 1 91 GLN HE21 H 5.665 -17.905 -4.065 1.00 . A A . 91 GLN HE21 1 1
10 30469 1 1 91 GLN HE22 H 4.945 -16.444 -3.492 1.00 . A A . 91 GLN HE22 1 1
10 30470 1 1 91 GLN HG2 H 6.021 -14.410 -6.094 1.00 . A A . 91 GLN HG2 1 1
10 30471 1 1 91 GLN HG3 H 5.339 -14.455 -4.470 1.00 . A A . 91 GLN HG3 1 1
10 30472 1 1 91 GLN N N 3.962 -12.285 -6.212 1.00 . A A . 91 GLN N 1 1
10 30473 1 1 91 GLN NE2 N 5.412 -16.965 -4.178 1.00 . A A . 91 GLN NE2 1 1
10 30474 1 1 91 GLN O O 2.246 -13.876 -3.501 1.00 . A A . 91 GLN O 1 1
10 30475 1 1 91 GLN OE1 O 6.308 -16.943 -6.234 1.00 . A A . 91 GLN OE1 1 1
10 30476 1 1 92 ALA C C 3.157 -11.308 -1.612 1.00 . A A . 92 ALA C 1 1
10 30477 1 1 92 ALA CA C 4.120 -12.401 -2.071 1.00 . A A . 92 ALA CA 1 1
10 30478 1 1 92 ALA CB C 5.537 -12.081 -1.615 1.00 . A A . 92 ALA CB 1 1
10 30479 1 1 92 ALA H H 4.772 -12.140 -4.068 1.00 . A A . 92 ALA H 1 1
10 30480 1 1 92 ALA HA H 3.827 -13.337 -1.617 1.00 . A A . 92 ALA HA 1 1
10 30481 1 1 92 ALA HB1 H 5.852 -11.146 -2.053 1.00 . A A . 92 ALA HB1 1 1
10 30482 1 1 92 ALA HB2 H 6.203 -12.870 -1.930 1.00 . A A . 92 ALA HB2 1 1
10 30483 1 1 92 ALA HB3 H 5.559 -12.000 -0.538 1.00 . A A . 92 ALA HB3 1 1
10 30484 1 1 92 ALA N N 4.087 -12.576 -3.519 1.00 . A A . 92 ALA N 1 1
10 30485 1 1 92 ALA O O 3.001 -11.069 -0.414 1.00 . A A . 92 ALA O 1 1
10 30486 1 1 93 LEU C C 0.236 -9.795 -2.984 1.00 . A A . 93 LEU C 1 1
10 30487 1 1 93 LEU CA C 1.566 -9.581 -2.260 1.00 . A A . 93 LEU CA 1 1
10 30488 1 1 93 LEU CB C 2.152 -8.218 -2.640 1.00 . A A . 93 LEU CB 1 1
10 30489 1 1 93 LEU CD1 C 3.990 -6.526 -2.427 1.00 . A A . 93 LEU CD1 1 1
10 30490 1 1 93 LEU CD2 C 3.004 -7.552 -0.372 1.00 . A A . 93 LEU CD2 1 1
10 30491 1 1 93 LEU CG C 3.377 -7.782 -1.830 1.00 . A A . 93 LEU CG 1 1
10 30492 1 1 93 LEU H H 2.682 -10.877 -3.508 1.00 . A A . 93 LEU H 1 1
10 30493 1 1 93 LEU HA H 1.387 -9.600 -1.196 1.00 . A A . 93 LEU HA 1 1
10 30494 1 1 93 LEU HB2 H 2.430 -8.249 -3.684 1.00 . A A . 93 LEU HB2 1 1
10 30495 1 1 93 LEU HB3 H 1.381 -7.471 -2.513 1.00 . A A . 93 LEU HB3 1 1
10 30496 1 1 93 LEU HD11 H 3.258 -5.733 -2.425 1.00 . A A . 93 LEU HD11 1 1
10 30497 1 1 93 LEU HD12 H 4.303 -6.725 -3.441 1.00 . A A . 93 LEU HD12 1 1
10 30498 1 1 93 LEU HD13 H 4.844 -6.228 -1.838 1.00 . A A . 93 LEU HD13 1 1
10 30499 1 1 93 LEU HD21 H 2.673 -8.481 0.066 1.00 . A A . 93 LEU HD21 1 1
10 30500 1 1 93 LEU HD22 H 2.209 -6.823 -0.314 1.00 . A A . 93 LEU HD22 1 1
10 30501 1 1 93 LEU HD23 H 3.867 -7.187 0.166 1.00 . A A . 93 LEU HD23 1 1
10 30502 1 1 93 LEU HG H 4.121 -8.565 -1.867 1.00 . A A . 93 LEU HG 1 1
10 30503 1 1 93 LEU N N 2.514 -10.645 -2.570 1.00 . A A . 93 LEU N 1 1
10 30504 1 1 93 LEU O O -0.709 -9.029 -2.794 1.00 . A A . 93 LEU O 1 1
10 30505 1 1 94 ARG C C -2.105 -11.778 -3.650 1.00 . A A . 94 ARG C 1 1
10 30506 1 1 94 ARG CA C -1.047 -11.150 -4.556 1.00 . A A . 94 ARG CA 1 1
10 30507 1 1 94 ARG CB C -0.722 -12.085 -5.729 1.00 . A A . 94 ARG CB 1 1
10 30508 1 1 94 ARG CD C -2.838 -13.202 -6.517 1.00 . A A . 94 ARG CD 1 1
10 30509 1 1 94 ARG CG C -1.800 -12.128 -6.803 1.00 . A A . 94 ARG CG 1 1
10 30510 1 1 94 ARG CZ C -5.243 -12.727 -6.779 1.00 . A A . 94 ARG CZ 1 1
10 30511 1 1 94 ARG H H 0.950 -11.422 -3.904 1.00 . A A . 94 ARG H 1 1
10 30512 1 1 94 ARG HA H -1.436 -10.220 -4.947 1.00 . A A . 94 ARG HA 1 1
10 30513 1 1 94 ARG HB2 H 0.198 -11.757 -6.189 1.00 . A A . 94 ARG HB2 1 1
10 30514 1 1 94 ARG HB3 H -0.586 -13.086 -5.347 1.00 . A A . 94 ARG HB3 1 1
10 30515 1 1 94 ARG HD2 H -2.413 -14.167 -6.753 1.00 . A A . 94 ARG HD2 1 1
10 30516 1 1 94 ARG HD3 H -3.090 -13.169 -5.468 1.00 . A A . 94 ARG HD3 1 1
10 30517 1 1 94 ARG HE H -3.980 -13.109 -8.278 1.00 . A A . 94 ARG HE 1 1
10 30518 1 1 94 ARG HG2 H -2.293 -11.169 -6.842 1.00 . A A . 94 ARG HG2 1 1
10 30519 1 1 94 ARG HG3 H -1.335 -12.334 -7.757 1.00 . A A . 94 ARG HG3 1 1
10 30520 1 1 94 ARG HH11 H -4.594 -12.704 -4.864 1.00 . A A . 94 ARG HH11 1 1
10 30521 1 1 94 ARG HH12 H -6.279 -12.375 -5.079 1.00 . A A . 94 ARG HH12 1 1
10 30522 1 1 94 ARG HH21 H -7.188 -12.358 -7.176 1.00 . A A . 94 ARG HH21 1 1
10 30523 1 1 94 ARG HH22 H -6.196 -12.675 -8.559 1.00 . A A . 94 ARG HH22 1 1
10 30524 1 1 94 ARG N N 0.166 -10.842 -3.804 1.00 . A A . 94 ARG N 1 1
10 30525 1 1 94 ARG NE N -4.054 -13.015 -7.305 1.00 . A A . 94 ARG NE 1 1
10 30526 1 1 94 ARG NH1 N -5.384 -12.591 -5.466 1.00 . A A . 94 ARG NH1 1 1
10 30527 1 1 94 ARG NH2 N -6.296 -12.575 -7.570 1.00 . A A . 94 ARG NH2 1 1
10 30528 1 1 94 ARG O O -3.129 -11.160 -3.356 1.00 . A A . 94 ARG O 1 1
10 30529 1 1 95 GLU C C -2.252 -13.758 -0.907 1.00 . A A . 95 GLU C 1 1
10 30530 1 1 95 GLU CA C -2.783 -13.713 -2.337 1.00 . A A . 95 GLU CA 1 1
10 30531 1 1 95 GLU CB C -3.028 -15.130 -2.856 1.00 . A A . 95 GLU CB 1 1
10 30532 1 1 95 GLU CD C -5.458 -15.227 -2.171 1.00 . A A . 95 GLU CD 1 1
10 30533 1 1 95 GLU CG C -4.460 -15.377 -3.303 1.00 . A A . 95 GLU CG 1 1
10 30534 1 1 95 GLU H H -1.019 -13.449 -3.479 1.00 . A A . 95 GLU H 1 1
10 30535 1 1 95 GLU HA H -3.715 -13.169 -2.343 1.00 . A A . 95 GLU HA 1 1
10 30536 1 1 95 GLU HB2 H -2.377 -15.311 -3.698 1.00 . A A . 95 GLU HB2 1 1
10 30537 1 1 95 GLU HB3 H -2.793 -15.834 -2.073 1.00 . A A . 95 GLU HB3 1 1
10 30538 1 1 95 GLU HG2 H -4.711 -14.669 -4.078 1.00 . A A . 95 GLU HG2 1 1
10 30539 1 1 95 GLU HG3 H -4.534 -16.381 -3.697 1.00 . A A . 95 GLU HG3 1 1
10 30540 1 1 95 GLU N N -1.852 -13.007 -3.211 1.00 . A A . 95 GLU N 1 1
10 30541 1 1 95 GLU O O -2.801 -14.450 -0.049 1.00 . A A . 95 GLU O 1 1
10 30542 1 1 95 GLU OE1 O -5.538 -16.143 -1.326 1.00 . A A . 95 GLU OE1 1 1
10 30543 1 1 95 GLU OE2 O -6.158 -14.194 -2.128 1.00 . A A . 95 GLU OE2 1 1
10 30544 1 1 96 ALA C C -0.644 -11.535 1.216 1.00 . A A . 96 ALA C 1 1
10 30545 1 1 96 ALA CA C -0.567 -12.951 0.657 1.00 . A A . 96 ALA CA 1 1
10 30546 1 1 96 ALA CB C 0.876 -13.424 0.592 1.00 . A A . 96 ALA CB 1 1
10 30547 1 1 96 ALA H H -0.787 -12.488 -1.392 1.00 . A A . 96 ALA H 1 1
10 30548 1 1 96 ALA HA H -1.112 -13.617 1.310 1.00 . A A . 96 ALA HA 1 1
10 30549 1 1 96 ALA HB1 H 1.439 -12.773 -0.062 1.00 . A A . 96 ALA HB1 1 1
10 30550 1 1 96 ALA HB2 H 0.909 -14.433 0.210 1.00 . A A . 96 ALA HB2 1 1
10 30551 1 1 96 ALA HB3 H 1.308 -13.398 1.582 1.00 . A A . 96 ALA HB3 1 1
10 30552 1 1 96 ALA N N -1.178 -13.013 -0.662 1.00 . A A . 96 ALA N 1 1
10 30553 1 1 96 ALA O O -0.728 -11.338 2.430 1.00 . A A . 96 ALA O 1 1
10 30554 1 1 97 GLY C C -2.131 -8.686 0.854 1.00 . A A . 97 GLY C 1 1
10 30555 1 1 97 GLY CA C -0.697 -9.161 0.726 1.00 . A A . 97 GLY CA 1 1
10 30556 1 1 97 GLY H H -0.541 -10.776 -0.634 1.00 . A A . 97 GLY H 1 1
10 30557 1 1 97 GLY HA2 H -0.204 -9.047 1.680 1.00 . A A . 97 GLY HA2 1 1
10 30558 1 1 97 GLY HA3 H -0.190 -8.551 -0.006 1.00 . A A . 97 GLY HA3 1 1
10 30559 1 1 97 GLY N N -0.617 -10.552 0.318 1.00 . A A . 97 GLY N 1 1
10 30560 1 1 97 GLY O O -2.442 -7.844 1.696 1.00 . A A . 97 GLY O 1 1
10 30561 1 1 98 ASP C C -5.184 -9.772 1.005 1.00 . A A . 98 ASP C 1 1
10 30562 1 1 98 ASP CA C -4.422 -8.878 0.036 1.00 . A A . 98 ASP CA 1 1
10 30563 1 1 98 ASP CB C -5.031 -9.001 -1.362 1.00 . A A . 98 ASP CB 1 1
10 30564 1 1 98 ASP CG C -4.478 -7.974 -2.329 1.00 . A A . 98 ASP CG 1 1
10 30565 1 1 98 ASP H H -2.693 -9.897 -0.638 1.00 . A A . 98 ASP H 1 1
10 30566 1 1 98 ASP HA H -4.502 -7.854 0.367 1.00 . A A . 98 ASP HA 1 1
10 30567 1 1 98 ASP HB2 H -4.821 -9.985 -1.755 1.00 . A A . 98 ASP HB2 1 1
10 30568 1 1 98 ASP HB3 H -6.101 -8.866 -1.295 1.00 . A A . 98 ASP HB3 1 1
10 30569 1 1 98 ASP N N -3.007 -9.235 0.013 1.00 . A A . 98 ASP N 1 1
10 30570 1 1 98 ASP O O -6.364 -9.549 1.274 1.00 . A A . 98 ASP O 1 1
10 30571 1 1 98 ASP OD1 O -4.190 -8.345 -3.486 1.00 . A A . 98 ASP OD1 1 1
10 30572 1 1 98 ASP OD2 O -4.335 -6.801 -1.929 1.00 . A A . 98 ASP OD2 1 1
10 30573 1 1 99 GLU C C -5.313 -11.069 3.830 1.00 . A A . 99 GLU C 1 1
10 30574 1 1 99 GLU CA C -5.083 -11.728 2.471 1.00 . A A . 99 GLU CA 1 1
10 30575 1 1 99 GLU CB C -4.167 -12.941 2.632 1.00 . A A . 99 GLU CB 1 1
10 30576 1 1 99 GLU CD C -3.859 -15.188 3.739 1.00 . A A . 99 GLU CD 1 1
10 30577 1 1 99 GLU CG C -4.849 -14.150 3.249 1.00 . A A . 99 GLU CG 1 1
10 30578 1 1 99 GLU H H -3.554 -10.899 1.269 1.00 . A A . 99 GLU H 1 1
10 30579 1 1 99 GLU HA H -6.033 -12.051 2.072 1.00 . A A . 99 GLU HA 1 1
10 30580 1 1 99 GLU HB2 H -3.792 -13.224 1.660 1.00 . A A . 99 GLU HB2 1 1
10 30581 1 1 99 GLU HB3 H -3.334 -12.665 3.261 1.00 . A A . 99 GLU HB3 1 1
10 30582 1 1 99 GLU HG2 H -5.449 -13.822 4.085 1.00 . A A . 99 GLU HG2 1 1
10 30583 1 1 99 GLU HG3 H -5.488 -14.604 2.506 1.00 . A A . 99 GLU HG3 1 1
10 30584 1 1 99 GLU N N -4.493 -10.785 1.527 1.00 . A A . 99 GLU N 1 1
10 30585 1 1 99 GLU O O -6.198 -11.473 4.586 1.00 . A A . 99 GLU O 1 1
10 30586 1 1 99 GLU OE1 O -2.985 -15.596 2.947 1.00 . A A . 99 GLU OE1 1 1
10 30587 1 1 99 GLU OE2 O -3.961 -15.594 4.916 1.00 . A A . 99 GLU OE2 1 1
10 30588 1 1 100 PHE C C -5.910 -8.531 5.456 1.00 . A A . 100 PHE C 1 1
10 30589 1 1 100 PHE CA C -4.609 -9.328 5.392 1.00 . A A . 100 PHE CA 1 1
10 30590 1 1 100 PHE CB C -3.409 -8.390 5.558 1.00 . A A . 100 PHE CB 1 1
10 30591 1 1 100 PHE CD1 C -2.108 -8.868 7.649 1.00 . A A . 100 PHE CD1 1 1
10 30592 1 1 100 PHE CD2 C -3.676 -7.072 7.677 1.00 . A A . 100 PHE CD2 1 1
10 30593 1 1 100 PHE CE1 C -1.781 -8.607 8.966 1.00 . A A . 100 PHE CE1 1 1
10 30594 1 1 100 PHE CE2 C -3.354 -6.807 8.994 1.00 . A A . 100 PHE CE2 1 1
10 30595 1 1 100 PHE CG C -3.058 -8.103 6.990 1.00 . A A . 100 PHE CG 1 1
10 30596 1 1 100 PHE CZ C -2.405 -7.576 9.640 1.00 . A A . 100 PHE CZ 1 1
10 30597 1 1 100 PHE H H -3.822 -9.782 3.482 1.00 . A A . 100 PHE H 1 1
10 30598 1 1 100 PHE HA H -4.602 -10.052 6.192 1.00 . A A . 100 PHE HA 1 1
10 30599 1 1 100 PHE HB2 H -2.545 -8.835 5.089 1.00 . A A . 100 PHE HB2 1 1
10 30600 1 1 100 PHE HB3 H -3.629 -7.448 5.075 1.00 . A A . 100 PHE HB3 1 1
10 30601 1 1 100 PHE HD1 H -1.620 -9.674 7.122 1.00 . A A . 100 PHE HD1 1 1
10 30602 1 1 100 PHE HD2 H -4.418 -6.470 7.174 1.00 . A A . 100 PHE HD2 1 1
10 30603 1 1 100 PHE HE1 H -1.039 -9.210 9.468 1.00 . A A . 100 PHE HE1 1 1
10 30604 1 1 100 PHE HE2 H -3.843 -6.000 9.519 1.00 . A A . 100 PHE HE2 1 1
10 30605 1 1 100 PHE HZ H -2.151 -7.371 10.669 1.00 . A A . 100 PHE HZ 1 1
10 30606 1 1 100 PHE N N -4.505 -10.052 4.130 1.00 . A A . 100 PHE N 1 1
10 30607 1 1 100 PHE O O -6.629 -8.581 6.453 1.00 . A A . 100 PHE O 1 1
10 30608 1 1 101 GLU C C -8.608 -7.799 3.755 1.00 . A A . 101 GLU C 1 1
10 30609 1 1 101 GLU CA C -7.425 -6.997 4.301 1.00 . A A . 101 GLU CA 1 1
10 30610 1 1 101 GLU CB C -7.176 -5.763 3.429 1.00 . A A . 101 GLU CB 1 1
10 30611 1 1 101 GLU CD C -6.203 -4.862 1.277 1.00 . A A . 101 GLU CD 1 1
10 30612 1 1 101 GLU CG C -6.687 -6.088 2.025 1.00 . A A . 101 GLU CG 1 1
10 30613 1 1 101 GLU H H -5.604 -7.828 3.608 1.00 . A A . 101 GLU H 1 1
10 30614 1 1 101 GLU HA H -7.663 -6.673 5.304 1.00 . A A . 101 GLU HA 1 1
10 30615 1 1 101 GLU HB2 H -8.098 -5.206 3.345 1.00 . A A . 101 GLU HB2 1 1
10 30616 1 1 101 GLU HB3 H -6.435 -5.143 3.910 1.00 . A A . 101 GLU HB3 1 1
10 30617 1 1 101 GLU HG2 H -5.871 -6.792 2.096 1.00 . A A . 101 GLU HG2 1 1
10 30618 1 1 101 GLU HG3 H -7.498 -6.535 1.470 1.00 . A A . 101 GLU HG3 1 1
10 30619 1 1 101 GLU N N -6.213 -7.811 4.375 1.00 . A A . 101 GLU N 1 1
10 30620 1 1 101 GLU O O -9.621 -7.230 3.343 1.00 . A A . 101 GLU O 1 1
10 30621 1 1 101 GLU OE1 O -5.000 -4.802 0.949 1.00 . A A . 101 GLU OE1 1 1
10 30622 1 1 101 GLU OE2 O -7.027 -3.958 1.019 1.00 . A A . 101 GLU OE2 1 1
10 30623 1 1 102 LEU C C -10.259 -10.682 4.431 1.00 . A A . 102 LEU C 1 1
10 30624 1 1 102 LEU CA C -9.529 -10.003 3.274 1.00 . A A . 102 LEU CA 1 1
10 30625 1 1 102 LEU CB C -8.927 -11.059 2.336 1.00 . A A . 102 LEU CB 1 1
10 30626 1 1 102 LEU CD1 C -9.745 -12.364 0.358 1.00 . A A . 102 LEU CD1 1 1
10 30627 1 1 102 LEU CD2 C -9.635 -13.450 2.603 1.00 . A A . 102 LEU CD2 1 1
10 30628 1 1 102 LEU CG C -9.890 -12.149 1.856 1.00 . A A . 102 LEU CG 1 1
10 30629 1 1 102 LEU H H -7.651 -9.515 4.117 1.00 . A A . 102 LEU H 1 1
10 30630 1 1 102 LEU HA H -10.234 -9.403 2.722 1.00 . A A . 102 LEU HA 1 1
10 30631 1 1 102 LEU HB2 H -8.533 -10.550 1.468 1.00 . A A . 102 LEU HB2 1 1
10 30632 1 1 102 LEU HB3 H -8.107 -11.537 2.851 1.00 . A A . 102 LEU HB3 1 1
10 30633 1 1 102 LEU HD11 H -9.983 -11.449 -0.163 1.00 . A A . 102 LEU HD11 1 1
10 30634 1 1 102 LEU HD12 H -10.418 -13.146 0.040 1.00 . A A . 102 LEU HD12 1 1
10 30635 1 1 102 LEU HD13 H -8.728 -12.651 0.133 1.00 . A A . 102 LEU HD13 1 1
10 30636 1 1 102 LEU HD21 H -8.617 -13.767 2.437 1.00 . A A . 102 LEU HD21 1 1
10 30637 1 1 102 LEU HD22 H -10.313 -14.209 2.242 1.00 . A A . 102 LEU HD22 1 1
10 30638 1 1 102 LEU HD23 H -9.798 -13.296 3.660 1.00 . A A . 102 LEU HD23 1 1
10 30639 1 1 102 LEU HG H -10.906 -11.839 2.054 1.00 . A A . 102 LEU HG 1 1
10 30640 1 1 102 LEU N N -8.478 -9.121 3.766 1.00 . A A . 102 LEU N 1 1
10 30641 1 1 102 LEU O O -11.459 -10.941 4.349 1.00 . A A . 102 LEU O 1 1
10 30642 1 1 103 ARG C C -11.074 -10.728 7.430 1.00 . A A . 103 ARG C 1 1
10 30643 1 1 103 ARG CA C -10.096 -11.627 6.673 1.00 . A A . 103 ARG CA 1 1
10 30644 1 1 103 ARG CB C -8.980 -12.093 7.610 1.00 . A A . 103 ARG CB 1 1
10 30645 1 1 103 ARG CD C -9.775 -14.464 7.880 1.00 . A A . 103 ARG CD 1 1
10 30646 1 1 103 ARG CG C -9.414 -13.170 8.594 1.00 . A A . 103 ARG CG 1 1
10 30647 1 1 103 ARG CZ C -10.529 -16.741 8.438 1.00 . A A . 103 ARG CZ 1 1
10 30648 1 1 103 ARG H H -8.581 -10.704 5.518 1.00 . A A . 103 ARG H 1 1
10 30649 1 1 103 ARG HA H -10.632 -12.494 6.319 1.00 . A A . 103 ARG HA 1 1
10 30650 1 1 103 ARG HB2 H -8.168 -12.486 7.016 1.00 . A A . 103 ARG HB2 1 1
10 30651 1 1 103 ARG HB3 H -8.621 -11.243 8.174 1.00 . A A . 103 ARG HB3 1 1
10 30652 1 1 103 ARG HD2 H -10.610 -14.276 7.220 1.00 . A A . 103 ARG HD2 1 1
10 30653 1 1 103 ARG HD3 H -8.925 -14.789 7.299 1.00 . A A . 103 ARG HD3 1 1
10 30654 1 1 103 ARG HE H -10.103 -15.318 9.772 1.00 . A A . 103 ARG HE 1 1
10 30655 1 1 103 ARG HG2 H -8.604 -13.364 9.281 1.00 . A A . 103 ARG HG2 1 1
10 30656 1 1 103 ARG HG3 H -10.277 -12.817 9.140 1.00 . A A . 103 ARG HG3 1 1
10 30657 1 1 103 ARG HH11 H -10.884 -17.970 6.873 1.00 . A A . 103 ARG HH11 1 1
10 30658 1 1 103 ARG HH12 H -10.354 -16.374 6.458 1.00 . A A . 103 ARG HH12 1 1
10 30659 1 1 103 ARG HH21 H -10.812 -17.413 10.322 1.00 . A A . 103 ARG HH21 1 1
10 30660 1 1 103 ARG HH22 H -11.143 -18.560 9.067 1.00 . A A . 103 ARG HH22 1 1
10 30661 1 1 103 ARG N N -9.527 -10.958 5.507 1.00 . A A . 103 ARG N 1 1
10 30662 1 1 103 ARG NE N -10.145 -15.524 8.814 1.00 . A A . 103 ARG NE 1 1
10 30663 1 1 103 ARG NH1 N -10.595 -17.054 7.150 1.00 . A A . 103 ARG NH1 1 1
10 30664 1 1 103 ARG NH2 N -10.855 -17.645 9.350 1.00 . A A . 103 ARG NH2 1 1
10 30665 1 1 103 ARG O O -12.208 -11.129 7.697 1.00 . A A . 103 ARG O 1 1
10 30666 1 1 104 TYR C C -12.327 -7.714 7.573 1.00 . A A . 104 TYR C 1 1
10 30667 1 1 104 TYR CA C -11.494 -8.588 8.510 1.00 . A A . 104 TYR CA 1 1
10 30668 1 1 104 TYR CB C -10.662 -7.710 9.462 1.00 . A A . 104 TYR CB 1 1
10 30669 1 1 104 TYR CD1 C -8.198 -7.186 9.261 1.00 . A A . 104 TYR CD1 1 1
10 30670 1 1 104 TYR CD2 C -9.697 -6.066 7.786 1.00 . A A . 104 TYR CD2 1 1
10 30671 1 1 104 TYR CE1 C -7.134 -6.510 8.696 1.00 . A A . 104 TYR CE1 1 1
10 30672 1 1 104 TYR CE2 C -8.638 -5.390 7.214 1.00 . A A . 104 TYR CE2 1 1
10 30673 1 1 104 TYR CG C -9.498 -6.976 8.818 1.00 . A A . 104 TYR CG 1 1
10 30674 1 1 104 TYR CZ C -7.359 -5.615 7.673 1.00 . A A . 104 TYR CZ 1 1
10 30675 1 1 104 TYR H H -9.730 -9.245 7.529 1.00 . A A . 104 TYR H 1 1
10 30676 1 1 104 TYR HA H -12.172 -9.184 9.104 1.00 . A A . 104 TYR HA 1 1
10 30677 1 1 104 TYR HB2 H -11.309 -6.967 9.902 1.00 . A A . 104 TYR HB2 1 1
10 30678 1 1 104 TYR HB3 H -10.263 -8.335 10.248 1.00 . A A . 104 TYR HB3 1 1
10 30679 1 1 104 TYR HD1 H -8.024 -7.890 10.061 1.00 . A A . 104 TYR HD1 1 1
10 30680 1 1 104 TYR HD2 H -10.701 -5.891 7.429 1.00 . A A . 104 TYR HD2 1 1
10 30681 1 1 104 TYR HE1 H -6.131 -6.688 9.055 1.00 . A A . 104 TYR HE1 1 1
10 30682 1 1 104 TYR HE2 H -8.816 -4.688 6.413 1.00 . A A . 104 TYR HE2 1 1
10 30683 1 1 104 TYR HH H -6.541 -4.021 6.972 1.00 . A A . 104 TYR HH 1 1
10 30684 1 1 104 TYR N N -10.638 -9.518 7.774 1.00 . A A . 104 TYR N 1 1
10 30685 1 1 104 TYR O O -13.146 -6.918 8.037 1.00 . A A . 104 TYR O 1 1
10 30686 1 1 104 TYR OH O -6.300 -4.941 7.108 1.00 . A A . 104 TYR OH 1 1
10 30687 1 1 105 ARG C C -12.466 -5.628 5.290 1.00 . A A . 105 ARG C 1 1
10 30688 1 1 105 ARG CA C -12.827 -7.114 5.229 1.00 . A A . 105 ARG CA 1 1
10 30689 1 1 105 ARG CB C -14.345 -7.295 5.357 1.00 . A A . 105 ARG CB 1 1
10 30690 1 1 105 ARG CD C -16.303 -8.860 5.474 1.00 . A A . 105 ARG CD 1 1
10 30691 1 1 105 ARG CG C -14.804 -8.740 5.255 1.00 . A A . 105 ARG CG 1 1
10 30692 1 1 105 ARG CZ C -17.778 -7.677 7.060 1.00 . A A . 105 ARG CZ 1 1
10 30693 1 1 105 ARG H H -11.447 -8.539 5.974 1.00 . A A . 105 ARG H 1 1
10 30694 1 1 105 ARG HA H -12.514 -7.498 4.269 1.00 . A A . 105 ARG HA 1 1
10 30695 1 1 105 ARG HB2 H -14.662 -6.908 6.314 1.00 . A A . 105 ARG HB2 1 1
10 30696 1 1 105 ARG HB3 H -14.829 -6.729 4.574 1.00 . A A . 105 ARG HB3 1 1
10 30697 1 1 105 ARG HD2 H -16.809 -8.252 4.739 1.00 . A A . 105 ARG HD2 1 1
10 30698 1 1 105 ARG HD3 H -16.591 -9.893 5.346 1.00 . A A . 105 ARG HD3 1 1
10 30699 1 1 105 ARG HE H -16.129 -8.683 7.561 1.00 . A A . 105 ARG HE 1 1
10 30700 1 1 105 ARG HG2 H -14.562 -9.116 4.272 1.00 . A A . 105 ARG HG2 1 1
10 30701 1 1 105 ARG HG3 H -14.291 -9.324 6.004 1.00 . A A . 105 ARG HG3 1 1
10 30702 1 1 105 ARG HH11 H -19.384 -6.738 6.269 1.00 . A A . 105 ARG HH11 1 1
10 30703 1 1 105 ARG HH12 H -18.370 -7.557 5.129 1.00 . A A . 105 ARG HH12 1 1
10 30704 1 1 105 ARG HH21 H -18.871 -6.767 8.496 1.00 . A A . 105 ARG HH21 1 1
10 30705 1 1 105 ARG HH22 H -17.465 -7.610 9.055 1.00 . A A . 105 ARG HH22 1 1
10 30706 1 1 105 ARG N N -12.111 -7.879 6.260 1.00 . A A . 105 ARG N 1 1
10 30707 1 1 105 ARG NE N -16.699 -8.417 6.809 1.00 . A A . 105 ARG NE 1 1
10 30708 1 1 105 ARG NH1 N -18.576 -7.293 6.071 1.00 . A A . 105 ARG NH1 1 1
10 30709 1 1 105 ARG NH2 N -18.061 -7.322 8.306 1.00 . A A . 105 ARG NH2 1 1
10 30710 1 1 105 ARG O O -11.550 -5.175 4.602 1.00 . A A . 105 ARG O 1 1
10 30711 1 1 106 ARG C C -12.668 -3.102 7.733 1.00 . A A . 106 ARG C 1 1
10 30712 1 1 106 ARG CA C -12.944 -3.450 6.271 1.00 . A A . 106 ARG CA 1 1
10 30713 1 1 106 ARG CB C -14.146 -2.648 5.764 1.00 . A A . 106 ARG CB 1 1
10 30714 1 1 106 ARG CD C -15.166 -0.389 6.207 1.00 . A A . 106 ARG CD 1 1
10 30715 1 1 106 ARG CG C -13.918 -1.144 5.773 1.00 . A A . 106 ARG CG 1 1
10 30716 1 1 106 ARG CZ C -17.347 0.219 5.240 1.00 . A A . 106 ARG CZ 1 1
10 30717 1 1 106 ARG H H -13.905 -5.296 6.638 1.00 . A A . 106 ARG H 1 1
10 30718 1 1 106 ARG HA H -12.077 -3.196 5.682 1.00 . A A . 106 ARG HA 1 1
10 30719 1 1 106 ARG HB2 H -14.366 -2.952 4.752 1.00 . A A . 106 ARG HB2 1 1
10 30720 1 1 106 ARG HB3 H -14.998 -2.865 6.391 1.00 . A A . 106 ARG HB3 1 1
10 30721 1 1 106 ARG HD2 H -15.468 -0.750 7.180 1.00 . A A . 106 ARG HD2 1 1
10 30722 1 1 106 ARG HD3 H -14.929 0.662 6.272 1.00 . A A . 106 ARG HD3 1 1
10 30723 1 1 106 ARG HE H -16.217 -1.312 4.637 1.00 . A A . 106 ARG HE 1 1
10 30724 1 1 106 ARG HG2 H -13.117 -0.916 6.458 1.00 . A A . 106 ARG HG2 1 1
10 30725 1 1 106 ARG HG3 H -13.644 -0.825 4.777 1.00 . A A . 106 ARG HG3 1 1
10 30726 1 1 106 ARG HH11 H -16.734 1.413 6.752 1.00 . A A . 106 ARG HH11 1 1
10 30727 1 1 106 ARG HH12 H -18.267 1.823 6.058 1.00 . A A . 106 ARG HH12 1 1
10 30728 1 1 106 ARG HH21 H -19.116 0.581 4.336 1.00 . A A . 106 ARG HH21 1 1
10 30729 1 1 106 ARG HH22 H -18.231 -0.773 3.719 1.00 . A A . 106 ARG HH22 1 1
10 30730 1 1 106 ARG N N -13.189 -4.877 6.117 1.00 . A A . 106 ARG N 1 1
10 30731 1 1 106 ARG NE N -16.274 -0.568 5.273 1.00 . A A . 106 ARG NE 1 1
10 30732 1 1 106 ARG NH1 N -17.459 1.236 6.086 1.00 . A A . 106 ARG NH1 1 1
10 30733 1 1 106 ARG NH2 N -18.310 -0.010 4.360 1.00 . A A . 106 ARG NH2 1 1
10 30734 1 1 106 ARG O O -13.577 -3.110 8.564 1.00 . A A . 106 ARG O 1 1
10 30735 1 1 107 ALA C C -11.006 -0.931 9.566 1.00 . A A . 107 ALA C 1 1
10 30736 1 1 107 ALA CA C -11.018 -2.446 9.398 1.00 . A A . 107 ALA CA 1 1
10 30737 1 1 107 ALA CB C -9.652 -3.024 9.733 1.00 . A A . 107 ALA CB 1 1
10 30738 1 1 107 ALA H H -10.726 -2.834 7.337 1.00 . A A . 107 ALA H 1 1
10 30739 1 1 107 ALA HA H -11.742 -2.870 10.079 1.00 . A A . 107 ALA HA 1 1
10 30740 1 1 107 ALA HB1 H -9.673 -4.095 9.602 1.00 . A A . 107 ALA HB1 1 1
10 30741 1 1 107 ALA HB2 H -9.403 -2.790 10.757 1.00 . A A . 107 ALA HB2 1 1
10 30742 1 1 107 ALA HB3 H -8.910 -2.596 9.075 1.00 . A A . 107 ALA HB3 1 1
10 30743 1 1 107 ALA N N -11.409 -2.807 8.040 1.00 . A A . 107 ALA N 1 1
10 30744 1 1 107 ALA O O -11.267 -0.411 10.650 1.00 . A A . 107 ALA O 1 1
10 30745 1 1 108 PHE C C -11.955 1.790 7.927 1.00 . A A . 108 PHE C 1 1
10 30746 1 1 108 PHE CA C -10.653 1.222 8.479 1.00 . A A . 108 PHE CA 1 1
10 30747 1 1 108 PHE CB C -9.468 1.716 7.640 1.00 . A A . 108 PHE CB 1 1
10 30748 1 1 108 PHE CD1 C -7.443 0.921 8.897 1.00 . A A . 108 PHE CD1 1 1
10 30749 1 1 108 PHE CD2 C -7.882 -0.017 6.748 1.00 . A A . 108 PHE CD2 1 1
10 30750 1 1 108 PHE CE1 C -6.315 0.131 9.015 1.00 . A A . 108 PHE CE1 1 1
10 30751 1 1 108 PHE CE2 C -6.755 -0.809 6.860 1.00 . A A . 108 PHE CE2 1 1
10 30752 1 1 108 PHE CG C -8.238 0.857 7.765 1.00 . A A . 108 PHE CG 1 1
10 30753 1 1 108 PHE CZ C -5.971 -0.735 7.995 1.00 . A A . 108 PHE CZ 1 1
10 30754 1 1 108 PHE H H -10.498 -0.714 7.646 1.00 . A A . 108 PHE H 1 1
10 30755 1 1 108 PHE HA H -10.528 1.552 9.500 1.00 . A A . 108 PHE HA 1 1
10 30756 1 1 108 PHE HB2 H -9.756 1.734 6.600 1.00 . A A . 108 PHE HB2 1 1
10 30757 1 1 108 PHE HB3 H -9.208 2.717 7.952 1.00 . A A . 108 PHE HB3 1 1
10 30758 1 1 108 PHE HD1 H -7.710 1.598 9.695 1.00 . A A . 108 PHE HD1 1 1
10 30759 1 1 108 PHE HD2 H -8.494 -0.075 5.860 1.00 . A A . 108 PHE HD2 1 1
10 30760 1 1 108 PHE HE1 H -5.703 0.191 9.903 1.00 . A A . 108 PHE HE1 1 1
10 30761 1 1 108 PHE HE2 H -6.489 -1.485 6.062 1.00 . A A . 108 PHE HE2 1 1
10 30762 1 1 108 PHE HZ H -5.091 -1.354 8.085 1.00 . A A . 108 PHE HZ 1 1
10 30763 1 1 108 PHE N N -10.700 -0.234 8.476 1.00 . A A . 108 PHE N 1 1
10 30764 1 1 108 PHE O O -12.306 1.541 6.776 1.00 . A A . 108 PHE O 1 1
10 30765 1 1 109 SER C C -13.944 4.646 8.566 1.00 . A A . 109 SER C 1 1
10 30766 1 1 109 SER CA C -13.941 3.138 8.337 1.00 . A A . 109 SER CA 1 1
10 30767 1 1 109 SER CB C -15.110 2.486 9.083 1.00 . A A . 109 SER CB 1 1
10 30768 1 1 109 SER H H -12.345 2.703 9.663 1.00 . A A . 109 SER H 1 1
10 30769 1 1 109 SER HA H -14.056 2.951 7.280 1.00 . A A . 109 SER HA 1 1
10 30770 1 1 109 SER HB2 H -16.013 3.044 8.888 1.00 . A A . 109 SER HB2 1 1
10 30771 1 1 109 SER HB3 H -15.233 1.471 8.736 1.00 . A A . 109 SER HB3 1 1
10 30772 1 1 109 SER HG H -15.566 1.945 10.912 1.00 . A A . 109 SER HG 1 1
10 30773 1 1 109 SER N N -12.674 2.543 8.755 1.00 . A A . 109 SER N 1 1
10 30774 1 1 109 SER O O -14.265 5.417 7.662 1.00 . A A . 109 SER O 1 1
10 30775 1 1 109 SER OG O -14.882 2.465 10.483 1.00 . A A . 109 SER OG 1 1
10 30776 1 1 110 ASP C C -12.111 7.001 10.073 1.00 . A A . 110 ASP C 1 1
10 30777 1 1 110 ASP CA C -13.546 6.478 10.121 1.00 . A A . 110 ASP CA 1 1
10 30778 1 1 110 ASP CB C -14.148 6.697 11.512 1.00 . A A . 110 ASP CB 1 1
10 30779 1 1 110 ASP CG C -14.657 8.112 11.711 1.00 . A A . 110 ASP CG 1 1
10 30780 1 1 110 ASP H H -13.342 4.398 10.457 1.00 . A A . 110 ASP H 1 1
10 30781 1 1 110 ASP HA H -14.138 7.013 9.393 1.00 . A A . 110 ASP HA 1 1
10 30782 1 1 110 ASP HB2 H -14.973 6.015 11.652 1.00 . A A . 110 ASP HB2 1 1
10 30783 1 1 110 ASP HB3 H -13.393 6.497 12.258 1.00 . A A . 110 ASP HB3 1 1
10 30784 1 1 110 ASP N N -13.586 5.061 9.777 1.00 . A A . 110 ASP N 1 1
10 30785 1 1 110 ASP O O -11.834 8.138 10.456 1.00 . A A . 110 ASP O 1 1
10 30786 1 1 110 ASP OD1 O -14.008 8.878 12.453 1.00 . A A . 110 ASP OD1 1 1
10 30787 1 1 110 ASP OD2 O -15.704 8.453 11.122 1.00 . A A . 110 ASP OD2 1 1
10 30788 1 1 111 LEU C C -9.477 7.125 8.111 1.00 . A A . 111 LEU C 1 1
10 30789 1 1 111 LEU CA C -9.795 6.524 9.482 1.00 . A A . 111 LEU CA 1 1
10 30790 1 1 111 LEU CB C -8.919 5.295 9.739 1.00 . A A . 111 LEU CB 1 1
10 30791 1 1 111 LEU CD1 C -7.756 6.161 11.792 1.00 . A A . 111 LEU CD1 1 1
10 30792 1 1 111 LEU CD2 C -6.733 4.306 10.462 1.00 . A A . 111 LEU CD2 1 1
10 30793 1 1 111 LEU CG C -7.566 5.577 10.398 1.00 . A A . 111 LEU CG 1 1
10 30794 1 1 111 LEU H H -11.488 5.273 9.282 1.00 . A A . 111 LEU H 1 1
10 30795 1 1 111 LEU HA H -9.591 7.265 10.240 1.00 . A A . 111 LEU HA 1 1
10 30796 1 1 111 LEU HB2 H -9.469 4.615 10.373 1.00 . A A . 111 LEU HB2 1 1
10 30797 1 1 111 LEU HB3 H -8.737 4.807 8.793 1.00 . A A . 111 LEU HB3 1 1
10 30798 1 1 111 LEU HD11 H -8.225 7.131 11.717 1.00 . A A . 111 LEU HD11 1 1
10 30799 1 1 111 LEU HD12 H -6.794 6.263 12.273 1.00 . A A . 111 LEU HD12 1 1
10 30800 1 1 111 LEU HD13 H -8.381 5.503 12.376 1.00 . A A . 111 LEU HD13 1 1
10 30801 1 1 111 LEU HD21 H -6.556 3.941 9.462 1.00 . A A . 111 LEU HD21 1 1
10 30802 1 1 111 LEU HD22 H -7.265 3.557 11.030 1.00 . A A . 111 LEU HD22 1 1
10 30803 1 1 111 LEU HD23 H -5.789 4.519 10.942 1.00 . A A . 111 LEU HD23 1 1
10 30804 1 1 111 LEU HG H -7.028 6.302 9.804 1.00 . A A . 111 LEU HG 1 1
10 30805 1 1 111 LEU N N -11.202 6.161 9.583 1.00 . A A . 111 LEU N 1 1
10 30806 1 1 111 LEU O O -8.329 7.461 7.823 1.00 . A A . 111 LEU O 1 1
10 30807 1 1 112 THR C C -10.274 9.354 5.995 1.00 . A A . 112 THR C 1 1
10 30808 1 1 112 THR CA C -10.341 7.827 5.937 1.00 . A A . 112 THR CA 1 1
10 30809 1 1 112 THR CB C -11.483 7.398 4.990 1.00 . A A . 112 THR CB 1 1
10 30810 1 1 112 THR CG2 C -12.850 7.695 5.596 1.00 . A A . 112 THR CG2 1 1
10 30811 1 1 112 THR H H -11.396 6.967 7.559 1.00 . A A . 112 THR H 1 1
10 30812 1 1 112 THR HA H -9.409 7.455 5.533 1.00 . A A . 112 THR HA 1 1
10 30813 1 1 112 THR HB H -11.407 6.333 4.822 1.00 . A A . 112 THR HB 1 1
10 30814 1 1 112 THR HG1 H -11.965 7.682 3.097 1.00 . A A . 112 THR HG1 1 1
10 30815 1 1 112 THR HG21 H -13.624 7.392 4.907 1.00 . A A . 112 THR HG21 1 1
10 30816 1 1 112 THR HG22 H -12.935 8.754 5.790 1.00 . A A . 112 THR HG22 1 1
10 30817 1 1 112 THR HG23 H -12.959 7.150 6.522 1.00 . A A . 112 THR HG23 1 1
10 30818 1 1 112 THR N N -10.505 7.259 7.272 1.00 . A A . 112 THR N 1 1
10 30819 1 1 112 THR O O -9.592 9.987 5.188 1.00 . A A . 112 THR O 1 1
10 30820 1 1 112 THR OG1 O -11.360 8.073 3.732 1.00 . A A . 112 THR OG1 1 1
10 30821 1 1 113 SER C C -9.887 11.822 8.076 1.00 . A A . 113 SER C 1 1
10 30822 1 1 113 SER CA C -11.004 11.382 7.136 1.00 . A A . 113 SER CA 1 1
10 30823 1 1 113 SER CB C -12.358 11.834 7.683 1.00 . A A . 113 SER CB 1 1
10 30824 1 1 113 SER H H -11.507 9.374 7.570 1.00 . A A . 113 SER H 1 1
10 30825 1 1 113 SER HA H -10.845 11.836 6.168 1.00 . A A . 113 SER HA 1 1
10 30826 1 1 113 SER HB2 H -12.538 11.357 8.635 1.00 . A A . 113 SER HB2 1 1
10 30827 1 1 113 SER HB3 H -12.353 12.907 7.814 1.00 . A A . 113 SER HB3 1 1
10 30828 1 1 113 SER HG H -13.341 10.558 6.570 1.00 . A A . 113 SER HG 1 1
10 30829 1 1 113 SER N N -10.984 9.935 6.960 1.00 . A A . 113 SER N 1 1
10 30830 1 1 113 SER O O -9.641 13.016 8.250 1.00 . A A . 113 SER O 1 1
10 30831 1 1 113 SER OG O -13.407 11.488 6.797 1.00 . A A . 113 SER OG 1 1
10 30832 1 1 114 GLN C C -6.875 11.551 8.830 1.00 . A A . 114 GLN C 1 1
10 30833 1 1 114 GLN CA C -8.118 11.109 9.598 1.00 . A A . 114 GLN CA 1 1
10 30834 1 1 114 GLN CB C -7.811 9.860 10.428 1.00 . A A . 114 GLN CB 1 1
10 30835 1 1 114 GLN CD C -7.687 10.965 12.710 1.00 . A A . 114 GLN CD 1 1
10 30836 1 1 114 GLN CG C -6.964 10.134 11.663 1.00 . A A . 114 GLN CG 1 1
10 30837 1 1 114 GLN H H -9.463 9.912 8.493 1.00 . A A . 114 GLN H 1 1
10 30838 1 1 114 GLN HA H -8.423 11.907 10.259 1.00 . A A . 114 GLN HA 1 1
10 30839 1 1 114 GLN HB2 H -8.742 9.417 10.748 1.00 . A A . 114 GLN HB2 1 1
10 30840 1 1 114 GLN HB3 H -7.282 9.152 9.806 1.00 . A A . 114 GLN HB3 1 1
10 30841 1 1 114 GLN HE21 H -9.487 11.323 13.475 1.00 . A A . 114 GLN HE21 1 1
10 30842 1 1 114 GLN HE22 H -9.434 10.159 12.201 1.00 . A A . 114 GLN HE22 1 1
10 30843 1 1 114 GLN HG2 H -6.684 9.191 12.107 1.00 . A A . 114 GLN HG2 1 1
10 30844 1 1 114 GLN HG3 H -6.072 10.664 11.359 1.00 . A A . 114 GLN HG3 1 1
10 30845 1 1 114 GLN N N -9.215 10.841 8.677 1.00 . A A . 114 GLN N 1 1
10 30846 1 1 114 GLN NE2 N -9.003 10.799 12.805 1.00 . A A . 114 GLN NE2 1 1
10 30847 1 1 114 GLN O O -6.148 12.448 9.265 1.00 . A A . 114 GLN O 1 1
10 30848 1 1 114 GLN OE1 O -7.066 11.742 13.433 1.00 . A A . 114 GLN OE1 1 1
10 30849 1 1 115 LEU C C -5.871 12.340 5.838 1.00 . A A . 115 LEU C 1 1
10 30850 1 1 115 LEU CA C -5.497 11.250 6.841 1.00 . A A . 115 LEU CA 1 1
10 30851 1 1 115 LEU CB C -4.989 10.004 6.105 1.00 . A A . 115 LEU CB 1 1
10 30852 1 1 115 LEU CD1 C -5.393 9.688 3.646 1.00 . A A . 115 LEU CD1 1 1
10 30853 1 1 115 LEU CD2 C -6.155 7.946 5.271 1.00 . A A . 115 LEU CD2 1 1
10 30854 1 1 115 LEU CG C -5.936 9.433 5.045 1.00 . A A . 115 LEU CG 1 1
10 30855 1 1 115 LEU H H -7.252 10.206 7.397 1.00 . A A . 115 LEU H 1 1
10 30856 1 1 115 LEU HA H -4.713 11.624 7.482 1.00 . A A . 115 LEU HA 1 1
10 30857 1 1 115 LEU HB2 H -4.056 10.255 5.624 1.00 . A A . 115 LEU HB2 1 1
10 30858 1 1 115 LEU HB3 H -4.801 9.233 6.837 1.00 . A A . 115 LEU HB3 1 1
10 30859 1 1 115 LEU HD11 H -6.038 9.219 2.918 1.00 . A A . 115 LEU HD11 1 1
10 30860 1 1 115 LEU HD12 H -4.398 9.275 3.565 1.00 . A A . 115 LEU HD12 1 1
10 30861 1 1 115 LEU HD13 H -5.356 10.752 3.462 1.00 . A A . 115 LEU HD13 1 1
10 30862 1 1 115 LEU HD21 H -5.205 7.433 5.235 1.00 . A A . 115 LEU HD21 1 1
10 30863 1 1 115 LEU HD22 H -6.802 7.556 4.500 1.00 . A A . 115 LEU HD22 1 1
10 30864 1 1 115 LEU HD23 H -6.611 7.792 6.237 1.00 . A A . 115 LEU HD23 1 1
10 30865 1 1 115 LEU HG H -6.893 9.929 5.125 1.00 . A A . 115 LEU HG 1 1
10 30866 1 1 115 LEU N N -6.641 10.917 7.683 1.00 . A A . 115 LEU N 1 1
10 30867 1 1 115 LEU O O -4.995 12.992 5.270 1.00 . A A . 115 LEU O 1 1
10 30868 1 1 116 HIS C C -7.242 13.288 3.275 1.00 . A A . 116 HIS C 1 1
10 30869 1 1 116 HIS CA C -7.719 13.524 4.709 1.00 . A A . 116 HIS CA 1 1
10 30870 1 1 116 HIS CB C -7.343 14.936 5.177 1.00 . A A . 116 HIS CB 1 1
10 30871 1 1 116 HIS CD2 C -7.792 17.196 3.987 1.00 . A A . 116 HIS CD2 1 1
10 30872 1 1 116 HIS CE1 C -9.975 17.056 3.844 1.00 . A A . 116 HIS CE1 1 1
10 30873 1 1 116 HIS CG C -8.161 16.020 4.547 1.00 . A A . 116 HIS CG 1 1
10 30874 1 1 116 HIS H H -7.815 11.952 6.122 1.00 . A A . 116 HIS H 1 1
10 30875 1 1 116 HIS HA H -8.795 13.434 4.725 1.00 . A A . 116 HIS HA 1 1
10 30876 1 1 116 HIS HB2 H -7.479 14.999 6.246 1.00 . A A . 116 HIS HB2 1 1
10 30877 1 1 116 HIS HB3 H -6.305 15.120 4.940 1.00 . A A . 116 HIS HB3 1 1
10 30878 1 1 116 HIS HD1 H -10.104 15.231 4.760 1.00 . A A . 116 HIS HD1 1 1
10 30879 1 1 116 HIS HD2 H -6.784 17.574 3.896 1.00 . A A . 116 HIS HD2 1 1
10 30880 1 1 116 HIS HE1 H -11.007 17.284 3.624 1.00 . A A . 116 HIS HE1 1 1
10 30881 1 1 116 HIS HE2 H -8.977 18.670 3.074 1.00 . A A . 116 HIS HE2 1 1
10 30882 1 1 116 HIS N N -7.183 12.518 5.632 1.00 . A A . 116 HIS N 1 1
10 30883 1 1 116 HIS ND1 N -9.535 15.963 4.442 1.00 . A A . 116 HIS ND1 1 1
10 30884 1 1 116 HIS NE2 N -8.937 17.819 3.559 1.00 . A A . 116 HIS NE2 1 1
10 30885 1 1 116 HIS O O -6.136 13.681 2.900 1.00 . A A . 116 HIS O 1 1
10 30886 1 1 117 ILE C C -8.018 13.570 0.183 1.00 . A A . 117 ILE C 1 1
10 30887 1 1 117 ILE CA C -7.763 12.359 1.083 1.00 . A A . 117 ILE CA 1 1
10 30888 1 1 117 ILE CB C -8.553 11.140 0.549 1.00 . A A . 117 ILE CB 1 1
10 30889 1 1 117 ILE CD1 C -10.918 10.268 0.187 1.00 . A A . 117 ILE CD1 1 1
10 30890 1 1 117 ILE CG1 C -10.028 11.224 0.954 1.00 . A A . 117 ILE CG1 1 1
10 30891 1 1 117 ILE CG2 C -7.935 9.846 1.058 1.00 . A A . 117 ILE CG2 1 1
10 30892 1 1 117 ILE H H -8.961 12.367 2.829 1.00 . A A . 117 ILE H 1 1
10 30893 1 1 117 ILE HA H -6.710 12.118 1.042 1.00 . A A . 117 ILE HA 1 1
10 30894 1 1 117 ILE HB H -8.483 11.143 -0.528 1.00 . A A . 117 ILE HB 1 1
10 30895 1 1 117 ILE HD11 H -10.745 10.387 -0.873 1.00 . A A . 117 ILE HD11 1 1
10 30896 1 1 117 ILE HD12 H -11.952 10.484 0.408 1.00 . A A . 117 ILE HD12 1 1
10 30897 1 1 117 ILE HD13 H -10.691 9.252 0.477 1.00 . A A . 117 ILE HD13 1 1
10 30898 1 1 117 ILE HG12 H -10.121 10.991 2.004 1.00 . A A . 117 ILE HG12 1 1
10 30899 1 1 117 ILE HG13 H -10.388 12.228 0.778 1.00 . A A . 117 ILE HG13 1 1
10 30900 1 1 117 ILE HG21 H -8.490 9.005 0.669 1.00 . A A . 117 ILE HG21 1 1
10 30901 1 1 117 ILE HG22 H -7.970 9.830 2.137 1.00 . A A . 117 ILE HG22 1 1
10 30902 1 1 117 ILE HG23 H -6.908 9.783 0.730 1.00 . A A . 117 ILE HG23 1 1
10 30903 1 1 117 ILE N N -8.092 12.649 2.475 1.00 . A A . 117 ILE N 1 1
10 30904 1 1 117 ILE O O -9.050 13.666 -0.479 1.00 . A A . 117 ILE O 1 1
10 30905 1 1 118 THR C C -5.803 16.071 -1.226 1.00 . A A . 118 THR C 1 1
10 30906 1 1 118 THR CA C -7.167 15.707 -0.636 1.00 . A A . 118 THR CA 1 1
10 30907 1 1 118 THR CB C -7.703 16.891 0.201 1.00 . A A . 118 THR CB 1 1
10 30908 1 1 118 THR CG2 C -7.737 18.182 -0.608 1.00 . A A . 118 THR CG2 1 1
10 30909 1 1 118 THR H H -6.265 14.361 0.723 1.00 . A A . 118 THR H 1 1
10 30910 1 1 118 THR HA H -7.859 15.514 -1.442 1.00 . A A . 118 THR HA 1 1
10 30911 1 1 118 THR HB H -7.050 17.035 1.051 1.00 . A A . 118 THR HB 1 1
10 30912 1 1 118 THR HG1 H -9.297 15.738 0.347 1.00 . A A . 118 THR HG1 1 1
10 30913 1 1 118 THR HG21 H -8.042 18.999 0.031 1.00 . A A . 118 THR HG21 1 1
10 30914 1 1 118 THR HG22 H -8.439 18.080 -1.421 1.00 . A A . 118 THR HG22 1 1
10 30915 1 1 118 THR HG23 H -6.753 18.384 -1.004 1.00 . A A . 118 THR HG23 1 1
10 30916 1 1 118 THR N N -7.063 14.495 0.171 1.00 . A A . 118 THR N 1 1
10 30917 1 1 118 THR O O -4.814 16.135 -0.499 1.00 . A A . 118 THR O 1 1
10 30918 1 1 118 THR OG1 O -9.023 16.597 0.675 1.00 . A A . 118 THR OG1 1 1
10 30919 1 1 119 PRO C C -3.791 17.877 -2.635 1.00 . A A . 119 PRO C 1 1
10 30920 1 1 119 PRO CA C -4.484 16.659 -3.243 1.00 . A A . 119 PRO CA 1 1
10 30921 1 1 119 PRO CB C -4.931 16.963 -4.682 1.00 . A A . 119 PRO CB 1 1
10 30922 1 1 119 PRO CD C -6.871 16.247 -3.489 1.00 . A A . 119 PRO CD 1 1
10 30923 1 1 119 PRO CG C -6.412 17.112 -4.625 1.00 . A A . 119 PRO CG 1 1
10 30924 1 1 119 PRO HA H -3.794 15.827 -3.251 1.00 . A A . 119 PRO HA 1 1
10 30925 1 1 119 PRO HB2 H -4.464 17.877 -5.024 1.00 . A A . 119 PRO HB2 1 1
10 30926 1 1 119 PRO HB3 H -4.667 16.145 -5.332 1.00 . A A . 119 PRO HB3 1 1
10 30927 1 1 119 PRO HD2 H -7.764 16.655 -3.042 1.00 . A A . 119 PRO HD2 1 1
10 30928 1 1 119 PRO HD3 H -7.041 15.235 -3.826 1.00 . A A . 119 PRO HD3 1 1
10 30929 1 1 119 PRO HG2 H -6.670 18.146 -4.440 1.00 . A A . 119 PRO HG2 1 1
10 30930 1 1 119 PRO HG3 H -6.854 16.772 -5.547 1.00 . A A . 119 PRO HG3 1 1
10 30931 1 1 119 PRO N N -5.735 16.306 -2.554 1.00 . A A . 119 PRO N 1 1
10 30932 1 1 119 PRO O O -4.349 18.976 -2.609 1.00 . A A . 119 PRO O 1 1
10 30933 1 1 120 GLY C C -1.564 18.545 -0.055 1.00 . A A . 120 GLY C 1 1
10 30934 1 1 120 GLY CA C -1.815 18.753 -1.538 1.00 . A A . 120 GLY CA 1 1
10 30935 1 1 120 GLY H H -2.184 16.770 -2.184 1.00 . A A . 120 GLY H 1 1
10 30936 1 1 120 GLY HA2 H -0.864 18.836 -2.043 1.00 . A A . 120 GLY HA2 1 1
10 30937 1 1 120 GLY HA3 H -2.362 19.675 -1.673 1.00 . A A . 120 GLY HA3 1 1
10 30938 1 1 120 GLY N N -2.572 17.670 -2.140 1.00 . A A . 120 GLY N 1 1
10 30939 1 1 120 GLY O O -0.636 19.126 0.510 1.00 . A A . 120 GLY O 1 1
10 30940 1 1 121 THR C C -2.672 15.996 2.325 1.00 . A A . 121 THR C 1 1
10 30941 1 1 121 THR CA C -2.257 17.437 2.004 1.00 . A A . 121 THR CA 1 1
10 30942 1 1 121 THR CB C -3.102 18.431 2.839 1.00 . A A . 121 THR CB 1 1
10 30943 1 1 121 THR CG2 C -4.587 18.271 2.543 1.00 . A A . 121 THR CG2 1 1
10 30944 1 1 121 THR H H -3.107 17.278 0.071 1.00 . A A . 121 THR H 1 1
10 30945 1 1 121 THR HA H -1.219 17.568 2.272 1.00 . A A . 121 THR HA 1 1
10 30946 1 1 121 THR HB H -2.807 19.435 2.570 1.00 . A A . 121 THR HB 1 1
10 30947 1 1 121 THR HG1 H -3.591 18.615 4.742 1.00 . A A . 121 THR HG1 1 1
10 30948 1 1 121 THR HG21 H -4.890 17.259 2.764 1.00 . A A . 121 THR HG21 1 1
10 30949 1 1 121 THR HG22 H -4.771 18.482 1.499 1.00 . A A . 121 THR HG22 1 1
10 30950 1 1 121 THR HG23 H -5.152 18.958 3.154 1.00 . A A . 121 THR HG23 1 1
10 30951 1 1 121 THR N N -2.390 17.715 0.577 1.00 . A A . 121 THR N 1 1
10 30952 1 1 121 THR O O -2.910 15.642 3.483 1.00 . A A . 121 THR O 1 1
10 30953 1 1 121 THR OG1 O -2.864 18.240 4.240 1.00 . A A . 121 THR OG1 1 1
10 30954 1 1 122 ALA C C -2.037 12.961 2.151 1.00 . A A . 122 ALA C 1 1
10 30955 1 1 122 ALA CA C -3.124 13.764 1.445 1.00 . A A . 122 ALA CA 1 1
10 30956 1 1 122 ALA CB C -3.442 13.150 0.091 1.00 . A A . 122 ALA CB 1 1
10 30957 1 1 122 ALA H H -2.524 15.500 0.393 1.00 . A A . 122 ALA H 1 1
10 30958 1 1 122 ALA HA H -4.022 13.735 2.045 1.00 . A A . 122 ALA HA 1 1
10 30959 1 1 122 ALA HB1 H -4.197 13.743 -0.405 1.00 . A A . 122 ALA HB1 1 1
10 30960 1 1 122 ALA HB2 H -3.808 12.144 0.229 1.00 . A A . 122 ALA HB2 1 1
10 30961 1 1 122 ALA HB3 H -2.548 13.128 -0.514 1.00 . A A . 122 ALA HB3 1 1
10 30962 1 1 122 ALA N N -2.738 15.163 1.288 1.00 . A A . 122 ALA N 1 1
10 30963 1 1 122 ALA O O -2.313 12.245 3.110 1.00 . A A . 122 ALA O 1 1
10 30964 1 1 123 TYR C C 0.861 13.108 3.499 1.00 . A A . 123 TYR C 1 1
10 30965 1 1 123 TYR CA C 0.334 12.378 2.262 1.00 . A A . 123 TYR CA 1 1
10 30966 1 1 123 TYR CB C 1.451 12.215 1.224 1.00 . A A . 123 TYR CB 1 1
10 30967 1 1 123 TYR CD1 C 3.937 11.959 1.598 1.00 . A A . 123 TYR CD1 1 1
10 30968 1 1 123 TYR CD2 C 2.507 10.196 2.327 1.00 . A A . 123 TYR CD2 1 1
10 30969 1 1 123 TYR CE1 C 5.037 11.260 2.055 1.00 . A A . 123 TYR CE1 1 1
10 30970 1 1 123 TYR CE2 C 3.604 9.490 2.786 1.00 . A A . 123 TYR CE2 1 1
10 30971 1 1 123 TYR CG C 2.655 11.441 1.725 1.00 . A A . 123 TYR CG 1 1
10 30972 1 1 123 TYR CZ C 4.866 10.027 2.647 1.00 . A A . 123 TYR CZ 1 1
10 30973 1 1 123 TYR H H -0.643 13.681 0.906 1.00 . A A . 123 TYR H 1 1
10 30974 1 1 123 TYR HA H -0.014 11.402 2.557 1.00 . A A . 123 TYR HA 1 1
10 30975 1 1 123 TYR HB2 H 1.059 11.692 0.365 1.00 . A A . 123 TYR HB2 1 1
10 30976 1 1 123 TYR HB3 H 1.792 13.193 0.918 1.00 . A A . 123 TYR HB3 1 1
10 30977 1 1 123 TYR HD1 H 4.069 12.925 1.133 1.00 . A A . 123 TYR HD1 1 1
10 30978 1 1 123 TYR HD2 H 1.517 9.778 2.433 1.00 . A A . 123 TYR HD2 1 1
10 30979 1 1 123 TYR HE1 H 6.026 11.680 1.946 1.00 . A A . 123 TYR HE1 1 1
10 30980 1 1 123 TYR HE2 H 3.469 8.525 3.250 1.00 . A A . 123 TYR HE2 1 1
10 30981 1 1 123 TYR HH H 5.886 8.409 2.840 1.00 . A A . 123 TYR HH 1 1
10 30982 1 1 123 TYR N N -0.798 13.092 1.674 1.00 . A A . 123 TYR N 1 1
10 30983 1 1 123 TYR O O 1.560 12.521 4.327 1.00 . A A . 123 TYR O 1 1
10 30984 1 1 123 TYR OH O 5.961 9.328 3.103 1.00 . A A . 123 TYR OH 1 1
10 30985 1 1 124 GLN C C 0.378 14.659 6.071 1.00 . A A . 124 GLN C 1 1
10 30986 1 1 124 GLN CA C 0.942 15.199 4.758 1.00 . A A . 124 GLN CA 1 1
10 30987 1 1 124 GLN CB C 0.506 16.655 4.556 1.00 . A A . 124 GLN CB 1 1
10 30988 1 1 124 GLN CD C 2.449 17.928 5.584 1.00 . A A . 124 GLN CD 1 1
10 30989 1 1 124 GLN CG C 0.968 17.600 5.659 1.00 . A A . 124 GLN CG 1 1
10 30990 1 1 124 GLN H H -0.058 14.794 2.936 1.00 . A A . 124 GLN H 1 1
10 30991 1 1 124 GLN HA H 2.020 15.158 4.800 1.00 . A A . 124 GLN HA 1 1
10 30992 1 1 124 GLN HB2 H 0.908 17.010 3.619 1.00 . A A . 124 GLN HB2 1 1
10 30993 1 1 124 GLN HB3 H -0.572 16.690 4.510 1.00 . A A . 124 GLN HB3 1 1
10 30994 1 1 124 GLN HE21 H 3.758 19.365 6.000 1.00 . A A . 124 GLN HE21 1 1
10 30995 1 1 124 GLN HE22 H 2.111 19.717 6.383 1.00 . A A . 124 GLN HE22 1 1
10 30996 1 1 124 GLN HG2 H 0.408 18.520 5.581 1.00 . A A . 124 GLN HG2 1 1
10 30997 1 1 124 GLN HG3 H 0.765 17.138 6.615 1.00 . A A . 124 GLN HG3 1 1
10 30998 1 1 124 GLN N N 0.508 14.386 3.625 1.00 . A A . 124 GLN N 1 1
10 30999 1 1 124 GLN NE2 N 2.809 19.124 6.034 1.00 . A A . 124 GLN NE2 1 1
10 31000 1 1 124 GLN O O 1.072 14.621 7.088 1.00 . A A . 124 GLN O 1 1
10 31001 1 1 124 GLN OE1 O 3.260 17.120 5.131 1.00 . A A . 124 GLN OE1 1 1
10 31002 1 1 125 SER C C -1.511 12.167 7.230 1.00 . A A . 125 SER C 1 1
10 31003 1 1 125 SER CA C -1.535 13.695 7.228 1.00 . A A . 125 SER CA 1 1
10 31004 1 1 125 SER CB C -2.976 14.200 7.315 1.00 . A A . 125 SER CB 1 1
10 31005 1 1 125 SER H H -1.383 14.282 5.199 1.00 . A A . 125 SER H 1 1
10 31006 1 1 125 SER HA H -0.990 14.050 8.090 1.00 . A A . 125 SER HA 1 1
10 31007 1 1 125 SER HB2 H -3.534 13.837 6.465 1.00 . A A . 125 SER HB2 1 1
10 31008 1 1 125 SER HB3 H -3.428 13.836 8.225 1.00 . A A . 125 SER HB3 1 1
10 31009 1 1 125 SER HG H -2.253 15.963 6.858 1.00 . A A . 125 SER HG 1 1
10 31010 1 1 125 SER N N -0.882 14.233 6.041 1.00 . A A . 125 SER N 1 1
10 31011 1 1 125 SER O O -1.706 11.545 8.271 1.00 . A A . 125 SER O 1 1
10 31012 1 1 125 SER OG O -3.021 15.616 7.318 1.00 . A A . 125 SER OG 1 1
10 31013 1 1 126 PHE C C 0.005 9.550 6.654 1.00 . A A . 126 PHE C 1 1
10 31014 1 1 126 PHE CA C -1.215 10.111 5.933 1.00 . A A . 126 PHE CA 1 1
10 31015 1 1 126 PHE CB C -1.173 9.707 4.455 1.00 . A A . 126 PHE CB 1 1
10 31016 1 1 126 PHE CD1 C 0.060 7.590 3.893 1.00 . A A . 126 PHE CD1 1 1
10 31017 1 1 126 PHE CD2 C -2.280 7.454 4.329 1.00 . A A . 126 PHE CD2 1 1
10 31018 1 1 126 PHE CE1 C 0.102 6.226 3.675 1.00 . A A . 126 PHE CE1 1 1
10 31019 1 1 126 PHE CE2 C -2.244 6.089 4.112 1.00 . A A . 126 PHE CE2 1 1
10 31020 1 1 126 PHE CG C -1.131 8.219 4.222 1.00 . A A . 126 PHE CG 1 1
10 31021 1 1 126 PHE CZ C -1.051 5.475 3.784 1.00 . A A . 126 PHE CZ 1 1
10 31022 1 1 126 PHE H H -1.123 12.123 5.264 1.00 . A A . 126 PHE H 1 1
10 31023 1 1 126 PHE HA H -2.106 9.704 6.386 1.00 . A A . 126 PHE HA 1 1
10 31024 1 1 126 PHE HB2 H -2.052 10.093 3.960 1.00 . A A . 126 PHE HB2 1 1
10 31025 1 1 126 PHE HB3 H -0.294 10.137 4.001 1.00 . A A . 126 PHE HB3 1 1
10 31026 1 1 126 PHE HD1 H 0.963 8.176 3.808 1.00 . A A . 126 PHE HD1 1 1
10 31027 1 1 126 PHE HD2 H -3.213 7.932 4.586 1.00 . A A . 126 PHE HD2 1 1
10 31028 1 1 126 PHE HE1 H 1.037 5.748 3.418 1.00 . A A . 126 PHE HE1 1 1
10 31029 1 1 126 PHE HE2 H -3.147 5.504 4.199 1.00 . A A . 126 PHE HE2 1 1
10 31030 1 1 126 PHE HZ H -1.020 4.409 3.615 1.00 . A A . 126 PHE HZ 1 1
10 31031 1 1 126 PHE N N -1.270 11.570 6.060 1.00 . A A . 126 PHE N 1 1
10 31032 1 1 126 PHE O O -0.056 8.477 7.251 1.00 . A A . 126 PHE O 1 1
10 31033 1 1 127 GLU C C 2.213 9.888 8.758 1.00 . A A . 127 GLU C 1 1
10 31034 1 1 127 GLU CA C 2.356 9.885 7.235 1.00 . A A . 127 GLU CA 1 1
10 31035 1 1 127 GLU CB C 3.487 10.831 6.809 1.00 . A A . 127 GLU CB 1 1
10 31036 1 1 127 GLU CD C 5.499 10.351 8.277 1.00 . A A . 127 GLU CD 1 1
10 31037 1 1 127 GLU CG C 4.880 10.220 6.897 1.00 . A A . 127 GLU CG 1 1
10 31038 1 1 127 GLU H H 1.084 11.139 6.102 1.00 . A A . 127 GLU H 1 1
10 31039 1 1 127 GLU HA H 2.590 8.885 6.906 1.00 . A A . 127 GLU HA 1 1
10 31040 1 1 127 GLU HB2 H 3.318 11.133 5.787 1.00 . A A . 127 GLU HB2 1 1
10 31041 1 1 127 GLU HB3 H 3.462 11.706 7.441 1.00 . A A . 127 GLU HB3 1 1
10 31042 1 1 127 GLU HG2 H 4.814 9.172 6.650 1.00 . A A . 127 GLU HG2 1 1
10 31043 1 1 127 GLU HG3 H 5.521 10.717 6.183 1.00 . A A . 127 GLU HG3 1 1
10 31044 1 1 127 GLU N N 1.110 10.292 6.594 1.00 . A A . 127 GLU N 1 1
10 31045 1 1 127 GLU O O 2.844 9.091 9.450 1.00 . A A . 127 GLU O 1 1
10 31046 1 1 127 GLU OE1 O 5.690 11.496 8.737 1.00 . A A . 127 GLU OE1 1 1
10 31047 1 1 127 GLU OE2 O 5.798 9.306 8.896 1.00 . A A . 127 GLU OE2 1 1
10 31048 1 1 128 GLN C C 0.216 9.796 11.225 1.00 . A A . 128 GLN C 1 1
10 31049 1 1 128 GLN CA C 1.143 10.895 10.705 1.00 . A A . 128 GLN CA 1 1
10 31050 1 1 128 GLN CB C 0.557 12.271 11.035 1.00 . A A . 128 GLN CB 1 1
10 31051 1 1 128 GLN CD C 2.769 13.503 10.905 1.00 . A A . 128 GLN CD 1 1
10 31052 1 1 128 GLN CG C 1.332 13.428 10.420 1.00 . A A . 128 GLN CG 1 1
10 31053 1 1 128 GLN H H 0.875 11.370 8.659 1.00 . A A . 128 GLN H 1 1
10 31054 1 1 128 GLN HA H 2.099 10.799 11.194 1.00 . A A . 128 GLN HA 1 1
10 31055 1 1 128 GLN HB2 H -0.459 12.313 10.671 1.00 . A A . 128 GLN HB2 1 1
10 31056 1 1 128 GLN HB3 H 0.551 12.399 12.106 1.00 . A A . 128 GLN HB3 1 1
10 31057 1 1 128 GLN HE21 H 4.595 14.039 10.329 1.00 . A A . 128 GLN HE21 1 1
10 31058 1 1 128 GLN HE22 H 3.345 14.252 9.156 1.00 . A A . 128 GLN HE22 1 1
10 31059 1 1 128 GLN HG2 H 1.339 13.309 9.347 1.00 . A A . 128 GLN HG2 1 1
10 31060 1 1 128 GLN HG3 H 0.833 14.352 10.674 1.00 . A A . 128 GLN HG3 1 1
10 31061 1 1 128 GLN N N 1.365 10.777 9.267 1.00 . A A . 128 GLN N 1 1
10 31062 1 1 128 GLN NE2 N 3.660 13.980 10.043 1.00 . A A . 128 GLN NE2 1 1
10 31063 1 1 128 GLN O O 0.436 9.255 12.307 1.00 . A A . 128 GLN O 1 1
10 31064 1 1 128 GLN OE1 O 3.076 13.136 12.041 1.00 . A A . 128 GLN OE1 1 1
10 31065 1 1 129 VAL C C -1.167 7.037 10.741 1.00 . A A . 129 VAL C 1 1
10 31066 1 1 129 VAL CA C -1.779 8.435 10.836 1.00 . A A . 129 VAL CA 1 1
10 31067 1 1 129 VAL CB C -3.054 8.495 9.963 1.00 . A A . 129 VAL CB 1 1
10 31068 1 1 129 VAL CG1 C -4.057 7.429 10.382 1.00 . A A . 129 VAL CG1 1 1
10 31069 1 1 129 VAL CG2 C -3.688 9.874 10.041 1.00 . A A . 129 VAL CG2 1 1
10 31070 1 1 129 VAL H H -0.935 9.930 9.592 1.00 . A A . 129 VAL H 1 1
10 31071 1 1 129 VAL HA H -2.065 8.620 11.862 1.00 . A A . 129 VAL HA 1 1
10 31072 1 1 129 VAL HB H -2.772 8.310 8.937 1.00 . A A . 129 VAL HB 1 1
10 31073 1 1 129 VAL HG11 H -4.931 7.490 9.752 1.00 . A A . 129 VAL HG11 1 1
10 31074 1 1 129 VAL HG12 H -4.343 7.590 11.411 1.00 . A A . 129 VAL HG12 1 1
10 31075 1 1 129 VAL HG13 H -3.607 6.453 10.282 1.00 . A A . 129 VAL HG13 1 1
10 31076 1 1 129 VAL HG21 H -4.583 9.893 9.436 1.00 . A A . 129 VAL HG21 1 1
10 31077 1 1 129 VAL HG22 H -2.989 10.613 9.675 1.00 . A A . 129 VAL HG22 1 1
10 31078 1 1 129 VAL HG23 H -3.942 10.096 11.066 1.00 . A A . 129 VAL HG23 1 1
10 31079 1 1 129 VAL N N -0.817 9.467 10.448 1.00 . A A . 129 VAL N 1 1
10 31080 1 1 129 VAL O O -1.435 6.175 11.580 1.00 . A A . 129 VAL O 1 1
10 31081 1 1 130 VAL C C 1.480 5.332 10.498 1.00 . A A . 130 VAL C 1 1
10 31082 1 1 130 VAL CA C 0.311 5.529 9.525 1.00 . A A . 130 VAL CA 1 1
10 31083 1 1 130 VAL CB C 0.800 5.373 8.064 1.00 . A A . 130 VAL CB 1 1
10 31084 1 1 130 VAL CG1 C 2.106 6.120 7.835 1.00 . A A . 130 VAL CG1 1 1
10 31085 1 1 130 VAL CG2 C 0.944 3.904 7.696 1.00 . A A . 130 VAL CG2 1 1
10 31086 1 1 130 VAL H H -0.147 7.553 9.099 1.00 . A A . 130 VAL H 1 1
10 31087 1 1 130 VAL HA H -0.428 4.764 9.714 1.00 . A A . 130 VAL HA 1 1
10 31088 1 1 130 VAL HB H 0.053 5.806 7.415 1.00 . A A . 130 VAL HB 1 1
10 31089 1 1 130 VAL HG11 H 2.403 6.018 6.802 1.00 . A A . 130 VAL HG11 1 1
10 31090 1 1 130 VAL HG12 H 2.874 5.707 8.473 1.00 . A A . 130 VAL HG12 1 1
10 31091 1 1 130 VAL HG13 H 1.968 7.164 8.070 1.00 . A A . 130 VAL HG13 1 1
10 31092 1 1 130 VAL HG21 H 1.659 3.435 8.357 1.00 . A A . 130 VAL HG21 1 1
10 31093 1 1 130 VAL HG22 H 1.287 3.822 6.676 1.00 . A A . 130 VAL HG22 1 1
10 31094 1 1 130 VAL HG23 H -0.012 3.413 7.796 1.00 . A A . 130 VAL HG23 1 1
10 31095 1 1 130 VAL N N -0.334 6.823 9.727 1.00 . A A . 130 VAL N 1 1
10 31096 1 1 130 VAL O O 2.042 4.242 10.597 1.00 . A A . 130 VAL O 1 1
10 31097 1 1 131 ASN C C 2.377 6.238 13.617 1.00 . A A . 131 ASN C 1 1
10 31098 1 1 131 ASN CA C 2.925 6.326 12.191 1.00 . A A . 131 ASN CA 1 1
10 31099 1 1 131 ASN CB C 3.835 7.549 12.047 1.00 . A A . 131 ASN CB 1 1
10 31100 1 1 131 ASN CG C 5.295 7.222 12.300 1.00 . A A . 131 ASN CG 1 1
10 31101 1 1 131 ASN H H 1.351 7.236 11.104 1.00 . A A . 131 ASN H 1 1
10 31102 1 1 131 ASN HA H 3.498 5.435 11.984 1.00 . A A . 131 ASN HA 1 1
10 31103 1 1 131 ASN HB2 H 3.743 7.942 11.045 1.00 . A A . 131 ASN HB2 1 1
10 31104 1 1 131 ASN HB3 H 3.526 8.304 12.755 1.00 . A A . 131 ASN HB3 1 1
10 31105 1 1 131 ASN HD21 H 6.679 7.201 13.728 1.00 . A A . 131 ASN HD21 1 1
10 31106 1 1 131 ASN HD22 H 5.110 7.738 14.212 1.00 . A A . 131 ASN HD22 1 1
10 31107 1 1 131 ASN N N 1.834 6.391 11.224 1.00 . A A . 131 ASN N 1 1
10 31108 1 1 131 ASN ND2 N 5.739 7.405 13.538 1.00 . A A . 131 ASN ND2 1 1
10 31109 1 1 131 ASN O O 3.101 6.456 14.589 1.00 . A A . 131 ASN O 1 1
10 31110 1 1 131 ASN OD1 O 6.016 6.812 11.391 1.00 . A A . 131 ASN OD1 1 1
10 31111 1 1 132 GLU C C 0.127 4.333 15.351 1.00 . A A . 132 GLU C 1 1
10 31112 1 1 132 GLU CA C 0.447 5.791 15.037 1.00 . A A . 132 GLU CA 1 1
10 31113 1 1 132 GLU CB C -0.835 6.626 15.084 1.00 . A A . 132 GLU CB 1 1
10 31114 1 1 132 GLU CD C 0.208 8.584 16.296 1.00 . A A . 132 GLU CD 1 1
10 31115 1 1 132 GLU CG C -0.592 8.126 15.092 1.00 . A A . 132 GLU CG 1 1
10 31116 1 1 132 GLU H H 0.564 5.755 12.923 1.00 . A A . 132 GLU H 1 1
10 31117 1 1 132 GLU HA H 1.135 6.164 15.783 1.00 . A A . 132 GLU HA 1 1
10 31118 1 1 132 GLU HB2 H -1.436 6.386 14.219 1.00 . A A . 132 GLU HB2 1 1
10 31119 1 1 132 GLU HB3 H -1.387 6.368 15.975 1.00 . A A . 132 GLU HB3 1 1
10 31120 1 1 132 GLU HG2 H -0.050 8.395 14.197 1.00 . A A . 132 GLU HG2 1 1
10 31121 1 1 132 GLU HG3 H -1.546 8.633 15.098 1.00 . A A . 132 GLU HG3 1 1
10 31122 1 1 132 GLU N N 1.091 5.914 13.735 1.00 . A A . 132 GLU N 1 1
10 31123 1 1 132 GLU O O 0.487 3.822 16.411 1.00 . A A . 132 GLU O 1 1
10 31124 1 1 132 GLU OE1 O 1.429 8.799 16.151 1.00 . A A . 132 GLU OE1 1 1
10 31125 1 1 132 GLU OE2 O -0.388 8.727 17.385 1.00 . A A . 132 GLU OE2 1 1
10 31126 1 1 133 LEU C C 0.020 1.342 13.831 1.00 . A A . 133 LEU C 1 1
10 31127 1 1 133 LEU CA C -0.926 2.269 14.594 1.00 . A A . 133 LEU CA 1 1
10 31128 1 1 133 LEU CB C -2.379 2.032 14.154 1.00 . A A . 133 LEU CB 1 1
10 31129 1 1 133 LEU CD1 C -3.833 2.025 12.113 1.00 . A A . 133 LEU CD1 1 1
10 31130 1 1 133 LEU CD2 C -3.497 4.146 13.380 1.00 . A A . 133 LEU CD2 1 1
10 31131 1 1 133 LEU CG C -2.851 2.839 12.939 1.00 . A A . 133 LEU CG 1 1
10 31132 1 1 133 LEU H H -0.805 4.131 13.592 1.00 . A A . 133 LEU H 1 1
10 31133 1 1 133 LEU HA H -0.843 2.044 15.647 1.00 . A A . 133 LEU HA 1 1
10 31134 1 1 133 LEU HB2 H -2.493 0.982 13.925 1.00 . A A . 133 LEU HB2 1 1
10 31135 1 1 133 LEU HB3 H -3.024 2.270 14.987 1.00 . A A . 133 LEU HB3 1 1
10 31136 1 1 133 LEU HD11 H -4.177 2.617 11.276 1.00 . A A . 133 LEU HD11 1 1
10 31137 1 1 133 LEU HD12 H -4.676 1.745 12.726 1.00 . A A . 133 LEU HD12 1 1
10 31138 1 1 133 LEU HD13 H -3.344 1.136 11.745 1.00 . A A . 133 LEU HD13 1 1
10 31139 1 1 133 LEU HD21 H -3.757 4.731 12.510 1.00 . A A . 133 LEU HD21 1 1
10 31140 1 1 133 LEU HD22 H -2.802 4.701 13.993 1.00 . A A . 133 LEU HD22 1 1
10 31141 1 1 133 LEU HD23 H -4.389 3.933 13.951 1.00 . A A . 133 LEU HD23 1 1
10 31142 1 1 133 LEU HG H -2.001 3.074 12.316 1.00 . A A . 133 LEU HG 1 1
10 31143 1 1 133 LEU N N -0.551 3.668 14.419 1.00 . A A . 133 LEU N 1 1
10 31144 1 1 133 LEU O O 0.164 0.170 14.178 1.00 . A A . 133 LEU O 1 1
10 31145 1 1 134 PHE C C 3.009 1.678 12.080 1.00 . A A . 134 PHE C 1 1
10 31146 1 1 134 PHE CA C 1.602 1.089 11.992 1.00 . A A . 134 PHE CA 1 1
10 31147 1 1 134 PHE CB C 1.148 1.034 10.529 1.00 . A A . 134 PHE CB 1 1
10 31148 1 1 134 PHE CD1 C -1.165 1.004 9.563 1.00 . A A . 134 PHE CD1 1 1
10 31149 1 1 134 PHE CD2 C -0.481 -0.840 10.911 1.00 . A A . 134 PHE CD2 1 1
10 31150 1 1 134 PHE CE1 C -2.400 0.412 9.376 1.00 . A A . 134 PHE CE1 1 1
10 31151 1 1 134 PHE CE2 C -1.714 -1.435 10.730 1.00 . A A . 134 PHE CE2 1 1
10 31152 1 1 134 PHE CG C -0.193 0.386 10.331 1.00 . A A . 134 PHE CG 1 1
10 31153 1 1 134 PHE CZ C -2.674 -0.808 9.961 1.00 . A A . 134 PHE CZ 1 1
10 31154 1 1 134 PHE H H 0.503 2.811 12.559 1.00 . A A . 134 PHE H 1 1
10 31155 1 1 134 PHE HA H 1.620 0.086 12.392 1.00 . A A . 134 PHE HA 1 1
10 31156 1 1 134 PHE HB2 H 1.088 2.041 10.142 1.00 . A A . 134 PHE HB2 1 1
10 31157 1 1 134 PHE HB3 H 1.876 0.478 9.956 1.00 . A A . 134 PHE HB3 1 1
10 31158 1 1 134 PHE HD1 H -0.953 1.958 9.105 1.00 . A A . 134 PHE HD1 1 1
10 31159 1 1 134 PHE HD2 H 0.269 -1.331 11.512 1.00 . A A . 134 PHE HD2 1 1
10 31160 1 1 134 PHE HE1 H -3.150 0.906 8.777 1.00 . A A . 134 PHE HE1 1 1
10 31161 1 1 134 PHE HE2 H -1.926 -2.389 11.188 1.00 . A A . 134 PHE HE2 1 1
10 31162 1 1 134 PHE HZ H -3.639 -1.271 9.817 1.00 . A A . 134 PHE HZ 1 1
10 31163 1 1 134 PHE N N 0.663 1.873 12.792 1.00 . A A . 134 PHE N 1 1
10 31164 1 1 134 PHE O O 3.742 1.716 11.090 1.00 . A A . 134 PHE O 1 1
10 31165 1 1 135 ARG C C 5.790 1.652 13.596 1.00 . A A . 135 ARG C 1 1
10 31166 1 1 135 ARG CA C 4.697 2.720 13.508 1.00 . A A . 135 ARG CA 1 1
10 31167 1 1 135 ARG CB C 4.679 3.576 14.782 1.00 . A A . 135 ARG CB 1 1
10 31168 1 1 135 ARG CD C 5.132 2.316 16.916 1.00 . A A . 135 ARG CD 1 1
10 31169 1 1 135 ARG CG C 4.065 2.882 15.992 1.00 . A A . 135 ARG CG 1 1
10 31170 1 1 135 ARG CZ C 7.105 3.120 18.150 1.00 . A A . 135 ARG CZ 1 1
10 31171 1 1 135 ARG H H 2.753 2.057 14.027 1.00 . A A . 135 ARG H 1 1
10 31172 1 1 135 ARG HA H 4.914 3.361 12.665 1.00 . A A . 135 ARG HA 1 1
10 31173 1 1 135 ARG HB2 H 5.694 3.849 15.030 1.00 . A A . 135 ARG HB2 1 1
10 31174 1 1 135 ARG HB3 H 4.114 4.476 14.586 1.00 . A A . 135 ARG HB3 1 1
10 31175 1 1 135 ARG HD2 H 4.646 1.786 17.723 1.00 . A A . 135 ARG HD2 1 1
10 31176 1 1 135 ARG HD3 H 5.748 1.629 16.355 1.00 . A A . 135 ARG HD3 1 1
10 31177 1 1 135 ARG HE H 5.698 4.291 17.358 1.00 . A A . 135 ARG HE 1 1
10 31178 1 1 135 ARG HG2 H 3.471 3.597 16.541 1.00 . A A . 135 ARG HG2 1 1
10 31179 1 1 135 ARG HG3 H 3.435 2.075 15.648 1.00 . A A . 135 ARG HG3 1 1
10 31180 1 1 135 ARG HH11 H 6.982 1.109 17.975 1.00 . A A . 135 ARG HH11 1 1
10 31181 1 1 135 ARG HH12 H 8.364 1.695 18.840 1.00 . A A . 135 ARG HH12 1 1
10 31182 1 1 135 ARG HH21 H 7.514 5.069 18.492 1.00 . A A . 135 ARG HH21 1 1
10 31183 1 1 135 ARG HH22 H 8.666 3.945 19.133 1.00 . A A . 135 ARG HH22 1 1
10 31184 1 1 135 ARG N N 3.381 2.126 13.278 1.00 . A A . 135 ARG N 1 1
10 31185 1 1 135 ARG NE N 5.980 3.361 17.482 1.00 . A A . 135 ARG NE 1 1
10 31186 1 1 135 ARG NH1 N 7.518 1.873 18.337 1.00 . A A . 135 ARG NH1 1 1
10 31187 1 1 135 ARG NH2 N 7.820 4.127 18.631 1.00 . A A . 135 ARG NH2 1 1
10 31188 1 1 135 ARG O O 6.978 1.973 13.657 1.00 . A A . 135 ARG O 1 1
10 31189 1 1 136 ASP C C 6.454 -1.410 12.309 1.00 . A A . 136 ASP C 1 1
10 31190 1 1 136 ASP CA C 6.325 -0.727 13.669 1.00 . A A . 136 ASP CA 1 1
10 31191 1 1 136 ASP CB C 5.875 -1.745 14.720 1.00 . A A . 136 ASP CB 1 1
10 31192 1 1 136 ASP CG C 5.820 -1.156 16.115 1.00 . A A . 136 ASP CG 1 1
10 31193 1 1 136 ASP H H 4.421 0.194 13.553 1.00 . A A . 136 ASP H 1 1
10 31194 1 1 136 ASP HA H 7.287 -0.328 13.952 1.00 . A A . 136 ASP HA 1 1
10 31195 1 1 136 ASP HB2 H 4.891 -2.106 14.464 1.00 . A A . 136 ASP HB2 1 1
10 31196 1 1 136 ASP HB3 H 6.568 -2.574 14.726 1.00 . A A . 136 ASP HB3 1 1
10 31197 1 1 136 ASP N N 5.381 0.385 13.598 1.00 . A A . 136 ASP N 1 1
10 31198 1 1 136 ASP O O 6.497 -2.638 12.224 1.00 . A A . 136 ASP O 1 1
10 31199 1 1 136 ASP OD1 O 4.700 -0.979 16.640 1.00 . A A . 136 ASP OD1 1 1
10 31200 1 1 136 ASP OD2 O 6.895 -0.870 16.683 1.00 . A A . 136 ASP OD2 1 1
10 31201 1 1 137 GLY C C 8.059 -1.634 9.572 1.00 . A A . 137 GLY C 1 1
10 31202 1 1 137 GLY CA C 6.658 -1.144 9.901 1.00 . A A . 137 GLY CA 1 1
10 31203 1 1 137 GLY H H 6.522 0.366 11.382 1.00 . A A . 137 GLY H 1 1
10 31204 1 1 137 GLY HA2 H 5.970 -1.970 9.796 1.00 . A A . 137 GLY HA2 1 1
10 31205 1 1 137 GLY HA3 H 6.386 -0.373 9.194 1.00 . A A . 137 GLY HA3 1 1
10 31206 1 1 137 GLY N N 6.539 -0.604 11.248 1.00 . A A . 137 GLY N 1 1
10 31207 1 1 137 GLY O O 8.399 -1.822 8.404 1.00 . A A . 137 GLY O 1 1
10 31208 1 1 138 VAL C C 10.279 -3.852 10.479 1.00 . A A . 138 VAL C 1 1
10 31209 1 1 138 VAL CA C 10.238 -2.323 10.437 1.00 . A A . 138 VAL CA 1 1
10 31210 1 1 138 VAL CB C 11.172 -1.755 11.531 1.00 . A A . 138 VAL CB 1 1
10 31211 1 1 138 VAL CG1 C 12.597 -1.628 11.013 1.00 . A A . 138 VAL CG1 1 1
10 31212 1 1 138 VAL CG2 C 10.664 -0.412 12.039 1.00 . A A . 138 VAL CG2 1 1
10 31213 1 1 138 VAL H H 8.538 -1.673 11.512 1.00 . A A . 138 VAL H 1 1
10 31214 1 1 138 VAL HA H 10.594 -1.986 9.474 1.00 . A A . 138 VAL HA 1 1
10 31215 1 1 138 VAL HB H 11.179 -2.448 12.361 1.00 . A A . 138 VAL HB 1 1
10 31216 1 1 138 VAL HG11 H 12.617 -0.938 10.181 1.00 . A A . 138 VAL HG11 1 1
10 31217 1 1 138 VAL HG12 H 12.948 -2.595 10.685 1.00 . A A . 138 VAL HG12 1 1
10 31218 1 1 138 VAL HG13 H 13.236 -1.260 11.801 1.00 . A A . 138 VAL HG13 1 1
10 31219 1 1 138 VAL HG21 H 10.550 0.268 11.207 1.00 . A A . 138 VAL HG21 1 1
10 31220 1 1 138 VAL HG22 H 11.371 -0.002 12.745 1.00 . A A . 138 VAL HG22 1 1
10 31221 1 1 138 VAL HG23 H 9.709 -0.548 12.525 1.00 . A A . 138 VAL HG23 1 1
10 31222 1 1 138 VAL N N 8.871 -1.844 10.607 1.00 . A A . 138 VAL N 1 1
10 31223 1 1 138 VAL O O 11.349 -4.460 10.475 1.00 . A A . 138 VAL O 1 1
10 31224 1 1 139 ASN C C 8.447 -6.459 9.237 1.00 . A A . 139 ASN C 1 1
10 31225 1 1 139 ASN CA C 8.981 -5.918 10.560 1.00 . A A . 139 ASN CA 1 1
10 31226 1 1 139 ASN CB C 8.059 -6.342 11.708 1.00 . A A . 139 ASN CB 1 1
10 31227 1 1 139 ASN CG C 8.639 -6.017 13.071 1.00 . A A . 139 ASN CG 1 1
10 31228 1 1 139 ASN H H 8.281 -3.923 10.517 1.00 . A A . 139 ASN H 1 1
10 31229 1 1 139 ASN HA H 9.966 -6.326 10.733 1.00 . A A . 139 ASN HA 1 1
10 31230 1 1 139 ASN HB2 H 7.114 -5.830 11.608 1.00 . A A . 139 ASN HB2 1 1
10 31231 1 1 139 ASN HB3 H 7.893 -7.409 11.652 1.00 . A A . 139 ASN HB3 1 1
10 31232 1 1 139 ASN HD21 H 8.686 -4.595 14.463 1.00 . A A . 139 ASN HD21 1 1
10 31233 1 1 139 ASN HD22 H 7.743 -4.241 13.059 1.00 . A A . 139 ASN HD22 1 1
10 31234 1 1 139 ASN N N 9.098 -4.465 10.518 1.00 . A A . 139 ASN N 1 1
10 31235 1 1 139 ASN ND2 N 8.324 -4.831 13.582 1.00 . A A . 139 ASN ND2 1 1
10 31236 1 1 139 ASN O O 7.959 -5.703 8.397 1.00 . A A . 139 ASN O 1 1
10 31237 1 1 139 ASN OD1 O 9.360 -6.822 13.660 1.00 . A A . 139 ASN OD1 1 1
10 31238 1 1 140 TRP C C 6.596 -8.813 7.944 1.00 . A A . 140 TRP C 1 1
10 31239 1 1 140 TRP CA C 8.071 -8.425 7.839 1.00 . A A . 140 TRP CA 1 1
10 31240 1 1 140 TRP CB C 8.910 -9.673 7.547 1.00 . A A . 140 TRP CB 1 1
10 31241 1 1 140 TRP CD1 C 10.463 -9.338 5.538 1.00 . A A . 140 TRP CD1 1 1
10 31242 1 1 140 TRP CD2 C 11.468 -9.087 7.522 1.00 . A A . 140 TRP CD2 1 1
10 31243 1 1 140 TRP CE2 C 12.421 -8.880 6.505 1.00 . A A . 140 TRP CE2 1 1
10 31244 1 1 140 TRP CE3 C 11.874 -8.980 8.856 1.00 . A A . 140 TRP CE3 1 1
10 31245 1 1 140 TRP CG C 10.220 -9.377 6.880 1.00 . A A . 140 TRP CG 1 1
10 31246 1 1 140 TRP CH2 C 14.119 -8.474 8.095 1.00 . A A . 140 TRP CH2 1 1
10 31247 1 1 140 TRP CZ2 C 13.751 -8.573 6.781 1.00 . A A . 140 TRP CZ2 1 1
10 31248 1 1 140 TRP CZ3 C 13.195 -8.675 9.127 1.00 . A A . 140 TRP CZ3 1 1
10 31249 1 1 140 TRP H H 8.937 -8.324 9.770 1.00 . A A . 140 TRP H 1 1
10 31250 1 1 140 TRP HA H 8.190 -7.726 7.026 1.00 . A A . 140 TRP HA 1 1
10 31251 1 1 140 TRP HB2 H 9.118 -10.182 8.475 1.00 . A A . 140 TRP HB2 1 1
10 31252 1 1 140 TRP HB3 H 8.347 -10.330 6.900 1.00 . A A . 140 TRP HB3 1 1
10 31253 1 1 140 TRP HD1 H 9.715 -9.516 4.779 1.00 . A A . 140 TRP HD1 1 1
10 31254 1 1 140 TRP HE1 H 12.199 -8.952 4.421 1.00 . A A . 140 TRP HE1 1 1
10 31255 1 1 140 TRP HE3 H 11.176 -9.131 9.666 1.00 . A A . 140 TRP HE3 1 1
10 31256 1 1 140 TRP HH2 H 15.141 -8.238 8.355 1.00 . A A . 140 TRP HH2 1 1
10 31257 1 1 140 TRP HZ2 H 14.475 -8.415 5.996 1.00 . A A . 140 TRP HZ2 1 1
10 31258 1 1 140 TRP HZ3 H 13.527 -8.589 10.153 1.00 . A A . 140 TRP HZ3 1 1
10 31259 1 1 140 TRP N N 8.541 -7.775 9.061 1.00 . A A . 140 TRP N 1 1
10 31260 1 1 140 TRP NE1 N 11.783 -9.038 5.304 1.00 . A A . 140 TRP NE1 1 1
10 31261 1 1 140 TRP O O 5.968 -9.164 6.944 1.00 . A A . 140 TRP O 1 1
10 31262 1 1 141 GLY C C 3.767 -7.897 9.625 1.00 . A A . 141 GLY C 1 1
10 31263 1 1 141 GLY CA C 4.654 -9.100 9.358 1.00 . A A . 141 GLY CA 1 1
10 31264 1 1 141 GLY H H 6.592 -8.449 9.913 1.00 . A A . 141 GLY H 1 1
10 31265 1 1 141 GLY HA2 H 4.292 -9.609 8.477 1.00 . A A . 141 GLY HA2 1 1
10 31266 1 1 141 GLY HA3 H 4.588 -9.774 10.200 1.00 . A A . 141 GLY HA3 1 1
10 31267 1 1 141 GLY N N 6.048 -8.744 9.154 1.00 . A A . 141 GLY N 1 1
10 31268 1 1 141 GLY O O 2.542 -8.003 9.579 1.00 . A A . 141 GLY O 1 1
10 31269 1 1 142 ARG C C 3.555 -4.639 8.942 1.00 . A A . 142 ARG C 1 1
10 31270 1 1 142 ARG CA C 3.636 -5.529 10.181 1.00 . A A . 142 ARG CA 1 1
10 31271 1 1 142 ARG CB C 4.286 -4.766 11.339 1.00 . A A . 142 ARG CB 1 1
10 31272 1 1 142 ARG CD C 2.439 -4.063 12.912 1.00 . A A . 142 ARG CD 1 1
10 31273 1 1 142 ARG CG C 3.449 -3.608 11.868 1.00 . A A . 142 ARG CG 1 1
10 31274 1 1 142 ARG CZ C 0.036 -4.506 12.579 1.00 . A A . 142 ARG CZ 1 1
10 31275 1 1 142 ARG H H 5.364 -6.726 9.916 1.00 . A A . 142 ARG H 1 1
10 31276 1 1 142 ARG HA H 2.636 -5.815 10.469 1.00 . A A . 142 ARG HA 1 1
10 31277 1 1 142 ARG HB2 H 4.462 -5.454 12.153 1.00 . A A . 142 ARG HB2 1 1
10 31278 1 1 142 ARG HB3 H 5.234 -4.371 11.004 1.00 . A A . 142 ARG HB3 1 1
10 31279 1 1 142 ARG HD2 H 2.938 -4.714 13.615 1.00 . A A . 142 ARG HD2 1 1
10 31280 1 1 142 ARG HD3 H 2.066 -3.194 13.433 1.00 . A A . 142 ARG HD3 1 1
10 31281 1 1 142 ARG HE H 1.518 -5.513 11.701 1.00 . A A . 142 ARG HE 1 1
10 31282 1 1 142 ARG HG2 H 4.107 -2.878 12.315 1.00 . A A . 142 ARG HG2 1 1
10 31283 1 1 142 ARG HG3 H 2.918 -3.157 11.042 1.00 . A A . 142 ARG HG3 1 1
10 31284 1 1 142 ARG HH11 H -1.245 -3.326 13.605 1.00 . A A . 142 ARG HH11 1 1
10 31285 1 1 142 ARG HH12 H 0.434 -2.992 13.859 1.00 . A A . 142 ARG HH12 1 1
10 31286 1 1 142 ARG HH21 H -1.883 -5.004 12.190 1.00 . A A . 142 ARG HH21 1 1
10 31287 1 1 142 ARG HH22 H -0.689 -5.949 11.364 1.00 . A A . 142 ARG HH22 1 1
10 31288 1 1 142 ARG N N 4.384 -6.751 9.902 1.00 . A A . 142 ARG N 1 1
10 31289 1 1 142 ARG NE N 1.312 -4.783 12.321 1.00 . A A . 142 ARG NE 1 1
10 31290 1 1 142 ARG NH1 N -0.285 -3.528 13.417 1.00 . A A . 142 ARG NH1 1 1
10 31291 1 1 142 ARG NH2 N -0.924 -5.210 11.997 1.00 . A A . 142 ARG NH2 1 1
10 31292 1 1 142 ARG O O 2.674 -3.783 8.837 1.00 . A A . 142 ARG O 1 1
10 31293 1 1 143 ILE C C 3.394 -4.518 5.808 1.00 . A A . 143 ILE C 1 1
10 31294 1 1 143 ILE CA C 4.504 -4.069 6.768 1.00 . A A . 143 ILE CA 1 1
10 31295 1 1 143 ILE CB C 5.884 -4.165 6.073 1.00 . A A . 143 ILE CB 1 1
10 31296 1 1 143 ILE CD1 C 7.433 -2.893 4.498 1.00 . A A . 143 ILE CD1 1 1
10 31297 1 1 143 ILE CG1 C 6.014 -3.096 4.983 1.00 . A A . 143 ILE CG1 1 1
10 31298 1 1 143 ILE CG2 C 6.103 -5.555 5.490 1.00 . A A . 143 ILE CG2 1 1
10 31299 1 1 143 ILE H H 5.148 -5.549 8.140 1.00 . A A . 143 ILE H 1 1
10 31300 1 1 143 ILE HA H 4.331 -3.036 7.032 1.00 . A A . 143 ILE HA 1 1
10 31301 1 1 143 ILE HB H 6.645 -3.997 6.820 1.00 . A A . 143 ILE HB 1 1
10 31302 1 1 143 ILE HD11 H 7.837 -3.836 4.163 1.00 . A A . 143 ILE HD11 1 1
10 31303 1 1 143 ILE HD12 H 8.037 -2.507 5.305 1.00 . A A . 143 ILE HD12 1 1
10 31304 1 1 143 ILE HD13 H 7.434 -2.189 3.678 1.00 . A A . 143 ILE HD13 1 1
10 31305 1 1 143 ILE HG12 H 5.412 -3.382 4.133 1.00 . A A . 143 ILE HG12 1 1
10 31306 1 1 143 ILE HG13 H 5.657 -2.152 5.370 1.00 . A A . 143 ILE HG13 1 1
10 31307 1 1 143 ILE HG21 H 7.073 -5.599 5.017 1.00 . A A . 143 ILE HG21 1 1
10 31308 1 1 143 ILE HG22 H 5.336 -5.764 4.758 1.00 . A A . 143 ILE HG22 1 1
10 31309 1 1 143 ILE HG23 H 6.054 -6.289 6.281 1.00 . A A . 143 ILE HG23 1 1
10 31310 1 1 143 ILE N N 4.474 -4.850 8.001 1.00 . A A . 143 ILE N 1 1
10 31311 1 1 143 ILE O O 3.066 -3.820 4.850 1.00 . A A . 143 ILE O 1 1
10 31312 1 1 144 VAL C C 0.449 -5.429 5.508 1.00 . A A . 144 VAL C 1 1
10 31313 1 1 144 VAL CA C 1.729 -6.225 5.270 1.00 . A A . 144 VAL CA 1 1
10 31314 1 1 144 VAL CB C 1.473 -7.715 5.585 1.00 . A A . 144 VAL CB 1 1
10 31315 1 1 144 VAL CG1 C 0.556 -8.343 4.544 1.00 . A A . 144 VAL CG1 1 1
10 31316 1 1 144 VAL CG2 C 2.787 -8.478 5.673 1.00 . A A . 144 VAL CG2 1 1
10 31317 1 1 144 VAL H H 3.120 -6.197 6.866 1.00 . A A . 144 VAL H 1 1
10 31318 1 1 144 VAL HA H 2.015 -6.137 4.231 1.00 . A A . 144 VAL HA 1 1
10 31319 1 1 144 VAL HB H 0.982 -7.778 6.547 1.00 . A A . 144 VAL HB 1 1
10 31320 1 1 144 VAL HG11 H 1.040 -8.321 3.579 1.00 . A A . 144 VAL HG11 1 1
10 31321 1 1 144 VAL HG12 H -0.368 -7.786 4.496 1.00 . A A . 144 VAL HG12 1 1
10 31322 1 1 144 VAL HG13 H 0.346 -9.366 4.819 1.00 . A A . 144 VAL HG13 1 1
10 31323 1 1 144 VAL HG21 H 3.311 -8.400 4.734 1.00 . A A . 144 VAL HG21 1 1
10 31324 1 1 144 VAL HG22 H 2.586 -9.517 5.889 1.00 . A A . 144 VAL HG22 1 1
10 31325 1 1 144 VAL HG23 H 3.395 -8.057 6.461 1.00 . A A . 144 VAL HG23 1 1
10 31326 1 1 144 VAL N N 2.813 -5.687 6.087 1.00 . A A . 144 VAL N 1 1
10 31327 1 1 144 VAL O O -0.394 -5.295 4.618 1.00 . A A . 144 VAL O 1 1
10 31328 1 1 145 ALA C C -0.713 -2.673 6.539 1.00 . A A . 145 ALA C 1 1
10 31329 1 1 145 ALA CA C -0.834 -4.090 7.097 1.00 . A A . 145 ALA CA 1 1
10 31330 1 1 145 ALA CB C -0.978 -4.056 8.609 1.00 . A A . 145 ALA CB 1 1
10 31331 1 1 145 ALA H H 1.030 -5.042 7.382 1.00 . A A . 145 ALA H 1 1
10 31332 1 1 145 ALA HA H -1.716 -4.556 6.683 1.00 . A A . 145 ALA HA 1 1
10 31333 1 1 145 ALA HB1 H -1.071 -5.066 8.984 1.00 . A A . 145 ALA HB1 1 1
10 31334 1 1 145 ALA HB2 H -1.859 -3.492 8.875 1.00 . A A . 145 ALA HB2 1 1
10 31335 1 1 145 ALA HB3 H -0.107 -3.590 9.044 1.00 . A A . 145 ALA HB3 1 1
10 31336 1 1 145 ALA N N 0.323 -4.892 6.721 1.00 . A A . 145 ALA N 1 1
10 31337 1 1 145 ALA O O -1.694 -1.930 6.480 1.00 . A A . 145 ALA O 1 1
10 31338 1 1 146 PHE C C 0.207 -0.930 4.140 1.00 . A A . 146 PHE C 1 1
10 31339 1 1 146 PHE CA C 0.774 -0.999 5.556 1.00 . A A . 146 PHE CA 1 1
10 31340 1 1 146 PHE CB C 2.286 -0.729 5.550 1.00 . A A . 146 PHE CB 1 1
10 31341 1 1 146 PHE CD1 C 3.494 0.313 3.611 1.00 . A A . 146 PHE CD1 1 1
10 31342 1 1 146 PHE CD2 C 2.298 1.743 5.098 1.00 . A A . 146 PHE CD2 1 1
10 31343 1 1 146 PHE CE1 C 3.878 1.408 2.860 1.00 . A A . 146 PHE CE1 1 1
10 31344 1 1 146 PHE CE2 C 2.679 2.842 4.351 1.00 . A A . 146 PHE CE2 1 1
10 31345 1 1 146 PHE CG C 2.701 0.467 4.737 1.00 . A A . 146 PHE CG 1 1
10 31346 1 1 146 PHE CZ C 3.469 2.674 3.230 1.00 . A A . 146 PHE CZ 1 1
10 31347 1 1 146 PHE H H 1.245 -2.947 6.227 1.00 . A A . 146 PHE H 1 1
10 31348 1 1 146 PHE HA H 0.283 -0.257 6.167 1.00 . A A . 146 PHE HA 1 1
10 31349 1 1 146 PHE HB2 H 2.616 -0.568 6.564 1.00 . A A . 146 PHE HB2 1 1
10 31350 1 1 146 PHE HB3 H 2.793 -1.595 5.148 1.00 . A A . 146 PHE HB3 1 1
10 31351 1 1 146 PHE HD1 H 3.814 -0.677 3.319 1.00 . A A . 146 PHE HD1 1 1
10 31352 1 1 146 PHE HD2 H 1.680 1.876 5.974 1.00 . A A . 146 PHE HD2 1 1
10 31353 1 1 146 PHE HE1 H 4.497 1.274 1.985 1.00 . A A . 146 PHE HE1 1 1
10 31354 1 1 146 PHE HE2 H 2.357 3.831 4.642 1.00 . A A . 146 PHE HE2 1 1
10 31355 1 1 146 PHE HZ H 3.767 3.532 2.646 1.00 . A A . 146 PHE HZ 1 1
10 31356 1 1 146 PHE N N 0.505 -2.311 6.134 1.00 . A A . 146 PHE N 1 1
10 31357 1 1 146 PHE O O -0.240 0.124 3.687 1.00 . A A . 146 PHE O 1 1
10 31358 1 1 147 PHE C C -1.829 -2.241 2.115 1.00 . A A . 147 PHE C 1 1
10 31359 1 1 147 PHE CA C -0.305 -2.163 2.096 1.00 . A A . 147 PHE CA 1 1
10 31360 1 1 147 PHE CB C 0.270 -3.390 1.384 1.00 . A A . 147 PHE CB 1 1
10 31361 1 1 147 PHE CD1 C 2.590 -4.292 1.704 1.00 . A A . 147 PHE CD1 1 1
10 31362 1 1 147 PHE CD2 C 2.318 -2.297 0.427 1.00 . A A . 147 PHE CD2 1 1
10 31363 1 1 147 PHE CE1 C 3.957 -4.236 1.506 1.00 . A A . 147 PHE CE1 1 1
10 31364 1 1 147 PHE CE2 C 3.684 -2.235 0.226 1.00 . A A . 147 PHE CE2 1 1
10 31365 1 1 147 PHE CG C 1.756 -3.325 1.168 1.00 . A A . 147 PHE CG 1 1
10 31366 1 1 147 PHE CZ C 4.504 -3.206 0.766 1.00 . A A . 147 PHE CZ 1 1
10 31367 1 1 147 PHE H H 0.592 -2.875 3.874 1.00 . A A . 147 PHE H 1 1
10 31368 1 1 147 PHE HA H -0.007 -1.273 1.564 1.00 . A A . 147 PHE HA 1 1
10 31369 1 1 147 PHE HB2 H 0.059 -4.269 1.974 1.00 . A A . 147 PHE HB2 1 1
10 31370 1 1 147 PHE HB3 H -0.204 -3.490 0.418 1.00 . A A . 147 PHE HB3 1 1
10 31371 1 1 147 PHE HD1 H 2.163 -5.099 2.283 1.00 . A A . 147 PHE HD1 1 1
10 31372 1 1 147 PHE HD2 H 1.678 -1.537 0.004 1.00 . A A . 147 PHE HD2 1 1
10 31373 1 1 147 PHE HE1 H 4.596 -4.996 1.930 1.00 . A A . 147 PHE HE1 1 1
10 31374 1 1 147 PHE HE2 H 4.110 -1.429 -0.354 1.00 . A A . 147 PHE HE2 1 1
10 31375 1 1 147 PHE HZ H 5.571 -3.160 0.610 1.00 . A A . 147 PHE HZ 1 1
10 31376 1 1 147 PHE N N 0.219 -2.072 3.454 1.00 . A A . 147 PHE N 1 1
10 31377 1 1 147 PHE O O -2.490 -1.948 1.118 1.00 . A A . 147 PHE O 1 1
10 31378 1 1 148 SER C C -4.451 -1.395 3.718 1.00 . A A . 148 SER C 1 1
10 31379 1 1 148 SER CA C -3.821 -2.756 3.430 1.00 . A A . 148 SER CA 1 1
10 31380 1 1 148 SER CB C -4.141 -3.728 4.567 1.00 . A A . 148 SER CB 1 1
10 31381 1 1 148 SER H H -1.792 -2.859 4.016 1.00 . A A . 148 SER H 1 1
10 31382 1 1 148 SER HA H -4.232 -3.144 2.510 1.00 . A A . 148 SER HA 1 1
10 31383 1 1 148 SER HB2 H -3.646 -3.399 5.468 1.00 . A A . 148 SER HB2 1 1
10 31384 1 1 148 SER HB3 H -5.208 -3.748 4.730 1.00 . A A . 148 SER HB3 1 1
10 31385 1 1 148 SER HG H -3.117 -5.009 3.495 1.00 . A A . 148 SER HG 1 1
10 31386 1 1 148 SER N N -2.377 -2.639 3.261 1.00 . A A . 148 SER N 1 1
10 31387 1 1 148 SER O O -5.591 -1.138 3.334 1.00 . A A . 148 SER O 1 1
10 31388 1 1 148 SER OG O -3.699 -5.038 4.258 1.00 . A A . 148 SER OG 1 1
10 31389 1 1 149 PHE C C -3.950 1.778 3.584 1.00 . A A . 149 PHE C 1 1
10 31390 1 1 149 PHE CA C -4.173 0.806 4.739 1.00 . A A . 149 PHE CA 1 1
10 31391 1 1 149 PHE CB C -3.462 1.309 5.999 1.00 . A A . 149 PHE CB 1 1
10 31392 1 1 149 PHE CD1 C -2.993 3.647 6.784 1.00 . A A . 149 PHE CD1 1 1
10 31393 1 1 149 PHE CD2 C -5.268 2.961 6.573 1.00 . A A . 149 PHE CD2 1 1
10 31394 1 1 149 PHE CE1 C -3.407 4.895 7.210 1.00 . A A . 149 PHE CE1 1 1
10 31395 1 1 149 PHE CE2 C -5.686 4.207 6.997 1.00 . A A . 149 PHE CE2 1 1
10 31396 1 1 149 PHE CG C -3.918 2.666 6.462 1.00 . A A . 149 PHE CG 1 1
10 31397 1 1 149 PHE CZ C -4.754 5.176 7.316 1.00 . A A . 149 PHE CZ 1 1
10 31398 1 1 149 PHE H H -2.795 -0.800 4.670 1.00 . A A . 149 PHE H 1 1
10 31399 1 1 149 PHE HA H -5.232 0.737 4.936 1.00 . A A . 149 PHE HA 1 1
10 31400 1 1 149 PHE HB2 H -3.639 0.610 6.802 1.00 . A A . 149 PHE HB2 1 1
10 31401 1 1 149 PHE HB3 H -2.400 1.362 5.805 1.00 . A A . 149 PHE HB3 1 1
10 31402 1 1 149 PHE HD1 H -1.939 3.429 6.700 1.00 . A A . 149 PHE HD1 1 1
10 31403 1 1 149 PHE HD2 H -5.998 2.205 6.324 1.00 . A A . 149 PHE HD2 1 1
10 31404 1 1 149 PHE HE1 H -2.675 5.651 7.459 1.00 . A A . 149 PHE HE1 1 1
10 31405 1 1 149 PHE HE2 H -6.741 4.424 7.079 1.00 . A A . 149 PHE HE2 1 1
10 31406 1 1 149 PHE HZ H -5.079 6.150 7.648 1.00 . A A . 149 PHE HZ 1 1
10 31407 1 1 149 PHE N N -3.696 -0.532 4.395 1.00 . A A . 149 PHE N 1 1
10 31408 1 1 149 PHE O O -4.801 2.623 3.301 1.00 . A A . 149 PHE O 1 1
10 31409 1 1 150 GLY C C -3.342 2.219 0.579 1.00 . A A . 150 GLY C 1 1
10 31410 1 1 150 GLY CA C -2.492 2.521 1.799 1.00 . A A . 150 GLY CA 1 1
10 31411 1 1 150 GLY H H -2.164 0.962 3.193 1.00 . A A . 150 GLY H 1 1
10 31412 1 1 150 GLY HA2 H -2.661 3.546 2.096 1.00 . A A . 150 GLY HA2 1 1
10 31413 1 1 150 GLY HA3 H -1.452 2.399 1.540 1.00 . A A . 150 GLY HA3 1 1
10 31414 1 1 150 GLY N N -2.804 1.651 2.919 1.00 . A A . 150 GLY N 1 1
10 31415 1 1 150 GLY O O -3.590 3.099 -0.244 1.00 . A A . 150 GLY O 1 1
10 31416 1 1 151 GLY C C -6.060 0.339 -0.257 1.00 . A A . 151 GLY C 1 1
10 31417 1 1 151 GLY CA C -4.615 0.570 -0.655 1.00 . A A . 151 GLY CA 1 1
10 31418 1 1 151 GLY H H -3.556 0.314 1.158 1.00 . A A . 151 GLY H 1 1
10 31419 1 1 151 GLY HA2 H -4.579 1.344 -1.407 1.00 . A A . 151 GLY HA2 1 1
10 31420 1 1 151 GLY HA3 H -4.218 -0.343 -1.072 1.00 . A A . 151 GLY HA3 1 1
10 31421 1 1 151 GLY N N -3.789 0.969 0.468 1.00 . A A . 151 GLY N 1 1
10 31422 1 1 151 GLY O O -6.694 -0.610 -0.720 1.00 . A A . 151 GLY O 1 1
10 31423 1 1 152 ALA C C -8.788 2.302 0.626 1.00 . A A . 152 ALA C 1 1
10 31424 1 1 152 ALA CA C -7.961 1.099 1.066 1.00 . A A . 152 ALA CA 1 1
10 31425 1 1 152 ALA CB C -8.001 0.958 2.579 1.00 . A A . 152 ALA CB 1 1
10 31426 1 1 152 ALA H H -6.025 1.944 0.936 1.00 . A A . 152 ALA H 1 1
10 31427 1 1 152 ALA HA H -8.387 0.205 0.633 1.00 . A A . 152 ALA HA 1 1
10 31428 1 1 152 ALA HB1 H -7.359 0.145 2.883 1.00 . A A . 152 ALA HB1 1 1
10 31429 1 1 152 ALA HB2 H -9.014 0.754 2.895 1.00 . A A . 152 ALA HB2 1 1
10 31430 1 1 152 ALA HB3 H -7.660 1.876 3.036 1.00 . A A . 152 ALA HB3 1 1
10 31431 1 1 152 ALA N N -6.582 1.209 0.603 1.00 . A A . 152 ALA N 1 1
10 31432 1 1 152 ALA O O -10.007 2.211 0.486 1.00 . A A . 152 ALA O 1 1
10 31433 1 1 153 LEU C C -8.882 4.732 -1.545 1.00 . A A . 153 LEU C 1 1
10 31434 1 1 153 LEU CA C -8.786 4.654 -0.022 1.00 . A A . 153 LEU CA 1 1
10 31435 1 1 153 LEU CB C -8.046 5.889 0.513 1.00 . A A . 153 LEU CB 1 1
10 31436 1 1 153 LEU CD1 C -9.305 5.588 2.680 1.00 . A A . 153 LEU CD1 1 1
10 31437 1 1 153 LEU CD2 C -6.822 5.272 2.627 1.00 . A A . 153 LEU CD2 1 1
10 31438 1 1 153 LEU CG C -7.999 6.040 2.042 1.00 . A A . 153 LEU CG 1 1
10 31439 1 1 153 LEU H H -7.141 3.432 0.519 1.00 . A A . 153 LEU H 1 1
10 31440 1 1 153 LEU HA H -9.785 4.640 0.388 1.00 . A A . 153 LEU HA 1 1
10 31441 1 1 153 LEU HB2 H -7.029 5.854 0.149 1.00 . A A . 153 LEU HB2 1 1
10 31442 1 1 153 LEU HB3 H -8.522 6.768 0.105 1.00 . A A . 153 LEU HB3 1 1
10 31443 1 1 153 LEU HD11 H -9.269 5.774 3.743 1.00 . A A . 153 LEU HD11 1 1
10 31444 1 1 153 LEU HD12 H -9.445 4.531 2.504 1.00 . A A . 153 LEU HD12 1 1
10 31445 1 1 153 LEU HD13 H -10.127 6.137 2.245 1.00 . A A . 153 LEU HD13 1 1
10 31446 1 1 153 LEU HD21 H -6.899 4.230 2.352 1.00 . A A . 153 LEU HD21 1 1
10 31447 1 1 153 LEU HD22 H -6.832 5.361 3.703 1.00 . A A . 153 LEU HD22 1 1
10 31448 1 1 153 LEU HD23 H -5.899 5.678 2.240 1.00 . A A . 153 LEU HD23 1 1
10 31449 1 1 153 LEU HG H -7.863 7.084 2.283 1.00 . A A . 153 LEU HG 1 1
10 31450 1 1 153 LEU N N -8.114 3.427 0.399 1.00 . A A . 153 LEU N 1 1
10 31451 1 1 153 LEU O O -9.153 5.795 -2.104 1.00 . A A . 153 LEU O 1 1
10 31452 1 1 154 CYS C C -10.150 3.281 -4.151 1.00 . A A . 154 CYS C 1 1
10 31453 1 1 154 CYS CA C -8.726 3.531 -3.663 1.00 . A A . 154 CYS CA 1 1
10 31454 1 1 154 CYS CB C -7.797 2.427 -4.174 1.00 . A A . 154 CYS CB 1 1
10 31455 1 1 154 CYS H H -8.460 2.784 -1.701 1.00 . A A . 154 CYS H 1 1
10 31456 1 1 154 CYS HA H -8.387 4.480 -4.051 1.00 . A A . 154 CYS HA 1 1
10 31457 1 1 154 CYS HB2 H -7.902 2.348 -5.246 1.00 . A A . 154 CYS HB2 1 1
10 31458 1 1 154 CYS HB3 H -6.776 2.687 -3.937 1.00 . A A . 154 CYS HB3 1 1
10 31459 1 1 154 CYS HG H -7.634 -0.115 -4.291 1.00 . A A . 154 CYS HG 1 1
10 31460 1 1 154 CYS N N -8.666 3.598 -2.207 1.00 . A A . 154 CYS N 1 1
10 31461 1 1 154 CYS O O -10.483 3.586 -5.296 1.00 . A A . 154 CYS O 1 1
10 31462 1 1 154 CYS SG S -8.132 0.796 -3.467 1.00 . A A . 154 CYS SG 1 1
10 31463 1 1 155 VAL C C -13.245 3.691 -3.503 1.00 . A A . 155 VAL C 1 1
10 31464 1 1 155 VAL CA C -12.374 2.437 -3.622 1.00 . A A . 155 VAL CA 1 1
10 31465 1 1 155 VAL CB C -12.945 1.302 -2.736 1.00 . A A . 155 VAL CB 1 1
10 31466 1 1 155 VAL CG1 C -12.929 1.690 -1.265 1.00 . A A . 155 VAL CG1 1 1
10 31467 1 1 155 VAL CG2 C -14.352 0.922 -3.175 1.00 . A A . 155 VAL CG2 1 1
10 31468 1 1 155 VAL H H -10.661 2.507 -2.379 1.00 . A A . 155 VAL H 1 1
10 31469 1 1 155 VAL HA H -12.392 2.102 -4.649 1.00 . A A . 155 VAL HA 1 1
10 31470 1 1 155 VAL HB H -12.312 0.435 -2.856 1.00 . A A . 155 VAL HB 1 1
10 31471 1 1 155 VAL HG11 H -13.296 0.865 -0.671 1.00 . A A . 155 VAL HG11 1 1
10 31472 1 1 155 VAL HG12 H -13.560 2.551 -1.114 1.00 . A A . 155 VAL HG12 1 1
10 31473 1 1 155 VAL HG13 H -11.918 1.927 -0.966 1.00 . A A . 155 VAL HG13 1 1
10 31474 1 1 155 VAL HG21 H -14.734 0.147 -2.526 1.00 . A A . 155 VAL HG21 1 1
10 31475 1 1 155 VAL HG22 H -14.325 0.558 -4.191 1.00 . A A . 155 VAL HG22 1 1
10 31476 1 1 155 VAL HG23 H -14.994 1.788 -3.119 1.00 . A A . 155 VAL HG23 1 1
10 31477 1 1 155 VAL N N -10.986 2.727 -3.277 1.00 . A A . 155 VAL N 1 1
10 31478 1 1 155 VAL O O -14.178 3.885 -4.283 1.00 . A A . 155 VAL O 1 1
10 31479 1 1 156 GLU C C -13.146 6.904 -3.214 1.00 . A A . 156 GLU C 1 1
10 31480 1 1 156 GLU CA C -13.670 5.783 -2.321 1.00 . A A . 156 GLU CA 1 1
10 31481 1 1 156 GLU CB C -13.580 6.214 -0.855 1.00 . A A . 156 GLU CB 1 1
10 31482 1 1 156 GLU CD C -14.030 5.637 1.558 1.00 . A A . 156 GLU CD 1 1
10 31483 1 1 156 GLU CG C -14.002 5.137 0.129 1.00 . A A . 156 GLU CG 1 1
10 31484 1 1 156 GLU H H -12.155 4.348 -1.957 1.00 . A A . 156 GLU H 1 1
10 31485 1 1 156 GLU HA H -14.702 5.592 -2.569 1.00 . A A . 156 GLU HA 1 1
10 31486 1 1 156 GLU HB2 H -12.559 6.490 -0.636 1.00 . A A . 156 GLU HB2 1 1
10 31487 1 1 156 GLU HB3 H -14.215 7.075 -0.707 1.00 . A A . 156 GLU HB3 1 1
10 31488 1 1 156 GLU HG2 H -14.991 4.792 -0.134 1.00 . A A . 156 GLU HG2 1 1
10 31489 1 1 156 GLU HG3 H -13.305 4.315 0.065 1.00 . A A . 156 GLU HG3 1 1
10 31490 1 1 156 GLU N N -12.918 4.550 -2.537 1.00 . A A . 156 GLU N 1 1
10 31491 1 1 156 GLU O O -13.760 7.965 -3.319 1.00 . A A . 156 GLU O 1 1
10 31492 1 1 156 GLU OE1 O -12.942 5.828 2.140 1.00 . A A . 156 GLU OE1 1 1
10 31493 1 1 156 GLU OE2 O -15.139 5.838 2.095 1.00 . A A . 156 GLU OE2 1 1
10 31494 1 1 157 SER C C -12.087 7.672 -6.094 1.00 . A A . 157 SER C 1 1
10 31495 1 1 157 SER CA C -11.393 7.643 -4.734 1.00 . A A . 157 SER CA 1 1
10 31496 1 1 157 SER CB C -9.907 7.337 -4.910 1.00 . A A . 157 SER CB 1 1
10 31497 1 1 157 SER H H -11.566 5.790 -3.730 1.00 . A A . 157 SER H 1 1
10 31498 1 1 157 SER HA H -11.498 8.612 -4.269 1.00 . A A . 157 SER HA 1 1
10 31499 1 1 157 SER HB2 H -9.469 7.116 -3.947 1.00 . A A . 157 SER HB2 1 1
10 31500 1 1 157 SER HB3 H -9.791 6.484 -5.562 1.00 . A A . 157 SER HB3 1 1
10 31501 1 1 157 SER HG H -8.290 8.375 -5.276 1.00 . A A . 157 SER HG 1 1
10 31502 1 1 157 SER N N -12.006 6.658 -3.853 1.00 . A A . 157 SER N 1 1
10 31503 1 1 157 SER O O -12.174 8.719 -6.735 1.00 . A A . 157 SER O 1 1
10 31504 1 1 157 SER OG O -9.227 8.440 -5.476 1.00 . A A . 157 SER OG 1 1
10 31505 1 1 158 VAL C C -14.778 6.611 -7.619 1.00 . A A . 158 VAL C 1 1
10 31506 1 1 158 VAL CA C -13.272 6.427 -7.812 1.00 . A A . 158 VAL CA 1 1
10 31507 1 1 158 VAL CB C -13.004 5.074 -8.509 1.00 . A A . 158 VAL CB 1 1
10 31508 1 1 158 VAL CG1 C -13.268 5.177 -10.005 1.00 . A A . 158 VAL CG1 1 1
10 31509 1 1 158 VAL CG2 C -11.579 4.603 -8.250 1.00 . A A . 158 VAL CG2 1 1
10 31510 1 1 158 VAL H H -12.478 5.715 -5.983 1.00 . A A . 158 VAL H 1 1
10 31511 1 1 158 VAL HA H -12.902 7.218 -8.449 1.00 . A A . 158 VAL HA 1 1
10 31512 1 1 158 VAL HB H -13.682 4.340 -8.097 1.00 . A A . 158 VAL HB 1 1
10 31513 1 1 158 VAL HG11 H -12.598 5.902 -10.440 1.00 . A A . 158 VAL HG11 1 1
10 31514 1 1 158 VAL HG12 H -14.289 5.487 -10.169 1.00 . A A . 158 VAL HG12 1 1
10 31515 1 1 158 VAL HG13 H -13.106 4.213 -10.467 1.00 . A A . 158 VAL HG13 1 1
10 31516 1 1 158 VAL HG21 H -10.883 5.331 -8.638 1.00 . A A . 158 VAL HG21 1 1
10 31517 1 1 158 VAL HG22 H -11.418 3.655 -8.739 1.00 . A A . 158 VAL HG22 1 1
10 31518 1 1 158 VAL HG23 H -11.426 4.490 -7.187 1.00 . A A . 158 VAL HG23 1 1
10 31519 1 1 158 VAL N N -12.580 6.520 -6.532 1.00 . A A . 158 VAL N 1 1
10 31520 1 1 158 VAL O O -15.529 6.774 -8.582 1.00 . A A . 158 VAL O 1 1
10 31521 1 1 159 ASP C C -16.983 8.238 -5.915 1.00 . A A . 159 ASP C 1 1
10 31522 1 1 159 ASP CA C -16.616 6.759 -6.020 1.00 . A A . 159 ASP CA 1 1
10 31523 1 1 159 ASP CB C -16.921 6.046 -4.699 1.00 . A A . 159 ASP CB 1 1
10 31524 1 1 159 ASP CG C -18.401 6.037 -4.365 1.00 . A A . 159 ASP CG 1 1
10 31525 1 1 159 ASP H H -14.556 6.466 -5.637 1.00 . A A . 159 ASP H 1 1
10 31526 1 1 159 ASP HA H -17.202 6.308 -6.807 1.00 . A A . 159 ASP HA 1 1
10 31527 1 1 159 ASP HB2 H -16.582 5.024 -4.763 1.00 . A A . 159 ASP HB2 1 1
10 31528 1 1 159 ASP HB3 H -16.394 6.546 -3.899 1.00 . A A . 159 ASP HB3 1 1
10 31529 1 1 159 ASP N N -15.207 6.593 -6.359 1.00 . A A . 159 ASP N 1 1
10 31530 1 1 159 ASP O O -18.107 8.633 -6.232 1.00 . A A . 159 ASP O 1 1
10 31531 1 1 159 ASP OD1 O -18.831 6.875 -3.544 1.00 . A A . 159 ASP OD1 1 1
10 31532 1 1 159 ASP OD2 O -19.131 5.191 -4.924 1.00 . A A . 159 ASP OD2 1 1
10 31533 1 1 160 LYS C C -15.781 11.269 -6.552 1.00 . A A . 160 LYS C 1 1
10 31534 1 1 160 LYS CA C -16.256 10.491 -5.323 1.00 . A A . 160 LYS CA 1 1
10 31535 1 1 160 LYS CB C -15.554 11.008 -4.065 1.00 . A A . 160 LYS CB 1 1
10 31536 1 1 160 LYS CD C -17.149 11.362 -2.136 1.00 . A A . 160 LYS CD 1 1
10 31537 1 1 160 LYS CE C -18.460 11.365 -2.911 1.00 . A A . 160 LYS CE 1 1
10 31538 1 1 160 LYS CG C -16.115 10.438 -2.768 1.00 . A A . 160 LYS CG 1 1
10 31539 1 1 160 LYS H H -15.149 8.686 -5.247 1.00 . A A . 160 LYS H 1 1
10 31540 1 1 160 LYS HA H -17.319 10.640 -5.213 1.00 . A A . 160 LYS HA 1 1
10 31541 1 1 160 LYS HB2 H -14.507 10.750 -4.122 1.00 . A A . 160 LYS HB2 1 1
10 31542 1 1 160 LYS HB3 H -15.649 12.083 -4.030 1.00 . A A . 160 LYS HB3 1 1
10 31543 1 1 160 LYS HD2 H -17.344 11.029 -1.127 1.00 . A A . 160 LYS HD2 1 1
10 31544 1 1 160 LYS HD3 H -16.752 12.366 -2.114 1.00 . A A . 160 LYS HD3 1 1
10 31545 1 1 160 LYS HE2 H -18.285 11.797 -3.884 1.00 . A A . 160 LYS HE2 1 1
10 31546 1 1 160 LYS HE3 H -18.799 10.347 -3.024 1.00 . A A . 160 LYS HE3 1 1
10 31547 1 1 160 LYS HG2 H -16.581 9.487 -2.978 1.00 . A A . 160 LYS HG2 1 1
10 31548 1 1 160 LYS HG3 H -15.302 10.294 -2.071 1.00 . A A . 160 LYS HG3 1 1
10 31549 1 1 160 LYS HZ1 H -20.378 12.181 -2.794 1.00 . A A . 160 LYS HZ1 1 1
10 31550 1 1 160 LYS HZ2 H -19.186 13.128 -2.058 1.00 . A A . 160 LYS HZ2 1 1
10 31551 1 1 160 LYS HZ3 H -19.737 11.722 -1.297 1.00 . A A . 160 LYS HZ3 1 1
10 31552 1 1 160 LYS N N -16.027 9.056 -5.475 1.00 . A A . 160 LYS N 1 1
10 31553 1 1 160 LYS NZ N -19.514 12.154 -2.217 1.00 . A A . 160 LYS NZ 1 1
10 31554 1 1 160 LYS O O -15.750 12.501 -6.537 1.00 . A A . 160 LYS O 1 1
10 31555 1 1 161 GLU C C -13.615 11.876 -8.719 1.00 . A A . 161 GLU C 1 1
10 31556 1 1 161 GLU CA C -14.948 11.128 -8.870 1.00 . A A . 161 GLU CA 1 1
10 31557 1 1 161 GLU CB C -16.024 12.061 -9.447 1.00 . A A . 161 GLU CB 1 1
10 31558 1 1 161 GLU CD C -16.123 10.930 -11.709 1.00 . A A . 161 GLU CD 1 1
10 31559 1 1 161 GLU CG C -15.949 12.236 -10.957 1.00 . A A . 161 GLU CG 1 1
10 31560 1 1 161 GLU H H -15.438 9.559 -7.532 1.00 . A A . 161 GLU H 1 1
10 31561 1 1 161 GLU HA H -14.797 10.315 -9.565 1.00 . A A . 161 GLU HA 1 1
10 31562 1 1 161 GLU HB2 H -16.997 11.660 -9.201 1.00 . A A . 161 GLU HB2 1 1
10 31563 1 1 161 GLU HB3 H -15.921 13.033 -8.988 1.00 . A A . 161 GLU HB3 1 1
10 31564 1 1 161 GLU HG2 H -16.729 12.916 -11.267 1.00 . A A . 161 GLU HG2 1 1
10 31565 1 1 161 GLU HG3 H -14.986 12.655 -11.210 1.00 . A A . 161 GLU HG3 1 1
10 31566 1 1 161 GLU N N -15.406 10.536 -7.606 1.00 . A A . 161 GLU N 1 1
10 31567 1 1 161 GLU O O -13.267 12.713 -9.554 1.00 . A A . 161 GLU O 1 1
10 31568 1 1 161 GLU OE1 O -17.282 10.510 -11.910 1.00 . A A . 161 GLU OE1 1 1
10 31569 1 1 161 GLU OE2 O -15.098 10.329 -12.100 1.00 . A A . 161 GLU OE2 1 1
10 31570 1 1 162 MET C C -10.455 11.361 -8.053 1.00 . A A . 162 MET C 1 1
10 31571 1 1 162 MET CA C -11.571 12.211 -7.442 1.00 . A A . 162 MET CA 1 1
10 31572 1 1 162 MET CB C -11.323 12.455 -5.945 1.00 . A A . 162 MET CB 1 1
10 31573 1 1 162 MET CE C -12.565 12.734 -2.853 1.00 . A A . 162 MET CE 1 1
10 31574 1 1 162 MET CG C -11.689 11.280 -5.051 1.00 . A A . 162 MET CG 1 1
10 31575 1 1 162 MET H H -13.189 10.905 -7.019 1.00 . A A . 162 MET H 1 1
10 31576 1 1 162 MET HA H -11.590 13.164 -7.952 1.00 . A A . 162 MET HA 1 1
10 31577 1 1 162 MET HB2 H -10.275 12.675 -5.798 1.00 . A A . 162 MET HB2 1 1
10 31578 1 1 162 MET HB3 H -11.905 13.310 -5.633 1.00 . A A . 162 MET HB3 1 1
10 31579 1 1 162 MET HE1 H -12.525 13.588 -3.512 1.00 . A A . 162 MET HE1 1 1
10 31580 1 1 162 MET HE2 H -12.406 13.056 -1.836 1.00 . A A . 162 MET HE2 1 1
10 31581 1 1 162 MET HE3 H -13.533 12.262 -2.935 1.00 . A A . 162 MET HE3 1 1
10 31582 1 1 162 MET HG2 H -12.750 11.100 -5.136 1.00 . A A . 162 MET HG2 1 1
10 31583 1 1 162 MET HG3 H -11.151 10.407 -5.392 1.00 . A A . 162 MET HG3 1 1
10 31584 1 1 162 MET N N -12.866 11.571 -7.661 1.00 . A A . 162 MET N 1 1
10 31585 1 1 162 MET O O -9.822 10.551 -7.375 1.00 . A A . 162 MET O 1 1
10 31586 1 1 162 MET SD S -11.290 11.564 -3.315 1.00 . A A . 162 MET SD 1 1
10 31587 1 1 163 GLN C C -7.804 11.337 -9.821 1.00 . A A . 163 GLN C 1 1
10 31588 1 1 163 GLN CA C -9.211 10.800 -10.083 1.00 . A A . 163 GLN CA 1 1
10 31589 1 1 163 GLN CB C -9.522 10.831 -11.581 1.00 . A A . 163 GLN CB 1 1
10 31590 1 1 163 GLN CD C -11.237 10.400 -13.392 1.00 . A A . 163 GLN CD 1 1
10 31591 1 1 163 GLN CG C -10.903 10.289 -11.919 1.00 . A A . 163 GLN CG 1 1
10 31592 1 1 163 GLN H H -10.759 12.223 -9.831 1.00 . A A . 163 GLN H 1 1
10 31593 1 1 163 GLN HA H -9.257 9.777 -9.742 1.00 . A A . 163 GLN HA 1 1
10 31594 1 1 163 GLN HB2 H -9.461 11.851 -11.931 1.00 . A A . 163 GLN HB2 1 1
10 31595 1 1 163 GLN HB3 H -8.787 10.235 -12.103 1.00 . A A . 163 GLN HB3 1 1
10 31596 1 1 163 GLN HE21 H -12.065 11.618 -14.728 1.00 . A A . 163 GLN HE21 1 1
10 31597 1 1 163 GLN HE22 H -12.026 12.202 -13.103 1.00 . A A . 163 GLN HE22 1 1
10 31598 1 1 163 GLN HG2 H -10.947 9.249 -11.634 1.00 . A A . 163 GLN HG2 1 1
10 31599 1 1 163 GLN HG3 H -11.639 10.845 -11.355 1.00 . A A . 163 GLN HG3 1 1
10 31600 1 1 163 GLN N N -10.228 11.554 -9.351 1.00 . A A . 163 GLN N 1 1
10 31601 1 1 163 GLN NE2 N -11.836 11.519 -13.780 1.00 . A A . 163 GLN NE2 1 1
10 31602 1 1 163 GLN O O -6.812 10.703 -10.182 1.00 . A A . 163 GLN O 1 1
10 31603 1 1 163 GLN OE1 O -10.962 9.489 -14.173 1.00 . A A . 163 GLN OE1 1 1
10 31604 1 1 164 VAL C C -5.913 12.569 -7.536 1.00 . A A . 164 VAL C 1 1
10 31605 1 1 164 VAL CA C -6.442 13.117 -8.867 1.00 . A A . 164 VAL CA 1 1
10 31606 1 1 164 VAL CB C -6.566 14.660 -8.801 1.00 . A A . 164 VAL CB 1 1
10 31607 1 1 164 VAL CG1 C -7.417 15.092 -7.615 1.00 . A A . 164 VAL CG1 1 1
10 31608 1 1 164 VAL CG2 C -5.195 15.321 -8.755 1.00 . A A . 164 VAL CG2 1 1
10 31609 1 1 164 VAL H H -8.551 12.969 -8.939 1.00 . A A . 164 VAL H 1 1
10 31610 1 1 164 VAL HA H -5.743 12.863 -9.652 1.00 . A A . 164 VAL HA 1 1
10 31611 1 1 164 VAL HB H -7.064 14.991 -9.702 1.00 . A A . 164 VAL HB 1 1
10 31612 1 1 164 VAL HG11 H -6.935 14.789 -6.697 1.00 . A A . 164 VAL HG11 1 1
10 31613 1 1 164 VAL HG12 H -8.389 14.627 -7.681 1.00 . A A . 164 VAL HG12 1 1
10 31614 1 1 164 VAL HG13 H -7.529 16.166 -7.625 1.00 . A A . 164 VAL HG13 1 1
10 31615 1 1 164 VAL HG21 H -4.637 15.057 -9.642 1.00 . A A . 164 VAL HG21 1 1
10 31616 1 1 164 VAL HG22 H -4.661 14.981 -7.879 1.00 . A A . 164 VAL HG22 1 1
10 31617 1 1 164 VAL HG23 H -5.314 16.394 -8.711 1.00 . A A . 164 VAL HG23 1 1
10 31618 1 1 164 VAL N N -7.725 12.505 -9.191 1.00 . A A . 164 VAL N 1 1
10 31619 1 1 164 VAL O O -4.745 12.753 -7.186 1.00 . A A . 164 VAL O 1 1
10 31620 1 1 165 LEU C C -5.994 9.833 -5.693 1.00 . A A . 165 LEU C 1 1
10 31621 1 1 165 LEU CA C -6.436 11.289 -5.525 1.00 . A A . 165 LEU CA 1 1
10 31622 1 1 165 LEU CB C -7.643 11.382 -4.576 1.00 . A A . 165 LEU CB 1 1
10 31623 1 1 165 LEU CD1 C -7.308 9.786 -2.656 1.00 . A A . 165 LEU CD1 1 1
10 31624 1 1 165 LEU CD2 C -6.047 11.946 -2.710 1.00 . A A . 165 LEU CD2 1 1
10 31625 1 1 165 LEU CG C -7.350 11.249 -3.074 1.00 . A A . 165 LEU CG 1 1
10 31626 1 1 165 LEU H H -7.694 11.749 -7.158 1.00 . A A . 165 LEU H 1 1
10 31627 1 1 165 LEU HA H -5.618 11.858 -5.111 1.00 . A A . 165 LEU HA 1 1
10 31628 1 1 165 LEU HB2 H -8.120 12.337 -4.739 1.00 . A A . 165 LEU HB2 1 1
10 31629 1 1 165 LEU HB3 H -8.341 10.605 -4.851 1.00 . A A . 165 LEU HB3 1 1
10 31630 1 1 165 LEU HD11 H -7.031 9.718 -1.614 1.00 . A A . 165 LEU HD11 1 1
10 31631 1 1 165 LEU HD12 H -6.580 9.261 -3.257 1.00 . A A . 165 LEU HD12 1 1
10 31632 1 1 165 LEU HD13 H -8.282 9.342 -2.801 1.00 . A A . 165 LEU HD13 1 1
10 31633 1 1 165 LEU HD21 H -6.049 12.948 -3.116 1.00 . A A . 165 LEU HD21 1 1
10 31634 1 1 165 LEU HD22 H -5.214 11.393 -3.120 1.00 . A A . 165 LEU HD22 1 1
10 31635 1 1 165 LEU HD23 H -5.952 11.994 -1.636 1.00 . A A . 165 LEU HD23 1 1
10 31636 1 1 165 LEU HG H -8.146 11.725 -2.522 1.00 . A A . 165 LEU HG 1 1
10 31637 1 1 165 LEU N N -6.786 11.873 -6.812 1.00 . A A . 165 LEU N 1 1
10 31638 1 1 165 LEU O O -5.118 9.357 -4.973 1.00 . A A . 165 LEU O 1 1
10 31639 1 1 166 VAL C C -4.937 7.583 -7.647 1.00 . A A . 166 VAL C 1 1
10 31640 1 1 166 VAL CA C -6.276 7.735 -6.918 1.00 . A A . 166 VAL CA 1 1
10 31641 1 1 166 VAL CB C -7.402 7.051 -7.735 1.00 . A A . 166 VAL CB 1 1
10 31642 1 1 166 VAL CG1 C -7.396 7.518 -9.184 1.00 . A A . 166 VAL CG1 1 1
10 31643 1 1 166 VAL CG2 C -7.293 5.535 -7.657 1.00 . A A . 166 VAL CG2 1 1
10 31644 1 1 166 VAL H H -7.270 9.585 -7.214 1.00 . A A . 166 VAL H 1 1
10 31645 1 1 166 VAL HA H -6.208 7.235 -5.964 1.00 . A A . 166 VAL HA 1 1
10 31646 1 1 166 VAL HB H -8.349 7.339 -7.301 1.00 . A A . 166 VAL HB 1 1
10 31647 1 1 166 VAL HG11 H -7.491 8.594 -9.215 1.00 . A A . 166 VAL HG11 1 1
10 31648 1 1 166 VAL HG12 H -8.224 7.067 -9.710 1.00 . A A . 166 VAL HG12 1 1
10 31649 1 1 166 VAL HG13 H -6.468 7.225 -9.652 1.00 . A A . 166 VAL HG13 1 1
10 31650 1 1 166 VAL HG21 H -6.312 5.227 -7.992 1.00 . A A . 166 VAL HG21 1 1
10 31651 1 1 166 VAL HG22 H -8.045 5.087 -8.288 1.00 . A A . 166 VAL HG22 1 1
10 31652 1 1 166 VAL HG23 H -7.441 5.215 -6.636 1.00 . A A . 166 VAL HG23 1 1
10 31653 1 1 166 VAL N N -6.595 9.140 -6.660 1.00 . A A . 166 VAL N 1 1
10 31654 1 1 166 VAL O O -4.339 6.505 -7.651 1.00 . A A . 166 VAL O 1 1
10 31655 1 1 167 SER C C -2.003 8.805 -8.042 1.00 . A A . 167 SER C 1 1
10 31656 1 1 167 SER CA C -3.202 8.657 -8.978 1.00 . A A . 167 SER CA 1 1
10 31657 1 1 167 SER CB C -3.186 9.779 -10.015 1.00 . A A . 167 SER CB 1 1
10 31658 1 1 167 SER H H -4.976 9.504 -8.196 1.00 . A A . 167 SER H 1 1
10 31659 1 1 167 SER HA H -3.127 7.709 -9.490 1.00 . A A . 167 SER HA 1 1
10 31660 1 1 167 SER HB2 H -2.239 9.773 -10.532 1.00 . A A . 167 SER HB2 1 1
10 31661 1 1 167 SER HB3 H -3.984 9.622 -10.724 1.00 . A A . 167 SER HB3 1 1
10 31662 1 1 167 SER HG H -3.405 11.724 -10.077 1.00 . A A . 167 SER HG 1 1
10 31663 1 1 167 SER N N -4.463 8.672 -8.246 1.00 . A A . 167 SER N 1 1
10 31664 1 1 167 SER O O -0.896 8.381 -8.372 1.00 . A A . 167 SER O 1 1
10 31665 1 1 167 SER OG O -3.362 11.044 -9.402 1.00 . A A . 167 SER OG 1 1
10 31666 1 1 168 ARG C C -1.172 8.547 -4.809 1.00 . A A . 168 ARG C 1 1
10 31667 1 1 168 ARG CA C -1.155 9.608 -5.908 1.00 . A A . 168 ARG CA 1 1
10 31668 1 1 168 ARG CB C -1.245 11.008 -5.294 1.00 . A A . 168 ARG CB 1 1
10 31669 1 1 168 ARG CD C -2.588 12.694 -4.004 1.00 . A A . 168 ARG CD 1 1
10 31670 1 1 168 ARG CG C -2.559 11.289 -4.584 1.00 . A A . 168 ARG CG 1 1
10 31671 1 1 168 ARG CZ C -1.824 14.860 -4.901 1.00 . A A . 168 ARG CZ 1 1
10 31672 1 1 168 ARG H H -3.134 9.713 -6.660 1.00 . A A . 168 ARG H 1 1
10 31673 1 1 168 ARG HA H -0.221 9.527 -6.443 1.00 . A A . 168 ARG HA 1 1
10 31674 1 1 168 ARG HB2 H -0.444 11.125 -4.580 1.00 . A A . 168 ARG HB2 1 1
10 31675 1 1 168 ARG HB3 H -1.123 11.739 -6.080 1.00 . A A . 168 ARG HB3 1 1
10 31676 1 1 168 ARG HD2 H -3.514 12.830 -3.465 1.00 . A A . 168 ARG HD2 1 1
10 31677 1 1 168 ARG HD3 H -1.756 12.805 -3.324 1.00 . A A . 168 ARG HD3 1 1
10 31678 1 1 168 ARG HE H -2.945 13.540 -5.894 1.00 . A A . 168 ARG HE 1 1
10 31679 1 1 168 ARG HG2 H -3.369 11.186 -5.290 1.00 . A A . 168 ARG HG2 1 1
10 31680 1 1 168 ARG HG3 H -2.684 10.575 -3.782 1.00 . A A . 168 ARG HG3 1 1
10 31681 1 1 168 ARG HH11 H -1.221 14.479 -3.009 1.00 . A A . 168 ARG HH11 1 1
10 31682 1 1 168 ARG HH12 H -0.698 15.995 -3.663 1.00 . A A . 168 ARG HH12 1 1
10 31683 1 1 168 ARG HH21 H -2.264 15.532 -6.754 1.00 . A A . 168 ARG HH21 1 1
10 31684 1 1 168 ARG HH22 H -1.292 16.593 -5.791 1.00 . A A . 168 ARG HH22 1 1
10 31685 1 1 168 ARG N N -2.229 9.404 -6.875 1.00 . A A . 168 ARG N 1 1
10 31686 1 1 168 ARG NE N -2.490 13.716 -5.043 1.00 . A A . 168 ARG NE 1 1
10 31687 1 1 168 ARG NH1 N -1.196 15.133 -3.764 1.00 . A A . 168 ARG NH1 1 1
10 31688 1 1 168 ARG NH2 N -1.791 15.733 -5.896 1.00 . A A . 168 ARG NH2 1 1
10 31689 1 1 168 ARG O O -0.360 8.597 -3.886 1.00 . A A . 168 ARG O 1 1
10 31690 1 1 169 ILE C C -0.967 5.609 -3.983 1.00 . A A . 169 ILE C 1 1
10 31691 1 1 169 ILE CA C -2.194 6.516 -3.922 1.00 . A A . 169 ILE CA 1 1
10 31692 1 1 169 ILE CB C -3.478 5.677 -4.122 1.00 . A A . 169 ILE CB 1 1
10 31693 1 1 169 ILE CD1 C -6.017 5.769 -3.914 1.00 . A A . 169 ILE CD1 1 1
10 31694 1 1 169 ILE CG1 C -4.705 6.498 -3.723 1.00 . A A . 169 ILE CG1 1 1
10 31695 1 1 169 ILE CG2 C -3.416 4.381 -3.319 1.00 . A A . 169 ILE CG2 1 1
10 31696 1 1 169 ILE H H -2.715 7.601 -5.669 1.00 . A A . 169 ILE H 1 1
10 31697 1 1 169 ILE HA H -2.238 6.974 -2.945 1.00 . A A . 169 ILE HA 1 1
10 31698 1 1 169 ILE HB H -3.552 5.419 -5.167 1.00 . A A . 169 ILE HB 1 1
10 31699 1 1 169 ILE HD11 H -6.836 6.452 -3.743 1.00 . A A . 169 ILE HD11 1 1
10 31700 1 1 169 ILE HD12 H -6.079 4.951 -3.213 1.00 . A A . 169 ILE HD12 1 1
10 31701 1 1 169 ILE HD13 H -6.072 5.386 -4.921 1.00 . A A . 169 ILE HD13 1 1
10 31702 1 1 169 ILE HG12 H -4.626 6.764 -2.679 1.00 . A A . 169 ILE HG12 1 1
10 31703 1 1 169 ILE HG13 H -4.735 7.400 -4.317 1.00 . A A . 169 ILE HG13 1 1
10 31704 1 1 169 ILE HG21 H -3.331 4.613 -2.267 1.00 . A A . 169 ILE HG21 1 1
10 31705 1 1 169 ILE HG22 H -2.559 3.804 -3.632 1.00 . A A . 169 ILE HG22 1 1
10 31706 1 1 169 ILE HG23 H -4.317 3.809 -3.490 1.00 . A A . 169 ILE HG23 1 1
10 31707 1 1 169 ILE N N -2.092 7.588 -4.911 1.00 . A A . 169 ILE N 1 1
10 31708 1 1 169 ILE O O -0.387 5.267 -2.954 1.00 . A A . 169 ILE O 1 1
10 31709 1 1 170 ALA C C 1.883 5.206 -5.439 1.00 . A A . 170 ALA C 1 1
10 31710 1 1 170 ALA CA C 0.597 4.382 -5.390 1.00 . A A . 170 ALA CA 1 1
10 31711 1 1 170 ALA CB C 0.440 3.565 -6.664 1.00 . A A . 170 ALA CB 1 1
10 31712 1 1 170 ALA H H -1.066 5.551 -5.979 1.00 . A A . 170 ALA H 1 1
10 31713 1 1 170 ALA HA H 0.651 3.699 -4.555 1.00 . A A . 170 ALA HA 1 1
10 31714 1 1 170 ALA HB1 H 0.386 4.230 -7.513 1.00 . A A . 170 ALA HB1 1 1
10 31715 1 1 170 ALA HB2 H -0.465 2.978 -6.606 1.00 . A A . 170 ALA HB2 1 1
10 31716 1 1 170 ALA HB3 H 1.290 2.906 -6.775 1.00 . A A . 170 ALA HB3 1 1
10 31717 1 1 170 ALA N N -0.566 5.240 -5.196 1.00 . A A . 170 ALA N 1 1
10 31718 1 1 170 ALA O O 2.967 4.671 -5.675 1.00 . A A . 170 ALA O 1 1
10 31719 1 1 171 ALA C C 3.431 7.671 -3.820 1.00 . A A . 171 ALA C 1 1
10 31720 1 1 171 ALA CA C 2.893 7.414 -5.225 1.00 . A A . 171 ALA CA 1 1
10 31721 1 1 171 ALA CB C 2.514 8.725 -5.895 1.00 . A A . 171 ALA CB 1 1
10 31722 1 1 171 ALA H H 0.861 6.872 -5.015 1.00 . A A . 171 ALA H 1 1
10 31723 1 1 171 ALA HA H 3.670 6.950 -5.816 1.00 . A A . 171 ALA HA 1 1
10 31724 1 1 171 ALA HB1 H 3.389 9.350 -5.985 1.00 . A A . 171 ALA HB1 1 1
10 31725 1 1 171 ALA HB2 H 1.769 9.232 -5.297 1.00 . A A . 171 ALA HB2 1 1
10 31726 1 1 171 ALA HB3 H 2.112 8.525 -6.877 1.00 . A A . 171 ALA HB3 1 1
10 31727 1 1 171 ALA N N 1.752 6.510 -5.206 1.00 . A A . 171 ALA N 1 1
10 31728 1 1 171 ALA O O 4.643 7.754 -3.625 1.00 . A A . 171 ALA O 1 1
10 31729 1 1 172 TRP C C 3.402 6.762 -0.765 1.00 . A A . 172 TRP C 1 1
10 31730 1 1 172 TRP CA C 2.946 8.045 -1.461 1.00 . A A . 172 TRP CA 1 1
10 31731 1 1 172 TRP CB C 1.829 8.743 -0.657 1.00 . A A . 172 TRP CB 1 1
10 31732 1 1 172 TRP CD1 C 0.433 6.660 -0.041 1.00 . A A . 172 TRP CD1 1 1
10 31733 1 1 172 TRP CD2 C -0.780 8.438 -0.650 1.00 . A A . 172 TRP CD2 1 1
10 31734 1 1 172 TRP CE2 C -1.656 7.379 -0.342 1.00 . A A . 172 TRP CE2 1 1
10 31735 1 1 172 TRP CE3 C -1.320 9.661 -1.056 1.00 . A A . 172 TRP CE3 1 1
10 31736 1 1 172 TRP CG C 0.557 7.954 -0.464 1.00 . A A . 172 TRP CG 1 1
10 31737 1 1 172 TRP CH2 C -3.541 8.719 -0.822 1.00 . A A . 172 TRP CH2 1 1
10 31738 1 1 172 TRP CZ2 C -3.041 7.510 -0.424 1.00 . A A . 172 TRP CZ2 1 1
10 31739 1 1 172 TRP CZ3 C -2.695 9.789 -1.136 1.00 . A A . 172 TRP CZ3 1 1
10 31740 1 1 172 TRP H H 1.576 7.707 -3.048 1.00 . A A . 172 TRP H 1 1
10 31741 1 1 172 TRP HA H 3.793 8.713 -1.509 1.00 . A A . 172 TRP HA 1 1
10 31742 1 1 172 TRP HB2 H 2.210 8.980 0.324 1.00 . A A . 172 TRP HB2 1 1
10 31743 1 1 172 TRP HB3 H 1.571 9.664 -1.160 1.00 . A A . 172 TRP HB3 1 1
10 31744 1 1 172 TRP HD1 H 1.267 6.015 0.191 1.00 . A A . 172 TRP HD1 1 1
10 31745 1 1 172 TRP HE1 H -1.233 5.427 0.292 1.00 . A A . 172 TRP HE1 1 1
10 31746 1 1 172 TRP HE3 H -0.684 10.499 -1.302 1.00 . A A . 172 TRP HE3 1 1
10 31747 1 1 172 TRP HH2 H -4.608 8.865 -0.899 1.00 . A A . 172 TRP HH2 1 1
10 31748 1 1 172 TRP HZ2 H -3.707 6.695 -0.185 1.00 . A A . 172 TRP HZ2 1 1
10 31749 1 1 172 TRP HZ3 H -3.129 10.728 -1.446 1.00 . A A . 172 TRP HZ3 1 1
10 31750 1 1 172 TRP N N 2.531 7.790 -2.839 1.00 . A A . 172 TRP N 1 1
10 31751 1 1 172 TRP NE1 N -0.892 6.306 0.024 1.00 . A A . 172 TRP NE1 1 1
10 31752 1 1 172 TRP O O 3.981 6.809 0.322 1.00 . A A . 172 TRP O 1 1
10 31753 1 1 173 MET C C 5.011 4.064 -1.100 1.00 . A A . 173 MET C 1 1
10 31754 1 1 173 MET CA C 3.532 4.327 -0.847 1.00 . A A . 173 MET CA 1 1
10 31755 1 1 173 MET CB C 2.691 3.208 -1.463 1.00 . A A . 173 MET CB 1 1
10 31756 1 1 173 MET CE C 1.008 1.159 0.625 1.00 . A A . 173 MET CE 1 1
10 31757 1 1 173 MET CG C 1.211 3.296 -1.123 1.00 . A A . 173 MET CG 1 1
10 31758 1 1 173 MET H H 2.672 5.649 -2.258 1.00 . A A . 173 MET H 1 1
10 31759 1 1 173 MET HA H 3.359 4.353 0.218 1.00 . A A . 173 MET HA 1 1
10 31760 1 1 173 MET HB2 H 2.793 3.248 -2.537 1.00 . A A . 173 MET HB2 1 1
10 31761 1 1 173 MET HB3 H 3.063 2.257 -1.111 1.00 . A A . 173 MET HB3 1 1
10 31762 1 1 173 MET HE1 H 0.293 0.738 -0.067 1.00 . A A . 173 MET HE1 1 1
10 31763 1 1 173 MET HE2 H 0.806 0.791 1.620 1.00 . A A . 173 MET HE2 1 1
10 31764 1 1 173 MET HE3 H 2.007 0.873 0.330 1.00 . A A . 173 MET HE3 1 1
10 31765 1 1 173 MET HG2 H 0.865 4.295 -1.348 1.00 . A A . 173 MET HG2 1 1
10 31766 1 1 173 MET HG3 H 0.674 2.585 -1.732 1.00 . A A . 173 MET HG3 1 1
10 31767 1 1 173 MET N N 3.141 5.620 -1.398 1.00 . A A . 173 MET N 1 1
10 31768 1 1 173 MET O O 5.696 3.460 -0.275 1.00 . A A . 173 MET O 1 1
10 31769 1 1 173 MET SD S 0.871 2.945 0.611 1.00 . A A . 173 MET SD 1 1
10 31770 1 1 174 ALA C C 7.781 5.395 -1.932 1.00 . A A . 174 ALA C 1 1
10 31771 1 1 174 ALA CA C 6.898 4.357 -2.621 1.00 . A A . 174 ALA CA 1 1
10 31772 1 1 174 ALA CB C 7.056 4.444 -4.130 1.00 . A A . 174 ALA CB 1 1
10 31773 1 1 174 ALA H H 4.899 5.007 -2.862 1.00 . A A . 174 ALA H 1 1
10 31774 1 1 174 ALA HA H 7.207 3.371 -2.305 1.00 . A A . 174 ALA HA 1 1
10 31775 1 1 174 ALA HB1 H 6.774 5.432 -4.464 1.00 . A A . 174 ALA HB1 1 1
10 31776 1 1 174 ALA HB2 H 6.421 3.709 -4.601 1.00 . A A . 174 ALA HB2 1 1
10 31777 1 1 174 ALA HB3 H 8.085 4.255 -4.395 1.00 . A A . 174 ALA HB3 1 1
10 31778 1 1 174 ALA N N 5.498 4.531 -2.249 1.00 . A A . 174 ALA N 1 1
10 31779 1 1 174 ALA O O 8.983 5.184 -1.763 1.00 . A A . 174 ALA O 1 1
10 31780 1 1 175 THR C C 8.152 7.225 0.602 1.00 . A A . 175 THR C 1 1
10 31781 1 1 175 THR CA C 7.903 7.584 -0.861 1.00 . A A . 175 THR CA 1 1
10 31782 1 1 175 THR CB C 7.132 8.919 -0.933 1.00 . A A . 175 THR CB 1 1
10 31783 1 1 175 THR CG2 C 7.968 10.068 -0.384 1.00 . A A . 175 THR CG2 1 1
10 31784 1 1 175 THR H H 6.218 6.624 -1.709 1.00 . A A . 175 THR H 1 1
10 31785 1 1 175 THR HA H 8.853 7.711 -1.360 1.00 . A A . 175 THR HA 1 1
10 31786 1 1 175 THR HB H 6.233 8.832 -0.341 1.00 . A A . 175 THR HB 1 1
10 31787 1 1 175 THR HG1 H 6.259 8.473 -2.646 1.00 . A A . 175 THR HG1 1 1
10 31788 1 1 175 THR HG21 H 7.401 10.984 -0.438 1.00 . A A . 175 THR HG21 1 1
10 31789 1 1 175 THR HG22 H 8.870 10.167 -0.969 1.00 . A A . 175 THR HG22 1 1
10 31790 1 1 175 THR HG23 H 8.226 9.865 0.644 1.00 . A A . 175 THR HG23 1 1
10 31791 1 1 175 THR N N 7.177 6.515 -1.539 1.00 . A A . 175 THR N 1 1
10 31792 1 1 175 THR O O 9.188 7.572 1.169 1.00 . A A . 175 THR O 1 1
10 31793 1 1 175 THR OG1 O 6.772 9.203 -2.291 1.00 . A A . 175 THR OG1 1 1
10 31794 1 1 176 TYR C C 8.304 4.951 2.744 1.00 . A A . 176 TYR C 1 1
10 31795 1 1 176 TYR CA C 7.304 6.098 2.595 1.00 . A A . 176 TYR CA 1 1
10 31796 1 1 176 TYR CB C 5.929 5.675 3.120 1.00 . A A . 176 TYR CB 1 1
10 31797 1 1 176 TYR CD1 C 5.817 4.304 5.239 1.00 . A A . 176 TYR CD1 1 1
10 31798 1 1 176 TYR CD2 C 5.817 6.679 5.437 1.00 . A A . 176 TYR CD2 1 1
10 31799 1 1 176 TYR CE1 C 5.743 4.184 6.613 1.00 . A A . 176 TYR CE1 1 1
10 31800 1 1 176 TYR CE2 C 5.745 6.567 6.813 1.00 . A A . 176 TYR CE2 1 1
10 31801 1 1 176 TYR CG C 5.854 5.551 4.627 1.00 . A A . 176 TYR CG 1 1
10 31802 1 1 176 TYR CZ C 5.707 5.318 7.395 1.00 . A A . 176 TYR CZ 1 1
10 31803 1 1 176 TYR H H 6.400 6.264 0.688 1.00 . A A . 176 TYR H 1 1
10 31804 1 1 176 TYR HA H 7.654 6.944 3.168 1.00 . A A . 176 TYR HA 1 1
10 31805 1 1 176 TYR HB2 H 5.196 6.407 2.815 1.00 . A A . 176 TYR HB2 1 1
10 31806 1 1 176 TYR HB3 H 5.670 4.717 2.695 1.00 . A A . 176 TYR HB3 1 1
10 31807 1 1 176 TYR HD1 H 5.845 3.417 4.623 1.00 . A A . 176 TYR HD1 1 1
10 31808 1 1 176 TYR HD2 H 5.846 7.656 4.978 1.00 . A A . 176 TYR HD2 1 1
10 31809 1 1 176 TYR HE1 H 5.713 3.207 7.068 1.00 . A A . 176 TYR HE1 1 1
10 31810 1 1 176 TYR HE2 H 5.718 7.455 7.427 1.00 . A A . 176 TYR HE2 1 1
10 31811 1 1 176 TYR HH H 6.249 4.530 9.063 1.00 . A A . 176 TYR HH 1 1
10 31812 1 1 176 TYR N N 7.197 6.515 1.200 1.00 . A A . 176 TYR N 1 1
10 31813 1 1 176 TYR O O 8.946 4.805 3.786 1.00 . A A . 176 TYR O 1 1
10 31814 1 1 176 TYR OH O 5.633 5.203 8.764 1.00 . A A . 176 TYR OH 1 1
10 31815 1 1 177 LEU C C 10.786 3.477 1.423 1.00 . A A . 177 LEU C 1 1
10 31816 1 1 177 LEU CA C 9.357 3.015 1.696 1.00 . A A . 177 LEU CA 1 1
10 31817 1 1 177 LEU CB C 8.935 1.973 0.653 1.00 . A A . 177 LEU CB 1 1
10 31818 1 1 177 LEU CD1 C 7.261 0.304 -0.188 1.00 . A A . 177 LEU CD1 1 1
10 31819 1 1 177 LEU CD2 C 7.774 0.428 2.253 1.00 . A A . 177 LEU CD2 1 1
10 31820 1 1 177 LEU CG C 7.637 1.224 0.965 1.00 . A A . 177 LEU CG 1 1
10 31821 1 1 177 LEU H H 7.892 4.314 0.892 1.00 . A A . 177 LEU H 1 1
10 31822 1 1 177 LEU HA H 9.321 2.564 2.676 1.00 . A A . 177 LEU HA 1 1
10 31823 1 1 177 LEU HB2 H 8.819 2.474 -0.296 1.00 . A A . 177 LEU HB2 1 1
10 31824 1 1 177 LEU HB3 H 9.730 1.247 0.561 1.00 . A A . 177 LEU HB3 1 1
10 31825 1 1 177 LEU HD11 H 8.050 -0.418 -0.342 1.00 . A A . 177 LEU HD11 1 1
10 31826 1 1 177 LEU HD12 H 7.128 0.888 -1.087 1.00 . A A . 177 LEU HD12 1 1
10 31827 1 1 177 LEU HD13 H 6.342 -0.211 0.047 1.00 . A A . 177 LEU HD13 1 1
10 31828 1 1 177 LEU HD21 H 6.878 -0.154 2.414 1.00 . A A . 177 LEU HD21 1 1
10 31829 1 1 177 LEU HD22 H 7.916 1.105 3.082 1.00 . A A . 177 LEU HD22 1 1
10 31830 1 1 177 LEU HD23 H 8.624 -0.234 2.178 1.00 . A A . 177 LEU HD23 1 1
10 31831 1 1 177 LEU HG H 6.838 1.939 1.095 1.00 . A A . 177 LEU HG 1 1
10 31832 1 1 177 LEU N N 8.433 4.145 1.691 1.00 . A A . 177 LEU N 1 1
10 31833 1 1 177 LEU O O 11.736 2.944 1.989 1.00 . A A . 177 LEU O 1 1
10 31834 1 1 178 ASN C C 12.672 6.102 1.212 1.00 . A A . 178 ASN C 1 1
10 31835 1 1 178 ASN CA C 12.254 5.008 0.225 1.00 . A A . 178 ASN CA 1 1
10 31836 1 1 178 ASN CB C 12.252 5.560 -1.205 1.00 . A A . 178 ASN CB 1 1
10 31837 1 1 178 ASN CG C 13.596 5.406 -1.894 1.00 . A A . 178 ASN CG 1 1
10 31838 1 1 178 ASN H H 10.140 4.873 0.144 1.00 . A A . 178 ASN H 1 1
10 31839 1 1 178 ASN HA H 12.962 4.196 0.287 1.00 . A A . 178 ASN HA 1 1
10 31840 1 1 178 ASN HB2 H 11.510 5.035 -1.787 1.00 . A A . 178 ASN HB2 1 1
10 31841 1 1 178 ASN HB3 H 12.003 6.611 -1.177 1.00 . A A . 178 ASN HB3 1 1
10 31842 1 1 178 ASN HD21 H 14.655 4.144 -3.008 1.00 . A A . 178 ASN HD21 1 1
10 31843 1 1 178 ASN HD22 H 13.078 3.604 -2.556 1.00 . A A . 178 ASN HD22 1 1
10 31844 1 1 178 ASN N N 10.934 4.480 0.561 1.00 . A A . 178 ASN N 1 1
10 31845 1 1 178 ASN ND2 N 13.797 4.270 -2.552 1.00 . A A . 178 ASN ND2 1 1
10 31846 1 1 178 ASN O O 13.653 6.812 0.990 1.00 . A A . 178 ASN O 1 1
10 31847 1 1 178 ASN OD1 O 14.444 6.297 -1.839 1.00 . A A . 178 ASN OD1 1 1
10 31848 1 1 179 ASP C C 13.063 6.643 4.448 1.00 . A A . 179 ASP C 1 1
10 31849 1 1 179 ASP CA C 12.213 7.230 3.324 1.00 . A A . 179 ASP CA 1 1
10 31850 1 1 179 ASP CB C 10.912 7.801 3.896 1.00 . A A . 179 ASP CB 1 1
10 31851 1 1 179 ASP CG C 11.140 9.044 4.735 1.00 . A A . 179 ASP CG 1 1
10 31852 1 1 179 ASP H H 11.157 5.628 2.431 1.00 . A A . 179 ASP H 1 1
10 31853 1 1 179 ASP HA H 12.766 8.028 2.851 1.00 . A A . 179 ASP HA 1 1
10 31854 1 1 179 ASP HB2 H 10.249 8.056 3.082 1.00 . A A . 179 ASP HB2 1 1
10 31855 1 1 179 ASP HB3 H 10.441 7.051 4.516 1.00 . A A . 179 ASP HB3 1 1
10 31856 1 1 179 ASP N N 11.923 6.226 2.306 1.00 . A A . 179 ASP N 1 1
10 31857 1 1 179 ASP O O 14.171 7.115 4.707 1.00 . A A . 179 ASP O 1 1
10 31858 1 1 179 ASP OD1 O 11.153 8.928 5.978 1.00 . A A . 179 ASP OD1 1 1
10 31859 1 1 179 ASP OD2 O 11.305 10.133 4.147 1.00 . A A . 179 ASP OD2 1 1
10 31860 1 1 180 HIS C C 13.009 3.471 6.271 1.00 . A A . 180 HIS C 1 1
10 31861 1 1 180 HIS CA C 13.262 4.979 6.218 1.00 . A A . 180 HIS CA 1 1
10 31862 1 1 180 HIS CB C 12.873 5.631 7.554 1.00 . A A . 180 HIS CB 1 1
10 31863 1 1 180 HIS CD2 C 10.794 4.747 8.839 1.00 . A A . 180 HIS CD2 1 1
10 31864 1 1 180 HIS CE1 C 9.252 5.897 7.789 1.00 . A A . 180 HIS CE1 1 1
10 31865 1 1 180 HIS CG C 11.418 5.505 7.906 1.00 . A A . 180 HIS CG 1 1
10 31866 1 1 180 HIS H H 11.661 5.272 4.858 1.00 . A A . 180 HIS H 1 1
10 31867 1 1 180 HIS HA H 14.316 5.141 6.051 1.00 . A A . 180 HIS HA 1 1
10 31868 1 1 180 HIS HB2 H 13.442 5.171 8.347 1.00 . A A . 180 HIS HB2 1 1
10 31869 1 1 180 HIS HB3 H 13.114 6.684 7.514 1.00 . A A . 180 HIS HB3 1 1
10 31870 1 1 180 HIS HD1 H 10.555 6.856 6.538 1.00 . A A . 180 HIS HD1 1 1
10 31871 1 1 180 HIS HD2 H 11.267 4.062 9.529 1.00 . A A . 180 HIS HD2 1 1
10 31872 1 1 180 HIS HE1 H 8.295 6.297 7.487 1.00 . A A . 180 HIS HE1 1 1
10 31873 1 1 180 HIS HE2 H 8.758 4.658 9.342 1.00 . A A . 180 HIS HE2 1 1
10 31874 1 1 180 HIS N N 12.543 5.613 5.114 1.00 . A A . 180 HIS N 1 1
10 31875 1 1 180 HIS ND1 N 10.422 6.214 7.267 1.00 . A A . 180 HIS ND1 1 1
10 31876 1 1 180 HIS NE2 N 9.450 5.008 8.745 1.00 . A A . 180 HIS NE2 1 1
10 31877 1 1 180 HIS O O 13.774 2.733 6.892 1.00 . A A . 180 HIS O 1 1
10 31878 1 1 181 LEU C C 12.137 0.916 4.356 1.00 . A A . 181 LEU C 1 1
10 31879 1 1 181 LEU CA C 11.604 1.596 5.614 1.00 . A A . 181 LEU CA 1 1
10 31880 1 1 181 LEU CB C 10.089 1.397 5.721 1.00 . A A . 181 LEU CB 1 1
10 31881 1 1 181 LEU CD1 C 7.987 1.474 7.082 1.00 . A A . 181 LEU CD1 1 1
10 31882 1 1 181 LEU CD2 C 10.188 1.175 8.222 1.00 . A A . 181 LEU CD2 1 1
10 31883 1 1 181 LEU CG C 9.464 1.825 7.052 1.00 . A A . 181 LEU CG 1 1
10 31884 1 1 181 LEU H H 11.362 3.650 5.146 1.00 . A A . 181 LEU H 1 1
10 31885 1 1 181 LEU HA H 12.075 1.144 6.473 1.00 . A A . 181 LEU HA 1 1
10 31886 1 1 181 LEU HB2 H 9.618 1.963 4.929 1.00 . A A . 181 LEU HB2 1 1
10 31887 1 1 181 LEU HB3 H 9.874 0.350 5.568 1.00 . A A . 181 LEU HB3 1 1
10 31888 1 1 181 LEU HD11 H 7.484 1.958 6.257 1.00 . A A . 181 LEU HD11 1 1
10 31889 1 1 181 LEU HD12 H 7.556 1.811 8.013 1.00 . A A . 181 LEU HD12 1 1
10 31890 1 1 181 LEU HD13 H 7.869 0.404 6.996 1.00 . A A . 181 LEU HD13 1 1
10 31891 1 1 181 LEU HD21 H 9.625 1.339 9.129 1.00 . A A . 181 LEU HD21 1 1
10 31892 1 1 181 LEU HD22 H 11.171 1.612 8.326 1.00 . A A . 181 LEU HD22 1 1
10 31893 1 1 181 LEU HD23 H 10.283 0.114 8.044 1.00 . A A . 181 LEU HD23 1 1
10 31894 1 1 181 LEU HG H 9.554 2.897 7.155 1.00 . A A . 181 LEU HG 1 1
10 31895 1 1 181 LEU N N 11.938 3.017 5.624 1.00 . A A . 181 LEU N 1 1
10 31896 1 1 181 LEU O O 11.378 0.595 3.440 1.00 . A A . 181 LEU O 1 1
10 31897 1 1 182 GLU C C 15.468 -0.540 3.546 1.00 . A A . 182 GLU C 1 1
10 31898 1 1 182 GLU CA C 14.098 0.057 3.183 1.00 . A A . 182 GLU CA 1 1
10 31899 1 1 182 GLU CB C 14.245 1.058 2.032 1.00 . A A . 182 GLU CB 1 1
10 31900 1 1 182 GLU CD C 14.577 1.402 -0.445 1.00 . A A . 182 GLU CD 1 1
10 31901 1 1 182 GLU CG C 14.590 0.413 0.701 1.00 . A A . 182 GLU CG 1 1
10 31902 1 1 182 GLU H H 13.987 0.931 5.109 1.00 . A A . 182 GLU H 1 1
10 31903 1 1 182 GLU HA H 13.457 -0.748 2.855 1.00 . A A . 182 GLU HA 1 1
10 31904 1 1 182 GLU HB2 H 13.314 1.594 1.917 1.00 . A A . 182 GLU HB2 1 1
10 31905 1 1 182 GLU HB3 H 15.026 1.761 2.280 1.00 . A A . 182 GLU HB3 1 1
10 31906 1 1 182 GLU HG2 H 15.577 -0.021 0.771 1.00 . A A . 182 GLU HG2 1 1
10 31907 1 1 182 GLU HG3 H 13.870 -0.365 0.495 1.00 . A A . 182 GLU HG3 1 1
10 31908 1 1 182 GLU N N 13.448 0.685 4.330 1.00 . A A . 182 GLU N 1 1
10 31909 1 1 182 GLU O O 15.713 -1.707 3.254 1.00 . A A . 182 GLU O 1 1
10 31910 1 1 182 GLU OE1 O 13.492 1.630 -1.020 1.00 . A A . 182 GLU OE1 1 1
10 31911 1 1 182 GLU OE2 O 15.652 1.950 -0.770 1.00 . A A . 182 GLU OE2 1 1
10 31912 1 1 183 PRO C C 17.694 -1.493 5.467 1.00 . A A . 183 PRO C 1 1
10 31913 1 1 183 PRO CA C 17.727 -0.269 4.545 1.00 . A A . 183 PRO CA 1 1
10 31914 1 1 183 PRO CB C 18.381 0.916 5.269 1.00 . A A . 183 PRO CB 1 1
10 31915 1 1 183 PRO CD C 16.242 1.661 4.545 1.00 . A A . 183 PRO CD 1 1
10 31916 1 1 183 PRO CG C 17.265 1.833 5.626 1.00 . A A . 183 PRO CG 1 1
10 31917 1 1 183 PRO HA H 18.307 -0.510 3.667 1.00 . A A . 183 PRO HA 1 1
10 31918 1 1 183 PRO HB2 H 18.894 0.567 6.157 1.00 . A A . 183 PRO HB2 1 1
10 31919 1 1 183 PRO HB3 H 19.074 1.416 4.611 1.00 . A A . 183 PRO HB3 1 1
10 31920 1 1 183 PRO HD2 H 15.254 1.865 4.925 1.00 . A A . 183 PRO HD2 1 1
10 31921 1 1 183 PRO HD3 H 16.467 2.303 3.707 1.00 . A A . 183 PRO HD3 1 1
10 31922 1 1 183 PRO HG2 H 16.854 1.553 6.586 1.00 . A A . 183 PRO HG2 1 1
10 31923 1 1 183 PRO HG3 H 17.614 2.852 5.645 1.00 . A A . 183 PRO HG3 1 1
10 31924 1 1 183 PRO N N 16.391 0.238 4.173 1.00 . A A . 183 PRO N 1 1
10 31925 1 1 183 PRO O O 18.616 -2.307 5.445 1.00 . A A . 183 PRO O 1 1
10 31926 1 1 184 TRP C C 16.234 -4.063 6.456 1.00 . A A . 184 TRP C 1 1
10 31927 1 1 184 TRP CA C 16.512 -2.751 7.193 1.00 . A A . 184 TRP CA 1 1
10 31928 1 1 184 TRP CB C 15.411 -2.486 8.231 1.00 . A A . 184 TRP CB 1 1
10 31929 1 1 184 TRP CD1 C 13.486 -1.123 7.228 1.00 . A A . 184 TRP CD1 1 1
10 31930 1 1 184 TRP CD2 C 13.052 -3.310 7.416 1.00 . A A . 184 TRP CD2 1 1
10 31931 1 1 184 TRP CE2 C 11.929 -2.676 6.853 1.00 . A A . 184 TRP CE2 1 1
10 31932 1 1 184 TRP CE3 C 13.007 -4.692 7.628 1.00 . A A . 184 TRP CE3 1 1
10 31933 1 1 184 TRP CG C 14.042 -2.297 7.643 1.00 . A A . 184 TRP CG 1 1
10 31934 1 1 184 TRP CH2 C 10.760 -4.724 6.721 1.00 . A A . 184 TRP CH2 1 1
10 31935 1 1 184 TRP CZ2 C 10.777 -3.374 6.502 1.00 . A A . 184 TRP CZ2 1 1
10 31936 1 1 184 TRP CZ3 C 11.861 -5.383 7.278 1.00 . A A . 184 TRP CZ3 1 1
10 31937 1 1 184 TRP H H 15.924 -0.951 6.233 1.00 . A A . 184 TRP H 1 1
10 31938 1 1 184 TRP HA H 17.455 -2.847 7.709 1.00 . A A . 184 TRP HA 1 1
10 31939 1 1 184 TRP HB2 H 15.364 -3.321 8.913 1.00 . A A . 184 TRP HB2 1 1
10 31940 1 1 184 TRP HB3 H 15.662 -1.592 8.786 1.00 . A A . 184 TRP HB3 1 1
10 31941 1 1 184 TRP HD1 H 13.985 -0.165 7.270 1.00 . A A . 184 TRP HD1 1 1
10 31942 1 1 184 TRP HE1 H 11.619 -0.658 6.390 1.00 . A A . 184 TRP HE1 1 1
10 31943 1 1 184 TRP HE3 H 13.846 -5.218 8.057 1.00 . A A . 184 TRP HE3 1 1
10 31944 1 1 184 TRP HH2 H 9.887 -5.303 6.464 1.00 . A A . 184 TRP HH2 1 1
10 31945 1 1 184 TRP HZ2 H 9.919 -2.880 6.071 1.00 . A A . 184 TRP HZ2 1 1
10 31946 1 1 184 TRP HZ3 H 11.809 -6.450 7.435 1.00 . A A . 184 TRP HZ3 1 1
10 31947 1 1 184 TRP N N 16.635 -1.624 6.266 1.00 . A A . 184 TRP N 1 1
10 31948 1 1 184 TRP NE1 N 12.219 -1.344 6.749 1.00 . A A . 184 TRP NE1 1 1
10 31949 1 1 184 TRP O O 16.671 -5.129 6.893 1.00 . A A . 184 TRP O 1 1
10 31950 1 1 185 ILE C C 16.256 -5.457 3.514 1.00 . A A . 185 ILE C 1 1
10 31951 1 1 185 ILE CA C 15.179 -5.171 4.562 1.00 . A A . 185 ILE CA 1 1
10 31952 1 1 185 ILE CB C 13.790 -5.035 3.886 1.00 . A A . 185 ILE CB 1 1
10 31953 1 1 185 ILE CD1 C 11.852 -6.379 2.912 1.00 . A A . 185 ILE CD1 1 1
10 31954 1 1 185 ILE CG1 C 13.253 -6.413 3.485 1.00 . A A . 185 ILE CG1 1 1
10 31955 1 1 185 ILE CG2 C 13.856 -4.113 2.675 1.00 . A A . 185 ILE CG2 1 1
10 31956 1 1 185 ILE H H 15.193 -3.108 5.038 1.00 . A A . 185 ILE H 1 1
10 31957 1 1 185 ILE HA H 15.137 -6.006 5.247 1.00 . A A . 185 ILE HA 1 1
10 31958 1 1 185 ILE HB H 13.113 -4.593 4.601 1.00 . A A . 185 ILE HB 1 1
10 31959 1 1 185 ILE HD11 H 11.847 -5.787 2.008 1.00 . A A . 185 ILE HD11 1 1
10 31960 1 1 185 ILE HD12 H 11.178 -5.941 3.633 1.00 . A A . 185 ILE HD12 1 1
10 31961 1 1 185 ILE HD13 H 11.533 -7.385 2.684 1.00 . A A . 185 ILE HD13 1 1
10 31962 1 1 185 ILE HG12 H 13.904 -6.842 2.738 1.00 . A A . 185 ILE HG12 1 1
10 31963 1 1 185 ILE HG13 H 13.240 -7.054 4.354 1.00 . A A . 185 ILE HG13 1 1
10 31964 1 1 185 ILE HG21 H 14.557 -4.512 1.957 1.00 . A A . 185 ILE HG21 1 1
10 31965 1 1 185 ILE HG22 H 14.181 -3.132 2.989 1.00 . A A . 185 ILE HG22 1 1
10 31966 1 1 185 ILE HG23 H 12.878 -4.043 2.223 1.00 . A A . 185 ILE HG23 1 1
10 31967 1 1 185 ILE N N 15.510 -3.983 5.342 1.00 . A A . 185 ILE N 1 1
10 31968 1 1 185 ILE O O 16.368 -6.578 3.019 1.00 . A A . 185 ILE O 1 1
10 31969 1 1 186 GLN C C 19.324 -5.316 2.819 1.00 . A A . 186 GLN C 1 1
10 31970 1 1 186 GLN CA C 18.131 -4.580 2.217 1.00 . A A . 186 GLN CA 1 1
10 31971 1 1 186 GLN CB C 18.566 -3.209 1.695 1.00 . A A . 186 GLN CB 1 1
10 31972 1 1 186 GLN CD C 17.987 -1.197 0.270 1.00 . A A . 186 GLN CD 1 1
10 31973 1 1 186 GLN CG C 17.551 -2.564 0.764 1.00 . A A . 186 GLN CG 1 1
10 31974 1 1 186 GLN H H 16.923 -3.572 3.635 1.00 . A A . 186 GLN H 1 1
10 31975 1 1 186 GLN HA H 17.746 -5.161 1.393 1.00 . A A . 186 GLN HA 1 1
10 31976 1 1 186 GLN HB2 H 18.723 -2.550 2.537 1.00 . A A . 186 GLN HB2 1 1
10 31977 1 1 186 GLN HB3 H 19.497 -3.320 1.158 1.00 . A A . 186 GLN HB3 1 1
10 31978 1 1 186 GLN HE21 H 19.022 0.417 0.800 1.00 . A A . 186 GLN HE21 1 1
10 31979 1 1 186 GLN HE22 H 18.953 -0.849 1.972 1.00 . A A . 186 GLN HE22 1 1
10 31980 1 1 186 GLN HG2 H 17.407 -3.208 -0.090 1.00 . A A . 186 GLN HG2 1 1
10 31981 1 1 186 GLN HG3 H 16.616 -2.456 1.294 1.00 . A A . 186 GLN HG3 1 1
10 31982 1 1 186 GLN N N 17.058 -4.438 3.198 1.00 . A A . 186 GLN N 1 1
10 31983 1 1 186 GLN NE2 N 18.729 -0.469 1.098 1.00 . A A . 186 GLN NE2 1 1
10 31984 1 1 186 GLN O O 20.131 -5.901 2.095 1.00 . A A . 186 GLN O 1 1
10 31985 1 1 186 GLN OE1 O 17.656 -0.796 -0.845 1.00 . A A . 186 GLN OE1 1 1
10 31986 1 1 187 GLU C C 20.246 -7.462 4.929 1.00 . A A . 187 GLU C 1 1
10 31987 1 1 187 GLU CA C 20.512 -5.962 4.853 1.00 . A A . 187 GLU CA 1 1
10 31988 1 1 187 GLU CB C 20.674 -5.387 6.263 1.00 . A A . 187 GLU CB 1 1
10 31989 1 1 187 GLU CD C 21.246 -3.377 7.684 1.00 . A A . 187 GLU CD 1 1
10 31990 1 1 187 GLU CG C 21.216 -3.967 6.286 1.00 . A A . 187 GLU CG 1 1
10 31991 1 1 187 GLU H H 18.756 -4.794 4.666 1.00 . A A . 187 GLU H 1 1
10 31992 1 1 187 GLU HA H 21.424 -5.796 4.298 1.00 . A A . 187 GLU HA 1 1
10 31993 1 1 187 GLU HB2 H 19.711 -5.390 6.752 1.00 . A A . 187 GLU HB2 1 1
10 31994 1 1 187 GLU HB3 H 21.352 -6.018 6.820 1.00 . A A . 187 GLU HB3 1 1
10 31995 1 1 187 GLU HG2 H 22.222 -3.972 5.894 1.00 . A A . 187 GLU HG2 1 1
10 31996 1 1 187 GLU HG3 H 20.589 -3.346 5.663 1.00 . A A . 187 GLU HG3 1 1
10 31997 1 1 187 GLU N N 19.427 -5.284 4.147 1.00 . A A . 187 GLU N 1 1
10 31998 1 1 187 GLU O O 21.162 -8.257 5.144 1.00 . A A . 187 GLU O 1 1
10 31999 1 1 187 GLU OE1 O 22.288 -3.505 8.359 1.00 . A A . 187 GLU OE1 1 1
10 32000 1 1 187 GLU OE2 O 20.225 -2.789 8.102 1.00 . A A . 187 GLU OE2 1 1
10 32001 1 1 188 ASN C C 18.676 -9.856 3.387 1.00 . A A . 188 ASN C 1 1
10 32002 1 1 188 ASN CA C 18.580 -9.240 4.782 1.00 . A A . 188 ASN CA 1 1
10 32003 1 1 188 ASN CB C 17.150 -9.363 5.317 1.00 . A A . 188 ASN CB 1 1
10 32004 1 1 188 ASN CG C 16.821 -10.764 5.796 1.00 . A A . 188 ASN CG 1 1
10 32005 1 1 188 ASN H H 18.300 -7.154 4.590 1.00 . A A . 188 ASN H 1 1
10 32006 1 1 188 ASN HA H 19.253 -9.765 5.444 1.00 . A A . 188 ASN HA 1 1
10 32007 1 1 188 ASN HB2 H 17.024 -8.683 6.146 1.00 . A A . 188 ASN HB2 1 1
10 32008 1 1 188 ASN HB3 H 16.457 -9.098 4.532 1.00 . A A . 188 ASN HB3 1 1
10 32009 1 1 188 ASN HD21 H 16.868 -11.924 7.410 1.00 . A A . 188 ASN HD21 1 1
10 32010 1 1 188 ASN HD22 H 17.448 -10.311 7.626 1.00 . A A . 188 ASN HD22 1 1
10 32011 1 1 188 ASN N N 18.981 -7.839 4.749 1.00 . A A . 188 ASN N 1 1
10 32012 1 1 188 ASN ND2 N 17.071 -11.027 7.073 1.00 . A A . 188 ASN ND2 1 1
10 32013 1 1 188 ASN O O 18.906 -11.056 3.239 1.00 . A A . 188 ASN O 1 1
10 32014 1 1 188 ASN OD1 O 16.343 -11.600 5.028 1.00 . A A . 188 ASN OD1 1 1
10 32015 1 1 189 GLY C C 17.552 -8.811 0.095 1.00 . A A . 189 GLY C 1 1
10 32016 1 1 189 GLY CA C 18.570 -9.487 0.993 1.00 . A A . 189 GLY CA 1 1
10 32017 1 1 189 GLY H H 18.315 -8.074 2.547 1.00 . A A . 189 GLY H 1 1
10 32018 1 1 189 GLY HA2 H 19.560 -9.292 0.609 1.00 . A A . 189 GLY HA2 1 1
10 32019 1 1 189 GLY HA3 H 18.394 -10.554 0.978 1.00 . A A . 189 GLY HA3 1 1
10 32020 1 1 189 GLY N N 18.499 -9.019 2.365 1.00 . A A . 189 GLY N 1 1
10 32021 1 1 189 GLY O O 17.024 -9.431 -0.830 1.00 . A A . 189 GLY O 1 1
10 32022 1 1 190 GLY C C 14.900 -7.275 -0.212 1.00 . A A . 190 GLY C 1 1
10 32023 1 1 190 GLY CA C 16.319 -6.783 -0.422 1.00 . A A . 190 GLY CA 1 1
10 32024 1 1 190 GLY H H 17.745 -7.096 1.113 1.00 . A A . 190 GLY H 1 1
10 32025 1 1 190 GLY HA2 H 16.373 -5.741 -0.142 1.00 . A A . 190 GLY HA2 1 1
10 32026 1 1 190 GLY HA3 H 16.572 -6.879 -1.466 1.00 . A A . 190 GLY HA3 1 1
10 32027 1 1 190 GLY N N 17.283 -7.534 0.368 1.00 . A A . 190 GLY N 1 1
10 32028 1 1 190 GLY O O 14.562 -7.775 0.859 1.00 . A A . 190 GLY O 1 1
10 32029 1 1 191 TRP C C 12.533 -8.975 -1.766 1.00 . A A . 191 TRP C 1 1
10 32030 1 1 191 TRP CA C 12.680 -7.582 -1.160 1.00 . A A . 191 TRP CA 1 1
10 32031 1 1 191 TRP CB C 11.751 -6.594 -1.868 1.00 . A A . 191 TRP CB 1 1
10 32032 1 1 191 TRP CD1 C 12.289 -4.334 -0.788 1.00 . A A . 191 TRP CD1 1 1
10 32033 1 1 191 TRP CD2 C 10.212 -5.069 -0.395 1.00 . A A . 191 TRP CD2 1 1
10 32034 1 1 191 TRP CE2 C 10.379 -3.829 0.248 1.00 . A A . 191 TRP CE2 1 1
10 32035 1 1 191 TRP CE3 C 8.982 -5.724 -0.287 1.00 . A A . 191 TRP CE3 1 1
10 32036 1 1 191 TRP CG C 11.448 -5.376 -1.053 1.00 . A A . 191 TRP CG 1 1
10 32037 1 1 191 TRP CH2 C 8.169 -3.893 1.075 1.00 . A A . 191 TRP CH2 1 1
10 32038 1 1 191 TRP CZ2 C 9.362 -3.230 0.987 1.00 . A A . 191 TRP CZ2 1 1
10 32039 1 1 191 TRP CZ3 C 7.974 -5.129 0.446 1.00 . A A . 191 TRP CZ3 1 1
10 32040 1 1 191 TRP H H 14.389 -6.716 -2.064 1.00 . A A . 191 TRP H 1 1
10 32041 1 1 191 TRP HA H 12.410 -7.630 -0.115 1.00 . A A . 191 TRP HA 1 1
10 32042 1 1 191 TRP HB2 H 12.213 -6.272 -2.788 1.00 . A A . 191 TRP HB2 1 1
10 32043 1 1 191 TRP HB3 H 10.817 -7.088 -2.093 1.00 . A A . 191 TRP HB3 1 1
10 32044 1 1 191 TRP HD1 H 13.305 -4.269 -1.147 1.00 . A A . 191 TRP HD1 1 1
10 32045 1 1 191 TRP HE1 H 12.051 -2.564 0.316 1.00 . A A . 191 TRP HE1 1 1
10 32046 1 1 191 TRP HE3 H 8.813 -6.678 -0.764 1.00 . A A . 191 TRP HE3 1 1
10 32047 1 1 191 TRP HH2 H 7.354 -3.465 1.639 1.00 . A A . 191 TRP HH2 1 1
10 32048 1 1 191 TRP HZ2 H 9.496 -2.277 1.476 1.00 . A A . 191 TRP HZ2 1 1
10 32049 1 1 191 TRP HZ3 H 7.016 -5.620 0.541 1.00 . A A . 191 TRP HZ3 1 1
10 32050 1 1 191 TRP N N 14.067 -7.133 -1.238 1.00 . A A . 191 TRP N 1 1
10 32051 1 1 191 TRP NE1 N 11.655 -3.401 -0.007 1.00 . A A . 191 TRP NE1 1 1
10 32052 1 1 191 TRP O O 11.422 -9.489 -1.905 1.00 . A A . 191 TRP O 1 1
10 32053 1 1 192 ASP C C 13.514 -11.975 -1.609 1.00 . A A . 192 ASP C 1 1
10 32054 1 1 192 ASP CA C 13.677 -10.919 -2.701 1.00 . A A . 192 ASP CA 1 1
10 32055 1 1 192 ASP CB C 14.979 -11.148 -3.473 1.00 . A A . 192 ASP CB 1 1
10 32056 1 1 192 ASP CG C 14.889 -12.315 -4.438 1.00 . A A . 192 ASP CG 1 1
10 32057 1 1 192 ASP H H 14.517 -9.114 -1.985 1.00 . A A . 192 ASP H 1 1
10 32058 1 1 192 ASP HA H 12.845 -10.991 -3.384 1.00 . A A . 192 ASP HA 1 1
10 32059 1 1 192 ASP HB2 H 15.216 -10.258 -4.038 1.00 . A A . 192 ASP HB2 1 1
10 32060 1 1 192 ASP HB3 H 15.776 -11.345 -2.771 1.00 . A A . 192 ASP HB3 1 1
10 32061 1 1 192 ASP N N 13.665 -9.581 -2.119 1.00 . A A . 192 ASP N 1 1
10 32062 1 1 192 ASP O O 13.169 -13.125 -1.885 1.00 . A A . 192 ASP O 1 1
10 32063 1 1 192 ASP OD1 O 14.316 -12.136 -5.533 1.00 . A A . 192 ASP OD1 1 1
10 32064 1 1 192 ASP OD2 O 15.392 -13.406 -4.098 1.00 . A A . 192 ASP OD2 1 1
10 32065 1 1 193 THR C C 12.151 -12.620 1.161 1.00 . A A . 193 THR C 1 1
10 32066 1 1 193 THR CA C 13.624 -12.465 0.780 1.00 . A A . 193 THR CA 1 1
10 32067 1 1 193 THR CB C 14.429 -11.959 1.999 1.00 . A A . 193 THR CB 1 1
10 32068 1 1 193 THR CG2 C 13.937 -10.593 2.459 1.00 . A A . 193 THR CG2 1 1
10 32069 1 1 193 THR H H 14.043 -10.643 -0.210 1.00 . A A . 193 THR H 1 1
10 32070 1 1 193 THR HA H 14.013 -13.432 0.493 1.00 . A A . 193 THR HA 1 1
10 32071 1 1 193 THR HB H 15.467 -11.869 1.709 1.00 . A A . 193 THR HB 1 1
10 32072 1 1 193 THR HG1 H 14.912 -12.623 3.792 1.00 . A A . 193 THR HG1 1 1
10 32073 1 1 193 THR HG21 H 12.893 -10.659 2.727 1.00 . A A . 193 THR HG21 1 1
10 32074 1 1 193 THR HG22 H 14.060 -9.878 1.660 1.00 . A A . 193 THR HG22 1 1
10 32075 1 1 193 THR HG23 H 14.510 -10.276 3.319 1.00 . A A . 193 THR HG23 1 1
10 32076 1 1 193 THR N N 13.761 -11.570 -0.363 1.00 . A A . 193 THR N 1 1
10 32077 1 1 193 THR O O 11.779 -13.541 1.889 1.00 . A A . 193 THR O 1 1
10 32078 1 1 193 THR OG1 O 14.329 -12.894 3.080 1.00 . A A . 193 THR OG1 1 1
10 32079 1 1 194 PHE C C 9.217 -12.816 0.069 1.00 . A A . 194 PHE C 1 1
10 32080 1 1 194 PHE CA C 9.886 -11.736 0.913 1.00 . A A . 194 PHE CA 1 1
10 32081 1 1 194 PHE CB C 9.267 -10.373 0.599 1.00 . A A . 194 PHE CB 1 1
10 32082 1 1 194 PHE CD1 C 8.807 -8.499 2.197 1.00 . A A . 194 PHE CD1 1 1
10 32083 1 1 194 PHE CD2 C 7.495 -10.481 2.373 1.00 . A A . 194 PHE CD2 1 1
10 32084 1 1 194 PHE CE1 C 8.111 -7.940 3.250 1.00 . A A . 194 PHE CE1 1 1
10 32085 1 1 194 PHE CE2 C 6.796 -9.928 3.428 1.00 . A A . 194 PHE CE2 1 1
10 32086 1 1 194 PHE CG C 8.507 -9.774 1.746 1.00 . A A . 194 PHE CG 1 1
10 32087 1 1 194 PHE CZ C 7.104 -8.657 3.867 1.00 . A A . 194 PHE CZ 1 1
10 32088 1 1 194 PHE H H 11.687 -10.996 0.088 1.00 . A A . 194 PHE H 1 1
10 32089 1 1 194 PHE HA H 9.738 -11.962 1.958 1.00 . A A . 194 PHE HA 1 1
10 32090 1 1 194 PHE HB2 H 10.051 -9.685 0.325 1.00 . A A . 194 PHE HB2 1 1
10 32091 1 1 194 PHE HB3 H 8.585 -10.481 -0.233 1.00 . A A . 194 PHE HB3 1 1
10 32092 1 1 194 PHE HD1 H 9.595 -7.939 1.714 1.00 . A A . 194 PHE HD1 1 1
10 32093 1 1 194 PHE HD2 H 7.253 -11.477 2.030 1.00 . A A . 194 PHE HD2 1 1
10 32094 1 1 194 PHE HE1 H 8.355 -6.945 3.592 1.00 . A A . 194 PHE HE1 1 1
10 32095 1 1 194 PHE HE2 H 6.008 -10.490 3.909 1.00 . A A . 194 PHE HE2 1 1
10 32096 1 1 194 PHE HZ H 6.558 -8.221 4.691 1.00 . A A . 194 PHE HZ 1 1
10 32097 1 1 194 PHE N N 11.321 -11.708 0.654 1.00 . A A . 194 PHE N 1 1
10 32098 1 1 194 PHE O O 8.154 -13.327 0.421 1.00 . A A . 194 PHE O 1 1
10 32099 1 1 195 VAL C C 9.561 -15.568 -1.362 1.00 . A A . 195 VAL C 1 1
10 32100 1 1 195 VAL CA C 9.351 -14.179 -1.957 1.00 . A A . 195 VAL CA 1 1
10 32101 1 1 195 VAL CB C 10.054 -14.108 -3.331 1.00 . A A . 195 VAL CB 1 1
10 32102 1 1 195 VAL CG1 C 9.294 -14.914 -4.373 1.00 . A A . 195 VAL CG1 1 1
10 32103 1 1 195 VAL CG2 C 10.215 -12.662 -3.780 1.00 . A A . 195 VAL CG2 1 1
10 32104 1 1 195 VAL H H 10.699 -12.702 -1.268 1.00 . A A . 195 VAL H 1 1
10 32105 1 1 195 VAL HA H 8.294 -14.010 -2.102 1.00 . A A . 195 VAL HA 1 1
10 32106 1 1 195 VAL HB H 11.039 -14.539 -3.227 1.00 . A A . 195 VAL HB 1 1
10 32107 1 1 195 VAL HG11 H 9.225 -15.944 -4.051 1.00 . A A . 195 VAL HG11 1 1
10 32108 1 1 195 VAL HG12 H 9.817 -14.868 -5.317 1.00 . A A . 195 VAL HG12 1 1
10 32109 1 1 195 VAL HG13 H 8.301 -14.506 -4.491 1.00 . A A . 195 VAL HG13 1 1
10 32110 1 1 195 VAL HG21 H 10.830 -12.131 -3.068 1.00 . A A . 195 VAL HG21 1 1
10 32111 1 1 195 VAL HG22 H 9.245 -12.192 -3.838 1.00 . A A . 195 VAL HG22 1 1
10 32112 1 1 195 VAL HG23 H 10.686 -12.637 -4.751 1.00 . A A . 195 VAL HG23 1 1
10 32113 1 1 195 VAL N N 9.858 -13.155 -1.050 1.00 . A A . 195 VAL N 1 1
10 32114 1 1 195 VAL O O 8.799 -16.495 -1.633 1.00 . A A . 195 VAL O 1 1
10 32115 1 1 196 GLU C C 10.201 -17.084 1.440 1.00 . A A . 196 GLU C 1 1
10 32116 1 1 196 GLU CA C 10.927 -16.962 0.103 1.00 . A A . 196 GLU CA 1 1
10 32117 1 1 196 GLU CB C 12.437 -17.066 0.323 1.00 . A A . 196 GLU CB 1 1
10 32118 1 1 196 GLU CD C 14.742 -16.766 -0.667 1.00 . A A . 196 GLU CD 1 1
10 32119 1 1 196 GLU CG C 13.255 -16.864 -0.944 1.00 . A A . 196 GLU CG 1 1
10 32120 1 1 196 GLU H H 11.170 -14.916 -0.373 1.00 . A A . 196 GLU H 1 1
10 32121 1 1 196 GLU HA H 10.607 -17.763 -0.546 1.00 . A A . 196 GLU HA 1 1
10 32122 1 1 196 GLU HB2 H 12.737 -16.317 1.041 1.00 . A A . 196 GLU HB2 1 1
10 32123 1 1 196 GLU HB3 H 12.666 -18.044 0.720 1.00 . A A . 196 GLU HB3 1 1
10 32124 1 1 196 GLU HG2 H 13.082 -17.698 -1.605 1.00 . A A . 196 GLU HG2 1 1
10 32125 1 1 196 GLU HG3 H 12.931 -15.951 -1.424 1.00 . A A . 196 GLU HG3 1 1
10 32126 1 1 196 GLU N N 10.603 -15.697 -0.546 1.00 . A A . 196 GLU N 1 1
10 32127 1 1 196 GLU O O 10.003 -18.186 1.954 1.00 . A A . 196 GLU O 1 1
10 32128 1 1 196 GLU OE1 O 15.231 -15.638 -0.442 1.00 . A A . 196 GLU OE1 1 1
10 32129 1 1 196 GLU OE2 O 15.419 -17.815 -0.678 1.00 . A A . 196 GLU OE2 1 1
10 32130 1 1 197 LEU C C 7.643 -16.304 3.103 1.00 . A A . 197 LEU C 1 1
10 32131 1 1 197 LEU CA C 9.106 -15.897 3.273 1.00 . A A . 197 LEU CA 1 1
10 32132 1 1 197 LEU CB C 9.193 -14.492 3.874 1.00 . A A . 197 LEU CB 1 1
10 32133 1 1 197 LEU CD1 C 9.365 -15.022 6.321 1.00 . A A . 197 LEU CD1 1 1
10 32134 1 1 197 LEU CD2 C 8.372 -12.850 5.580 1.00 . A A . 197 LEU CD2 1 1
10 32135 1 1 197 LEU CG C 8.542 -14.325 5.249 1.00 . A A . 197 LEU CG 1 1
10 32136 1 1 197 LEU H H 9.998 -15.097 1.531 1.00 . A A . 197 LEU H 1 1
10 32137 1 1 197 LEU HA H 9.587 -16.596 3.940 1.00 . A A . 197 LEU HA 1 1
10 32138 1 1 197 LEU HB2 H 10.236 -14.226 3.960 1.00 . A A . 197 LEU HB2 1 1
10 32139 1 1 197 LEU HB3 H 8.720 -13.802 3.192 1.00 . A A . 197 LEU HB3 1 1
10 32140 1 1 197 LEU HD11 H 8.900 -14.875 7.285 1.00 . A A . 197 LEU HD11 1 1
10 32141 1 1 197 LEU HD12 H 10.363 -14.609 6.335 1.00 . A A . 197 LEU HD12 1 1
10 32142 1 1 197 LEU HD13 H 9.417 -16.080 6.105 1.00 . A A . 197 LEU HD13 1 1
10 32143 1 1 197 LEU HD21 H 7.738 -12.385 4.839 1.00 . A A . 197 LEU HD21 1 1
10 32144 1 1 197 LEU HD22 H 9.339 -12.368 5.580 1.00 . A A . 197 LEU HD22 1 1
10 32145 1 1 197 LEU HD23 H 7.920 -12.749 6.555 1.00 . A A . 197 LEU HD23 1 1
10 32146 1 1 197 LEU HG H 7.562 -14.779 5.233 1.00 . A A . 197 LEU HG 1 1
10 32147 1 1 197 LEU N N 9.809 -15.938 1.995 1.00 . A A . 197 LEU N 1 1
10 32148 1 1 197 LEU O O 7.187 -17.277 3.703 1.00 . A A . 197 LEU O 1 1
10 32149 1 1 198 TYR C C 5.350 -17.003 1.065 1.00 . A A . 198 TYR C 1 1
10 32150 1 1 198 TYR CA C 5.508 -15.833 2.028 1.00 . A A . 198 TYR CA 1 1
10 32151 1 1 198 TYR CB C 4.805 -14.597 1.465 1.00 . A A . 198 TYR CB 1 1
10 32152 1 1 198 TYR CD1 C 4.209 -12.461 2.671 1.00 . A A . 198 TYR CD1 1 1
10 32153 1 1 198 TYR CD2 C 3.074 -14.462 3.298 1.00 . A A . 198 TYR CD2 1 1
10 32154 1 1 198 TYR CE1 C 3.486 -11.752 3.611 1.00 . A A . 198 TYR CE1 1 1
10 32155 1 1 198 TYR CE2 C 2.348 -13.759 4.241 1.00 . A A . 198 TYR CE2 1 1
10 32156 1 1 198 TYR CG C 4.015 -13.825 2.498 1.00 . A A . 198 TYR CG 1 1
10 32157 1 1 198 TYR CZ C 2.558 -12.406 4.394 1.00 . A A . 198 TYR CZ 1 1
10 32158 1 1 198 TYR H H 7.339 -14.790 1.830 1.00 . A A . 198 TYR H 1 1
10 32159 1 1 198 TYR HA H 5.052 -16.096 2.971 1.00 . A A . 198 TYR HA 1 1
10 32160 1 1 198 TYR HB2 H 5.544 -13.930 1.047 1.00 . A A . 198 TYR HB2 1 1
10 32161 1 1 198 TYR HB3 H 4.122 -14.905 0.685 1.00 . A A . 198 TYR HB3 1 1
10 32162 1 1 198 TYR HD1 H 4.937 -11.951 2.056 1.00 . A A . 198 TYR HD1 1 1
10 32163 1 1 198 TYR HD2 H 2.912 -15.522 3.176 1.00 . A A . 198 TYR HD2 1 1
10 32164 1 1 198 TYR HE1 H 3.650 -10.691 3.731 1.00 . A A . 198 TYR HE1 1 1
10 32165 1 1 198 TYR HE2 H 1.621 -14.272 4.853 1.00 . A A . 198 TYR HE2 1 1
10 32166 1 1 198 TYR HH H 1.550 -10.869 4.955 1.00 . A A . 198 TYR HH 1 1
10 32167 1 1 198 TYR N N 6.916 -15.551 2.279 1.00 . A A . 198 TYR N 1 1
10 32168 1 1 198 TYR O O 4.556 -17.913 1.308 1.00 . A A . 198 TYR O 1 1
10 32169 1 1 198 TYR OH O 1.836 -11.704 5.331 1.00 . A A . 198 TYR OH 1 1
10 32170 1 1 199 GLY C C 7.000 -19.174 -0.698 1.00 . A A . 199 GLY C 1 1
10 32171 1 1 199 GLY CA C 6.045 -18.038 -1.009 1.00 . A A . 199 GLY CA 1 1
10 32172 1 1 199 GLY H H 6.726 -16.222 -0.161 1.00 . A A . 199 GLY H 1 1
10 32173 1 1 199 GLY HA2 H 5.037 -18.426 -1.036 1.00 . A A . 199 GLY HA2 1 1
10 32174 1 1 199 GLY HA3 H 6.291 -17.632 -1.979 1.00 . A A . 199 GLY HA3 1 1
10 32175 1 1 199 GLY N N 6.113 -16.974 -0.024 1.00 . A A . 199 GLY N 1 1
10 32176 1 1 199 GLY O O 7.977 -19.388 -1.415 1.00 . A A . 199 GLY O 1 1
10 32177 1 1 200 ASN C C 7.206 -22.279 -0.017 1.00 . A A . 200 ASN C 1 1
10 32178 1 1 200 ASN CA C 7.544 -21.028 0.790 1.00 . A A . 200 ASN CA 1 1
10 32179 1 1 200 ASN CB C 7.370 -21.299 2.289 1.00 . A A . 200 ASN CB 1 1
10 32180 1 1 200 ASN CG C 5.914 -21.454 2.694 1.00 . A A . 200 ASN CG 1 1
10 32181 1 1 200 ASN H H 5.918 -19.679 0.906 1.00 . A A . 200 ASN H 1 1
10 32182 1 1 200 ASN HA H 8.573 -20.763 0.600 1.00 . A A . 200 ASN HA 1 1
10 32183 1 1 200 ASN HB2 H 7.891 -22.209 2.545 1.00 . A A . 200 ASN HB2 1 1
10 32184 1 1 200 ASN HB3 H 7.795 -20.479 2.847 1.00 . A A . 200 ASN HB3 1 1
10 32185 1 1 200 ASN HD21 H 4.496 -22.821 2.965 1.00 . A A . 200 ASN HD21 1 1
10 32186 1 1 200 ASN HD22 H 6.033 -23.425 2.459 1.00 . A A . 200 ASN HD22 1 1
10 32187 1 1 200 ASN N N 6.712 -19.903 0.377 1.00 . A A . 200 ASN N 1 1
10 32188 1 1 200 ASN ND2 N 5.433 -22.692 2.709 1.00 . A A . 200 ASN ND2 1 1
10 32189 1 1 200 ASN O O 7.989 -23.227 -0.069 1.00 . A A . 200 ASN O 1 1
10 32190 1 1 200 ASN OD1 O 5.234 -20.475 2.999 1.00 . A A . 200 ASN OD1 1 1
10 32191 1 1 201 ASN C C 6.183 -23.305 -2.861 1.00 . A A . 201 ASN C 1 1
10 32192 1 1 201 ASN CA C 5.586 -23.394 -1.460 1.00 . A A . 201 ASN CA 1 1
10 32193 1 1 201 ASN CB C 4.059 -23.422 -1.542 1.00 . A A . 201 ASN CB 1 1
10 32194 1 1 201 ASN CG C 3.404 -23.408 -0.175 1.00 . A A . 201 ASN CG 1 1
10 32195 1 1 201 ASN H H 5.451 -21.484 -0.559 1.00 . A A . 201 ASN H 1 1
10 32196 1 1 201 ASN HA H 5.932 -24.301 -0.989 1.00 . A A . 201 ASN HA 1 1
10 32197 1 1 201 ASN HB2 H 3.718 -22.557 -2.091 1.00 . A A . 201 ASN HB2 1 1
10 32198 1 1 201 ASN HB3 H 3.749 -24.318 -2.061 1.00 . A A . 201 ASN HB3 1 1
10 32199 1 1 201 ASN HD21 H 2.788 -24.610 1.284 1.00 . A A . 201 ASN HD21 1 1
10 32200 1 1 201 ASN HD22 H 3.494 -25.392 -0.086 1.00 . A A . 201 ASN HD22 1 1
10 32201 1 1 201 ASN N N 6.032 -22.270 -0.646 1.00 . A A . 201 ASN N 1 1
10 32202 1 1 201 ASN ND2 N 3.209 -24.589 0.398 1.00 . A A . 201 ASN ND2 1 1
10 32203 1 1 201 ASN O O 6.268 -24.304 -3.576 1.00 . A A . 201 ASN O 1 1
10 32204 1 1 201 ASN OD1 O 3.080 -22.348 0.360 1.00 . A A . 201 ASN OD1 1 1
10 32205 1 1 202 ALA C C 8.679 -22.247 -4.533 1.00 . A A . 202 ALA C 1 1
10 32206 1 1 202 ALA CA C 7.202 -21.868 -4.550 1.00 . A A . 202 ALA CA 1 1
10 32207 1 1 202 ALA CB C 7.031 -20.413 -4.963 1.00 . A A . 202 ALA CB 1 1
10 32208 1 1 202 ALA H H 6.497 -21.342 -2.626 1.00 . A A . 202 ALA H 1 1
10 32209 1 1 202 ALA HA H 6.687 -22.487 -5.270 1.00 . A A . 202 ALA HA 1 1
10 32210 1 1 202 ALA HB1 H 7.548 -19.776 -4.261 1.00 . A A . 202 ALA HB1 1 1
10 32211 1 1 202 ALA HB2 H 5.980 -20.161 -4.971 1.00 . A A . 202 ALA HB2 1 1
10 32212 1 1 202 ALA HB3 H 7.442 -20.269 -5.951 1.00 . A A . 202 ALA HB3 1 1
10 32213 1 1 202 ALA N N 6.598 -22.098 -3.243 1.00 . A A . 202 ALA N 1 1
10 32214 1 1 202 ALA O O 9.282 -22.492 -5.578 1.00 . A A . 202 ALA O 1 1
10 32215 1 1 203 ALA C C 10.817 -24.159 -2.968 1.00 . A A . 203 ALA C 1 1
10 32216 1 1 203 ALA CA C 10.655 -22.653 -3.156 1.00 . A A . 203 ALA CA 1 1
10 32217 1 1 203 ALA CB C 11.244 -21.905 -1.968 1.00 . A A . 203 ALA CB 1 1
10 32218 1 1 203 ALA H H 8.714 -22.087 -2.538 1.00 . A A . 203 ALA H 1 1
10 32219 1 1 203 ALA HA H 11.190 -22.349 -4.044 1.00 . A A . 203 ALA HA 1 1
10 32220 1 1 203 ALA HB1 H 11.130 -20.842 -2.118 1.00 . A A . 203 ALA HB1 1 1
10 32221 1 1 203 ALA HB2 H 12.293 -22.146 -1.876 1.00 . A A . 203 ALA HB2 1 1
10 32222 1 1 203 ALA HB3 H 10.728 -22.200 -1.066 1.00 . A A . 203 ALA HB3 1 1
10 32223 1 1 203 ALA N N 9.252 -22.295 -3.330 1.00 . A A . 203 ALA N 1 1
10 32224 1 1 203 ALA O O 11.935 -24.668 -2.891 1.00 . A A . 203 ALA O 1 1
10 32225 1 1 204 ALA C C 9.922 -27.024 -4.060 1.00 . A A . 204 ALA C 1 1
10 32226 1 1 204 ALA CA C 9.696 -26.315 -2.727 1.00 . A A . 204 ALA CA 1 1
10 32227 1 1 204 ALA CB C 8.392 -26.775 -2.093 1.00 . A A . 204 ALA CB 1 1
10 32228 1 1 204 ALA H H 8.830 -24.399 -2.965 1.00 . A A . 204 ALA H 1 1
10 32229 1 1 204 ALA HA H 10.504 -26.566 -2.055 1.00 . A A . 204 ALA HA 1 1
10 32230 1 1 204 ALA HB1 H 8.426 -27.843 -1.932 1.00 . A A . 204 ALA HB1 1 1
10 32231 1 1 204 ALA HB2 H 7.568 -26.538 -2.750 1.00 . A A . 204 ALA HB2 1 1
10 32232 1 1 204 ALA HB3 H 8.254 -26.273 -1.147 1.00 . A A . 204 ALA HB3 1 1
10 32233 1 1 204 ALA N N 9.688 -24.866 -2.899 1.00 . A A . 204 ALA N 1 1
10 32234 1 1 204 ALA O O 10.149 -28.235 -4.100 1.00 . A A . 204 ALA O 1 1
10 32235 1 1 205 GLU C C 11.558 -26.986 -6.760 1.00 . A A . 205 GLU C 1 1
10 32236 1 1 205 GLU CA C 10.065 -26.797 -6.488 1.00 . A A . 205 GLU CA 1 1
10 32237 1 1 205 GLU CB C 9.444 -25.858 -7.528 1.00 . A A . 205 GLU CB 1 1
10 32238 1 1 205 GLU CD C 10.110 -26.577 -9.863 1.00 . A A . 205 GLU CD 1 1
10 32239 1 1 205 GLU CG C 9.015 -26.551 -8.814 1.00 . A A . 205 GLU CG 1 1
10 32240 1 1 205 GLU H H 9.671 -25.302 -5.046 1.00 . A A . 205 GLU H 1 1
10 32241 1 1 205 GLU HA H 9.575 -27.758 -6.541 1.00 . A A . 205 GLU HA 1 1
10 32242 1 1 205 GLU HB2 H 8.575 -25.387 -7.094 1.00 . A A . 205 GLU HB2 1 1
10 32243 1 1 205 GLU HB3 H 10.166 -25.095 -7.781 1.00 . A A . 205 GLU HB3 1 1
10 32244 1 1 205 GLU HG2 H 8.737 -27.569 -8.584 1.00 . A A . 205 GLU HG2 1 1
10 32245 1 1 205 GLU HG3 H 8.160 -26.031 -9.221 1.00 . A A . 205 GLU HG3 1 1
10 32246 1 1 205 GLU N N 9.860 -26.258 -5.148 1.00 . A A . 205 GLU N 1 1
10 32247 1 1 205 GLU O O 11.957 -27.926 -7.451 1.00 . A A . 205 GLU O 1 1
10 32248 1 1 205 GLU OE1 O 10.666 -27.667 -10.113 1.00 . A A . 205 GLU OE1 1 1
10 32249 1 1 205 GLU OE2 O 10.409 -25.508 -10.433 1.00 . A A . 205 GLU OE2 1 1
10 32250 1 1 206 SER C C 14.266 -25.870 -7.795 1.00 . A A . 206 SER C 1 1
10 32251 1 1 206 SER CA C 13.828 -26.106 -6.345 1.00 . A A . 206 SER CA 1 1
10 32252 1 1 206 SER CB C 14.391 -27.436 -5.824 1.00 . A A . 206 SER CB 1 1
10 32253 1 1 206 SER H H 11.965 -25.353 -5.679 1.00 . A A . 206 SER H 1 1
10 32254 1 1 206 SER HA H 14.226 -25.305 -5.739 1.00 . A A . 206 SER HA 1 1
10 32255 1 1 206 SER HB2 H 13.918 -27.681 -4.884 1.00 . A A . 206 SER HB2 1 1
10 32256 1 1 206 SER HB3 H 14.187 -28.216 -6.543 1.00 . A A . 206 SER HB3 1 1
10 32257 1 1 206 SER HG H 16.219 -27.094 -6.439 1.00 . A A . 206 SER HG 1 1
10 32258 1 1 206 SER N N 12.367 -26.075 -6.204 1.00 . A A . 206 SER N 1 1
10 32259 1 1 206 SER O O 15.353 -26.291 -8.197 1.00 . A A . 206 SER O 1 1
10 32260 1 1 206 SER OG O 15.792 -27.357 -5.622 1.00 . A A . 206 SER OG 1 1
10 32261 1 1 207 ARG C C 13.746 -26.133 -10.844 1.00 . A A . 207 ARG C 1 1
10 32262 1 1 207 ARG CA C 13.672 -24.869 -9.975 1.00 . A A . 207 ARG CA 1 1
10 32263 1 1 207 ARG CB C 14.967 -24.054 -10.107 1.00 . A A . 207 ARG CB 1 1
10 32264 1 1 207 ARG CD C 13.984 -21.863 -10.872 1.00 . A A . 207 ARG CD 1 1
10 32265 1 1 207 ARG CG C 14.931 -23.004 -11.210 1.00 . A A . 207 ARG CG 1 1
10 32266 1 1 207 ARG CZ C 13.561 -19.587 -11.724 1.00 . A A . 207 ARG CZ 1 1
10 32267 1 1 207 ARG H H 12.560 -24.892 -8.171 1.00 . A A . 207 ARG H 1 1
10 32268 1 1 207 ARG HA H 12.849 -24.266 -10.328 1.00 . A A . 207 ARG HA 1 1
10 32269 1 1 207 ARG HB2 H 15.158 -23.552 -9.171 1.00 . A A . 207 ARG HB2 1 1
10 32270 1 1 207 ARG HB3 H 15.783 -24.731 -10.312 1.00 . A A . 207 ARG HB3 1 1
10 32271 1 1 207 ARG HD2 H 12.987 -22.262 -10.751 1.00 . A A . 207 ARG HD2 1 1
10 32272 1 1 207 ARG HD3 H 14.303 -21.408 -9.946 1.00 . A A . 207 ARG HD3 1 1
10 32273 1 1 207 ARG HE H 14.259 -21.107 -12.814 1.00 . A A . 207 ARG HE 1 1
10 32274 1 1 207 ARG HG2 H 15.926 -22.602 -11.343 1.00 . A A . 207 ARG HG2 1 1
10 32275 1 1 207 ARG HG3 H 14.606 -23.471 -12.127 1.00 . A A . 207 ARG HG3 1 1
10 32276 1 1 207 ARG HH11 H 13.146 -19.835 -9.761 1.00 . A A . 207 ARG HH11 1 1
10 32277 1 1 207 ARG HH12 H 12.857 -18.247 -10.385 1.00 . A A . 207 ARG HH12 1 1
10 32278 1 1 207 ARG HH21 H 13.267 -17.784 -12.588 1.00 . A A . 207 ARG HH21 1 1
10 32279 1 1 207 ARG HH22 H 13.869 -19.023 -13.639 1.00 . A A . 207 ARG HH22 1 1
10 32280 1 1 207 ARG N N 13.406 -25.189 -8.565 1.00 . A A . 207 ARG N 1 1
10 32281 1 1 207 ARG NE N 13.960 -20.843 -11.919 1.00 . A A . 207 ARG NE 1 1
10 32282 1 1 207 ARG NH1 N 13.155 -19.190 -10.524 1.00 . A A . 207 ARG NH1 1 1
10 32283 1 1 207 ARG NH2 N 13.567 -18.728 -12.733 1.00 . A A . 207 ARG NH2 1 1
10 32284 1 1 207 ARG O O 13.728 -27.256 -10.338 1.00 . A A . 207 ARG O 1 1
10 32285 1 1 208 LYS C C 15.201 -27.034 -13.875 1.00 . A A . 208 LYS C 1 1
10 32286 1 1 208 LYS CA C 13.890 -27.056 -13.095 1.00 . A A . 208 LYS CA 1 1
10 32287 1 1 208 LYS CB C 12.710 -27.015 -14.068 1.00 . A A . 208 LYS CB 1 1
10 32288 1 1 208 LYS CD C 10.212 -27.091 -14.392 1.00 . A A . 208 LYS CD 1 1
10 32289 1 1 208 LYS CE C 10.212 -28.235 -15.396 1.00 . A A . 208 LYS CE 1 1
10 32290 1 1 208 LYS CG C 11.359 -27.211 -13.398 1.00 . A A . 208 LYS CG 1 1
10 32291 1 1 208 LYS H H 13.810 -25.023 -12.506 1.00 . A A . 208 LYS H 1 1
10 32292 1 1 208 LYS HA H 13.840 -27.971 -12.523 1.00 . A A . 208 LYS HA 1 1
10 32293 1 1 208 LYS HB2 H 12.704 -26.057 -14.568 1.00 . A A . 208 LYS HB2 1 1
10 32294 1 1 208 LYS HB3 H 12.840 -27.793 -14.805 1.00 . A A . 208 LYS HB3 1 1
10 32295 1 1 208 LYS HD2 H 9.278 -27.104 -13.850 1.00 . A A . 208 LYS HD2 1 1
10 32296 1 1 208 LYS HD3 H 10.307 -26.156 -14.925 1.00 . A A . 208 LYS HD3 1 1
10 32297 1 1 208 LYS HE2 H 9.385 -28.100 -16.076 1.00 . A A . 208 LYS HE2 1 1
10 32298 1 1 208 LYS HE3 H 11.139 -28.212 -15.949 1.00 . A A . 208 LYS HE3 1 1
10 32299 1 1 208 LYS HG2 H 11.330 -28.193 -12.951 1.00 . A A . 208 LYS HG2 1 1
10 32300 1 1 208 LYS HG3 H 11.238 -26.461 -12.630 1.00 . A A . 208 LYS HG3 1 1
10 32301 1 1 208 LYS HZ1 H 10.049 -30.318 -15.442 1.00 . A A . 208 LYS HZ1 1 1
10 32302 1 1 208 LYS HZ2 H 9.204 -29.592 -14.169 1.00 . A A . 208 LYS HZ2 1 1
10 32303 1 1 208 LYS HZ3 H 10.889 -29.725 -14.097 1.00 . A A . 208 LYS HZ3 1 1
10 32304 1 1 208 LYS N N 13.814 -25.939 -12.157 1.00 . A A . 208 LYS N 1 1
10 32305 1 1 208 LYS NZ N 10.079 -29.560 -14.730 1.00 . A A . 208 LYS NZ 1 1
10 32306 1 1 208 LYS O O 15.727 -28.081 -14.250 1.00 . A A . 208 LYS O 1 1
10 32307 1 1 209 GLY C C 16.718 -25.385 -16.324 1.00 . A A . 209 GLY C 1 1
10 32308 1 1 209 GLY CA C 16.961 -25.694 -14.859 1.00 . A A . 209 GLY CA 1 1
10 32309 1 1 209 GLY H H 15.259 -25.035 -13.786 1.00 . A A . 209 GLY H 1 1
10 32310 1 1 209 GLY HA2 H 17.544 -24.897 -14.423 1.00 . A A . 209 GLY HA2 1 1
10 32311 1 1 209 GLY HA3 H 17.518 -26.618 -14.785 1.00 . A A . 209 GLY HA3 1 1
10 32312 1 1 209 GLY N N 15.721 -25.833 -14.116 1.00 . A A . 209 GLY N 1 1
10 32313 1 1 209 GLY O O 17.443 -25.864 -17.197 1.00 . A A . 209 GLY O 1 1
10 32314 1 1 210 GLN C C 16.145 -22.990 -18.413 1.00 . A A . 210 GLN C 1 1
10 32315 1 1 210 GLN CA C 15.340 -24.204 -17.956 1.00 . A A . 210 GLN CA 1 1
10 32316 1 1 210 GLN CB C 13.841 -23.911 -18.050 1.00 . A A . 210 GLN CB 1 1
10 32317 1 1 210 GLN CD C 11.856 -23.411 -19.536 1.00 . A A . 210 GLN CD 1 1
10 32318 1 1 210 GLN CG C 13.346 -23.692 -19.472 1.00 . A A . 210 GLN CG 1 1
10 32319 1 1 210 GLN H H 15.156 -24.232 -15.847 1.00 . A A . 210 GLN H 1 1
10 32320 1 1 210 GLN HA H 15.575 -25.039 -18.599 1.00 . A A . 210 GLN HA 1 1
10 32321 1 1 210 GLN HB2 H 13.296 -24.742 -17.627 1.00 . A A . 210 GLN HB2 1 1
10 32322 1 1 210 GLN HB3 H 13.625 -23.021 -17.477 1.00 . A A . 210 GLN HB3 1 1
10 32323 1 1 210 GLN HE21 H 10.487 -22.425 -20.589 1.00 . A A . 210 GLN HE21 1 1
10 32324 1 1 210 GLN HE22 H 12.116 -22.273 -21.145 1.00 . A A . 210 GLN HE22 1 1
10 32325 1 1 210 GLN HG2 H 13.873 -22.852 -19.898 1.00 . A A . 210 GLN HG2 1 1
10 32326 1 1 210 GLN HG3 H 13.555 -24.578 -20.052 1.00 . A A . 210 GLN HG3 1 1
10 32327 1 1 210 GLN N N 15.692 -24.581 -16.590 1.00 . A A . 210 GLN N 1 1
10 32328 1 1 210 GLN NE2 N 11.445 -22.623 -20.523 1.00 . A A . 210 GLN NE2 1 1
10 32329 1 1 210 GLN O O 16.615 -22.939 -19.551 1.00 . A A . 210 GLN O 1 1
10 32330 1 1 210 GLN OE1 O 11.083 -23.894 -18.709 1.00 . A A . 210 GLN OE1 1 1
10 32331 1 1 211 GLU C C 18.535 -20.991 -17.528 1.00 . A A . 211 GLU C 1 1
10 32332 1 1 211 GLU CA C 17.052 -20.802 -17.836 1.00 . A A . 211 GLU CA 1 1
10 32333 1 1 211 GLU CB C 16.503 -19.602 -17.055 1.00 . A A . 211 GLU CB 1 1
10 32334 1 1 211 GLU CD C 13.993 -19.852 -17.310 1.00 . A A . 211 GLU CD 1 1
10 32335 1 1 211 GLU CG C 15.220 -19.019 -17.633 1.00 . A A . 211 GLU CG 1 1
10 32336 1 1 211 GLU H H 15.904 -22.111 -16.630 1.00 . A A . 211 GLU H 1 1
10 32337 1 1 211 GLU HA H 16.941 -20.612 -18.894 1.00 . A A . 211 GLU HA 1 1
10 32338 1 1 211 GLU HB2 H 16.304 -19.911 -16.039 1.00 . A A . 211 GLU HB2 1 1
10 32339 1 1 211 GLU HB3 H 17.252 -18.823 -17.044 1.00 . A A . 211 GLU HB3 1 1
10 32340 1 1 211 GLU HG2 H 15.077 -18.028 -17.229 1.00 . A A . 211 GLU HG2 1 1
10 32341 1 1 211 GLU HG3 H 15.322 -18.957 -18.707 1.00 . A A . 211 GLU HG3 1 1
10 32342 1 1 211 GLU N N 16.302 -22.013 -17.521 1.00 . A A . 211 GLU N 1 1
10 32343 1 1 211 GLU O O 18.989 -20.694 -16.421 1.00 . A A . 211 GLU O 1 1
10 32344 1 1 211 GLU OE1 O 13.629 -19.936 -16.118 1.00 . A A . 211 GLU OE1 1 1
10 32345 1 1 211 GLU OE2 O 13.394 -20.416 -18.250 1.00 . A A . 211 GLU OE2 1 1
10 32346 1 1 212 ARG C C 21.025 -22.699 -17.248 1.00 . A A . 212 ARG C 1 1
10 32347 1 1 212 ARG CA C 20.715 -21.742 -18.400 1.00 . A A . 212 ARG CA 1 1
10 32348 1 1 212 ARG CB C 21.478 -20.423 -18.220 1.00 . A A . 212 ARG CB 1 1
10 32349 1 1 212 ARG CD C 21.952 -20.047 -20.664 1.00 . A A . 212 ARG CD 1 1
10 32350 1 1 212 ARG CG C 21.342 -19.468 -19.397 1.00 . A A . 212 ARG CG 1 1
10 32351 1 1 212 ARG CZ C 22.461 -19.307 -22.958 1.00 . A A . 212 ARG CZ 1 1
10 32352 1 1 212 ARG H H 18.833 -21.713 -19.371 1.00 . A A . 212 ARG H 1 1
10 32353 1 1 212 ARG HA H 21.041 -22.206 -19.320 1.00 . A A . 212 ARG HA 1 1
10 32354 1 1 212 ARG HB2 H 21.107 -19.926 -17.337 1.00 . A A . 212 ARG HB2 1 1
10 32355 1 1 212 ARG HB3 H 22.527 -20.644 -18.083 1.00 . A A . 212 ARG HB3 1 1
10 32356 1 1 212 ARG HD2 H 22.996 -20.256 -20.485 1.00 . A A . 212 ARG HD2 1 1
10 32357 1 1 212 ARG HD3 H 21.437 -20.966 -20.908 1.00 . A A . 212 ARG HD3 1 1
10 32358 1 1 212 ARG HE H 21.271 -18.338 -21.682 1.00 . A A . 212 ARG HE 1 1
10 32359 1 1 212 ARG HG2 H 20.295 -19.274 -19.571 1.00 . A A . 212 ARG HG2 1 1
10 32360 1 1 212 ARG HG3 H 21.846 -18.542 -19.157 1.00 . A A . 212 ARG HG3 1 1
10 32361 1 1 212 ARG HH11 H 23.361 -21.032 -22.411 1.00 . A A . 212 ARG HH11 1 1
10 32362 1 1 212 ARG HH12 H 23.706 -20.495 -24.021 1.00 . A A . 212 ARG HH12 1 1
10 32363 1 1 212 ARG HH21 H 22.768 -18.561 -24.811 1.00 . A A . 212 ARG HH21 1 1
10 32364 1 1 212 ARG HH22 H 21.710 -17.632 -23.802 1.00 . A A . 212 ARG HH22 1 1
10 32365 1 1 212 ARG N N 19.274 -21.496 -18.523 1.00 . A A . 212 ARG N 1 1
10 32366 1 1 212 ARG NE N 21.840 -19.129 -21.795 1.00 . A A . 212 ARG NE 1 1
10 32367 1 1 212 ARG NH1 N 23.241 -20.365 -23.145 1.00 . A A . 212 ARG NH1 1 1
10 32368 1 1 212 ARG NH2 N 22.300 -18.428 -23.937 1.00 . A A . 212 ARG NH2 1 1
10 32369 1 1 212 ARG O O 20.796 -23.916 -17.414 1.00 . A A . 212 ARG O 1 1
10 32370 1 1 212 ARG OXT O 21.498 -22.226 -16.191 1.00 . A A . 212 ARG OXT 1 1
11 32371 1 1 1 GLY C C 17.571 3.045 -3.427 1.00 . A A . 1 GLY C 1 1
11 32372 1 1 1 GLY CA C 17.925 2.239 -2.195 1.00 . A A . 1 GLY CA 1 1
11 32373 1 1 1 GLY H1 H 17.076 0.857 -0.879 1.00 . A A . 1 GLY H1 1 1
11 32374 1 1 1 GLY H2 H 16.442 0.793 -2.446 1.00 . A A . 1 GLY H2 1 1
11 32375 1 1 1 GLY H3 H 16.001 2.052 -1.408 1.00 . A A . 1 GLY H3 1 1
11 32376 1 1 1 GLY HA2 H 18.239 2.916 -1.413 1.00 . A A . 1 GLY HA2 1 1
11 32377 1 1 1 GLY HA3 H 18.745 1.577 -2.434 1.00 . A A . 1 GLY HA3 1 1
11 32378 1 1 1 GLY N N 16.782 1.428 -1.697 1.00 . A A . 1 GLY N 1 1
11 32379 1 1 1 GLY O O 16.630 3.839 -3.408 1.00 . A A . 1 GLY O 1 1
11 32380 1 1 2 HIS C C 17.343 2.661 -6.741 1.00 . A A . 2 HIS C 1 1
11 32381 1 1 2 HIS CA C 18.092 3.552 -5.752 1.00 . A A . 2 HIS CA 1 1
11 32382 1 1 2 HIS CB C 19.422 4.016 -6.354 1.00 . A A . 2 HIS CB 1 1
11 32383 1 1 2 HIS CD2 C 19.472 4.780 -8.835 1.00 . A A . 2 HIS CD2 1 1
11 32384 1 1 2 HIS CE1 C 18.819 6.852 -8.545 1.00 . A A . 2 HIS CE1 1 1
11 32385 1 1 2 HIS CG C 19.269 4.960 -7.507 1.00 . A A . 2 HIS CG 1 1
11 32386 1 1 2 HIS H H 19.066 2.199 -4.449 1.00 . A A . 2 HIS H 1 1
11 32387 1 1 2 HIS HA H 17.484 4.417 -5.533 1.00 . A A . 2 HIS HA 1 1
11 32388 1 1 2 HIS HB2 H 19.998 4.516 -5.591 1.00 . A A . 2 HIS HB2 1 1
11 32389 1 1 2 HIS HB3 H 19.971 3.152 -6.702 1.00 . A A . 2 HIS HB3 1 1
11 32390 1 1 2 HIS HD1 H 18.636 6.706 -6.512 1.00 . A A . 2 HIS HD1 1 1
11 32391 1 1 2 HIS HD2 H 19.798 3.868 -9.315 1.00 . A A . 2 HIS HD2 1 1
11 32392 1 1 2 HIS HE1 H 18.535 7.877 -8.735 1.00 . A A . 2 HIS HE1 1 1
11 32393 1 1 2 HIS HE2 H 19.341 6.169 -10.403 1.00 . A A . 2 HIS HE2 1 1
11 32394 1 1 2 HIS N N 18.329 2.842 -4.501 1.00 . A A . 2 HIS N 1 1
11 32395 1 1 2 HIS ND1 N 18.862 6.269 -7.359 1.00 . A A . 2 HIS ND1 1 1
11 32396 1 1 2 HIS NE2 N 19.186 5.970 -9.456 1.00 . A A . 2 HIS NE2 1 1
11 32397 1 1 2 HIS O O 16.376 3.091 -7.372 1.00 . A A . 2 HIS O 1 1
11 32398 1 1 3 SER C C 15.971 -0.210 -7.116 1.00 . A A . 3 SER C 1 1
11 32399 1 1 3 SER CA C 17.176 0.459 -7.774 1.00 . A A . 3 SER CA 1 1
11 32400 1 1 3 SER CB C 18.195 -0.601 -8.200 1.00 . A A . 3 SER CB 1 1
11 32401 1 1 3 SER H H 18.572 1.137 -6.335 1.00 . A A . 3 SER H 1 1
11 32402 1 1 3 SER HA H 16.842 0.998 -8.648 1.00 . A A . 3 SER HA 1 1
11 32403 1 1 3 SER HB2 H 19.068 -0.115 -8.609 1.00 . A A . 3 SER HB2 1 1
11 32404 1 1 3 SER HB3 H 18.480 -1.189 -7.341 1.00 . A A . 3 SER HB3 1 1
11 32405 1 1 3 SER HG H 17.848 -1.119 -10.058 1.00 . A A . 3 SER HG 1 1
11 32406 1 1 3 SER N N 17.798 1.417 -6.867 1.00 . A A . 3 SER N 1 1
11 32407 1 1 3 SER O O 15.022 -0.604 -7.794 1.00 . A A . 3 SER O 1 1
11 32408 1 1 3 SER OG O 17.653 -1.465 -9.185 1.00 . A A . 3 SER OG 1 1
11 32409 1 1 4 MET C C 13.793 0.043 -4.784 1.00 . A A . 4 MET C 1 1
11 32410 1 1 4 MET CA C 14.930 -0.946 -5.034 1.00 . A A . 4 MET CA 1 1
11 32411 1 1 4 MET CB C 15.447 -1.489 -3.701 1.00 . A A . 4 MET CB 1 1
11 32412 1 1 4 MET CE C 18.132 -4.552 -2.797 1.00 . A A . 4 MET CE 1 1
11 32413 1 1 4 MET CG C 16.412 -2.654 -3.850 1.00 . A A . 4 MET CG 1 1
11 32414 1 1 4 MET H H 16.798 0.014 -5.307 1.00 . A A . 4 MET H 1 1
11 32415 1 1 4 MET HA H 14.550 -1.768 -5.622 1.00 . A A . 4 MET HA 1 1
11 32416 1 1 4 MET HB2 H 15.956 -0.695 -3.176 1.00 . A A . 4 MET HB2 1 1
11 32417 1 1 4 MET HB3 H 14.606 -1.819 -3.110 1.00 . A A . 4 MET HB3 1 1
11 32418 1 1 4 MET HE1 H 18.596 -5.006 -1.934 1.00 . A A . 4 MET HE1 1 1
11 32419 1 1 4 MET HE2 H 18.894 -4.126 -3.433 1.00 . A A . 4 MET HE2 1 1
11 32420 1 1 4 MET HE3 H 17.581 -5.302 -3.346 1.00 . A A . 4 MET HE3 1 1
11 32421 1 1 4 MET HG2 H 15.906 -3.460 -4.360 1.00 . A A . 4 MET HG2 1 1
11 32422 1 1 4 MET HG3 H 17.257 -2.330 -4.441 1.00 . A A . 4 MET HG3 1 1
11 32423 1 1 4 MET N N 16.015 -0.326 -5.789 1.00 . A A . 4 MET N 1 1
11 32424 1 1 4 MET O O 12.716 -0.344 -4.332 1.00 . A A . 4 MET O 1 1
11 32425 1 1 4 MET SD S 17.011 -3.262 -2.263 1.00 . A A . 4 MET SD 1 1
11 32426 1 1 5 SER C C 11.925 2.220 -5.938 1.00 . A A . 5 SER C 1 1
11 32427 1 1 5 SER CA C 13.032 2.359 -4.894 1.00 . A A . 5 SER CA 1 1
11 32428 1 1 5 SER CB C 13.674 3.743 -4.991 1.00 . A A . 5 SER CB 1 1
11 32429 1 1 5 SER H H 14.920 1.567 -5.430 1.00 . A A . 5 SER H 1 1
11 32430 1 1 5 SER HA H 12.602 2.236 -3.911 1.00 . A A . 5 SER HA 1 1
11 32431 1 1 5 SER HB2 H 14.466 3.821 -4.261 1.00 . A A . 5 SER HB2 1 1
11 32432 1 1 5 SER HB3 H 14.083 3.880 -5.982 1.00 . A A . 5 SER HB3 1 1
11 32433 1 1 5 SER HG H 11.841 4.399 -4.777 1.00 . A A . 5 SER HG 1 1
11 32434 1 1 5 SER N N 14.040 1.319 -5.078 1.00 . A A . 5 SER N 1 1
11 32435 1 1 5 SER O O 10.758 2.504 -5.666 1.00 . A A . 5 SER O 1 1
11 32436 1 1 5 SER OG O 12.727 4.768 -4.744 1.00 . A A . 5 SER OG 1 1
11 32437 1 1 6 GLN C C 10.785 0.162 -8.188 1.00 . A A . 6 GLN C 1 1
11 32438 1 1 6 GLN CA C 11.362 1.575 -8.225 1.00 . A A . 6 GLN CA 1 1
11 32439 1 1 6 GLN CB C 12.049 1.825 -9.568 1.00 . A A . 6 GLN CB 1 1
11 32440 1 1 6 GLN CD C 13.488 3.388 -10.934 1.00 . A A . 6 GLN CD 1 1
11 32441 1 1 6 GLN CG C 12.603 3.233 -9.714 1.00 . A A . 6 GLN CG 1 1
11 32442 1 1 6 GLN H H 13.254 1.569 -7.281 1.00 . A A . 6 GLN H 1 1
11 32443 1 1 6 GLN HA H 10.558 2.285 -8.102 1.00 . A A . 6 GLN HA 1 1
11 32444 1 1 6 GLN HB2 H 12.866 1.127 -9.677 1.00 . A A . 6 GLN HB2 1 1
11 32445 1 1 6 GLN HB3 H 11.336 1.657 -10.362 1.00 . A A . 6 GLN HB3 1 1
11 32446 1 1 6 GLN HE21 H 15.381 3.250 -11.529 1.00 . A A . 6 GLN HE21 1 1
11 32447 1 1 6 GLN HE22 H 15.092 2.903 -9.861 1.00 . A A . 6 GLN HE22 1 1
11 32448 1 1 6 GLN HG2 H 11.777 3.924 -9.797 1.00 . A A . 6 GLN HG2 1 1
11 32449 1 1 6 GLN HG3 H 13.183 3.471 -8.834 1.00 . A A . 6 GLN HG3 1 1
11 32450 1 1 6 GLN N N 12.308 1.771 -7.132 1.00 . A A . 6 GLN N 1 1
11 32451 1 1 6 GLN NE2 N 14.784 3.157 -10.757 1.00 . A A . 6 GLN NE2 1 1
11 32452 1 1 6 GLN O O 9.747 -0.113 -8.793 1.00 . A A . 6 GLN O 1 1
11 32453 1 1 6 GLN OE1 O 13.014 3.713 -12.023 1.00 . A A . 6 GLN OE1 1 1
11 32454 1 1 7 SER C C 9.905 -2.238 -6.322 1.00 . A A . 7 SER C 1 1
11 32455 1 1 7 SER CA C 11.033 -2.116 -7.343 1.00 . A A . 7 SER CA 1 1
11 32456 1 1 7 SER CB C 12.207 -3.007 -6.930 1.00 . A A . 7 SER CB 1 1
11 32457 1 1 7 SER H H 12.290 -0.446 -7.018 1.00 . A A . 7 SER H 1 1
11 32458 1 1 7 SER HA H 10.668 -2.439 -8.305 1.00 . A A . 7 SER HA 1 1
11 32459 1 1 7 SER HB2 H 12.648 -2.622 -6.023 1.00 . A A . 7 SER HB2 1 1
11 32460 1 1 7 SER HB3 H 11.849 -4.012 -6.757 1.00 . A A . 7 SER HB3 1 1
11 32461 1 1 7 SER HG H 12.793 -3.254 -8.783 1.00 . A A . 7 SER HG 1 1
11 32462 1 1 7 SER N N 11.469 -0.730 -7.471 1.00 . A A . 7 SER N 1 1
11 32463 1 1 7 SER O O 9.049 -3.116 -6.432 1.00 . A A . 7 SER O 1 1
11 32464 1 1 7 SER OG O 13.200 -3.044 -7.940 1.00 . A A . 7 SER OG 1 1
11 32465 1 1 8 ASN C C 7.618 -0.667 -4.779 1.00 . A A . 8 ASN C 1 1
11 32466 1 1 8 ASN CA C 8.890 -1.349 -4.290 1.00 . A A . 8 ASN CA 1 1
11 32467 1 1 8 ASN CB C 9.402 -0.653 -3.025 1.00 . A A . 8 ASN CB 1 1
11 32468 1 1 8 ASN CG C 10.474 -1.453 -2.307 1.00 . A A . 8 ASN CG 1 1
11 32469 1 1 8 ASN H H 10.626 -0.677 -5.296 1.00 . A A . 8 ASN H 1 1
11 32470 1 1 8 ASN HA H 8.660 -2.377 -4.055 1.00 . A A . 8 ASN HA 1 1
11 32471 1 1 8 ASN HB2 H 9.816 0.307 -3.295 1.00 . A A . 8 ASN HB2 1 1
11 32472 1 1 8 ASN HB3 H 8.575 -0.504 -2.346 1.00 . A A . 8 ASN HB3 1 1
11 32473 1 1 8 ASN HD21 H 11.087 -3.312 -1.960 1.00 . A A . 8 ASN HD21 1 1
11 32474 1 1 8 ASN HD22 H 9.676 -3.160 -2.944 1.00 . A A . 8 ASN HD22 1 1
11 32475 1 1 8 ASN N N 9.913 -1.349 -5.329 1.00 . A A . 8 ASN N 1 1
11 32476 1 1 8 ASN ND2 N 10.406 -2.775 -2.416 1.00 . A A . 8 ASN ND2 1 1
11 32477 1 1 8 ASN O O 6.528 -0.954 -4.293 1.00 . A A . 8 ASN O 1 1
11 32478 1 1 8 ASN OD1 O 11.356 -0.887 -1.660 1.00 . A A . 8 ASN OD1 1 1
11 32479 1 1 9 ARG C C 5.881 0.089 -7.318 1.00 . A A . 9 ARG C 1 1
11 32480 1 1 9 ARG CA C 6.627 0.956 -6.306 1.00 . A A . 9 ARG CA 1 1
11 32481 1 1 9 ARG CB C 7.098 2.254 -6.968 1.00 . A A . 9 ARG CB 1 1
11 32482 1 1 9 ARG CD C 6.496 4.528 -7.855 1.00 . A A . 9 ARG CD 1 1
11 32483 1 1 9 ARG CG C 5.970 3.232 -7.262 1.00 . A A . 9 ARG CG 1 1
11 32484 1 1 9 ARG CZ C 5.605 6.641 -8.755 1.00 . A A . 9 ARG CZ 1 1
11 32485 1 1 9 ARG H H 8.664 0.419 -6.094 1.00 . A A . 9 ARG H 1 1
11 32486 1 1 9 ARG HA H 5.957 1.198 -5.495 1.00 . A A . 9 ARG HA 1 1
11 32487 1 1 9 ARG HB2 H 7.806 2.741 -6.315 1.00 . A A . 9 ARG HB2 1 1
11 32488 1 1 9 ARG HB3 H 7.587 2.012 -7.901 1.00 . A A . 9 ARG HB3 1 1
11 32489 1 1 9 ARG HD2 H 7.171 4.985 -7.146 1.00 . A A . 9 ARG HD2 1 1
11 32490 1 1 9 ARG HD3 H 7.030 4.303 -8.766 1.00 . A A . 9 ARG HD3 1 1
11 32491 1 1 9 ARG HE H 4.509 5.213 -7.894 1.00 . A A . 9 ARG HE 1 1
11 32492 1 1 9 ARG HG2 H 5.286 2.778 -7.964 1.00 . A A . 9 ARG HG2 1 1
11 32493 1 1 9 ARG HG3 H 5.450 3.452 -6.341 1.00 . A A . 9 ARG HG3 1 1
11 32494 1 1 9 ARG HH11 H 7.606 6.422 -8.942 1.00 . A A . 9 ARG HH11 1 1
11 32495 1 1 9 ARG HH12 H 6.959 7.901 -9.569 1.00 . A A . 9 ARG HH12 1 1
11 32496 1 1 9 ARG HH21 H 4.712 8.317 -9.443 1.00 . A A . 9 ARG HH21 1 1
11 32497 1 1 9 ARG HH22 H 3.652 7.155 -8.719 1.00 . A A . 9 ARG HH22 1 1
11 32498 1 1 9 ARG N N 7.766 0.235 -5.747 1.00 . A A . 9 ARG N 1 1
11 32499 1 1 9 ARG NE N 5.418 5.469 -8.154 1.00 . A A . 9 ARG NE 1 1
11 32500 1 1 9 ARG NH1 N 6.823 7.019 -9.118 1.00 . A A . 9 ARG NH1 1 1
11 32501 1 1 9 ARG NH2 N 4.572 7.436 -8.992 1.00 . A A . 9 ARG NH2 1 1
11 32502 1 1 9 ARG O O 4.716 0.341 -7.631 1.00 . A A . 9 ARG O 1 1
11 32503 1 1 10 GLU C C 4.942 -2.762 -8.139 1.00 . A A . 10 GLU C 1 1
11 32504 1 1 10 GLU CA C 5.977 -1.849 -8.794 1.00 . A A . 10 GLU CA 1 1
11 32505 1 1 10 GLU CB C 7.073 -2.687 -9.457 1.00 . A A . 10 GLU CB 1 1
11 32506 1 1 10 GLU CD C 6.062 -2.696 -11.777 1.00 . A A . 10 GLU CD 1 1
11 32507 1 1 10 GLU CG C 6.582 -3.532 -10.623 1.00 . A A . 10 GLU CG 1 1
11 32508 1 1 10 GLU H H 7.486 -1.086 -7.524 1.00 . A A . 10 GLU H 1 1
11 32509 1 1 10 GLU HA H 5.487 -1.254 -9.550 1.00 . A A . 10 GLU HA 1 1
11 32510 1 1 10 GLU HB2 H 7.844 -2.025 -9.822 1.00 . A A . 10 GLU HB2 1 1
11 32511 1 1 10 GLU HB3 H 7.500 -3.347 -8.717 1.00 . A A . 10 GLU HB3 1 1
11 32512 1 1 10 GLU HG2 H 7.400 -4.141 -10.979 1.00 . A A . 10 GLU HG2 1 1
11 32513 1 1 10 GLU HG3 H 5.784 -4.173 -10.274 1.00 . A A . 10 GLU HG3 1 1
11 32514 1 1 10 GLU N N 6.563 -0.939 -7.819 1.00 . A A . 10 GLU N 1 1
11 32515 1 1 10 GLU O O 3.857 -2.963 -8.681 1.00 . A A . 10 GLU O 1 1
11 32516 1 1 10 GLU OE1 O 4.828 -2.543 -11.893 1.00 . A A . 10 GLU OE1 1 1
11 32517 1 1 10 GLU OE2 O 6.892 -2.192 -12.565 1.00 . A A . 10 GLU OE2 1 1
11 32518 1 1 11 LEU C C 3.204 -3.426 -5.617 1.00 . A A . 11 LEU C 1 1
11 32519 1 1 11 LEU CA C 4.371 -4.194 -6.245 1.00 . A A . 11 LEU CA 1 1
11 32520 1 1 11 LEU CB C 5.133 -4.984 -5.171 1.00 . A A . 11 LEU CB 1 1
11 32521 1 1 11 LEU CD1 C 5.132 -3.974 -2.869 1.00 . A A . 11 LEU CD1 1 1
11 32522 1 1 11 LEU CD2 C 7.271 -4.778 -3.880 1.00 . A A . 11 LEU CD2 1 1
11 32523 1 1 11 LEU CG C 5.919 -4.143 -4.160 1.00 . A A . 11 LEU CG 1 1
11 32524 1 1 11 LEU H H 6.153 -3.093 -6.578 1.00 . A A . 11 LEU H 1 1
11 32525 1 1 11 LEU HA H 3.968 -4.893 -6.965 1.00 . A A . 11 LEU HA 1 1
11 32526 1 1 11 LEU HB2 H 4.419 -5.585 -4.626 1.00 . A A . 11 LEU HB2 1 1
11 32527 1 1 11 LEU HB3 H 5.825 -5.647 -5.668 1.00 . A A . 11 LEU HB3 1 1
11 32528 1 1 11 LEU HD11 H 4.197 -3.474 -3.080 1.00 . A A . 11 LEU HD11 1 1
11 32529 1 1 11 LEU HD12 H 5.707 -3.382 -2.171 1.00 . A A . 11 LEU HD12 1 1
11 32530 1 1 11 LEU HD13 H 4.932 -4.943 -2.438 1.00 . A A . 11 LEU HD13 1 1
11 32531 1 1 11 LEU HD21 H 7.784 -4.213 -3.116 1.00 . A A . 11 LEU HD21 1 1
11 32532 1 1 11 LEU HD22 H 7.862 -4.780 -4.784 1.00 . A A . 11 LEU HD22 1 1
11 32533 1 1 11 LEU HD23 H 7.129 -5.794 -3.541 1.00 . A A . 11 LEU HD23 1 1
11 32534 1 1 11 LEU HG H 6.090 -3.160 -4.577 1.00 . A A . 11 LEU HG 1 1
11 32535 1 1 11 LEU N N 5.277 -3.300 -6.967 1.00 . A A . 11 LEU N 1 1
11 32536 1 1 11 LEU O O 2.205 -4.024 -5.217 1.00 . A A . 11 LEU O 1 1
11 32537 1 1 12 VAL C C 1.138 -1.074 -5.951 1.00 . A A . 12 VAL C 1 1
11 32538 1 1 12 VAL CA C 2.294 -1.256 -4.965 1.00 . A A . 12 VAL CA 1 1
11 32539 1 1 12 VAL CB C 2.852 0.126 -4.553 1.00 . A A . 12 VAL CB 1 1
11 32540 1 1 12 VAL CG1 C 1.728 1.103 -4.244 1.00 . A A . 12 VAL CG1 1 1
11 32541 1 1 12 VAL CG2 C 3.772 -0.009 -3.351 1.00 . A A . 12 VAL CG2 1 1
11 32542 1 1 12 VAL H H 4.161 -1.685 -5.867 1.00 . A A . 12 VAL H 1 1
11 32543 1 1 12 VAL HA H 1.920 -1.747 -4.080 1.00 . A A . 12 VAL HA 1 1
11 32544 1 1 12 VAL HB H 3.427 0.521 -5.377 1.00 . A A . 12 VAL HB 1 1
11 32545 1 1 12 VAL HG11 H 1.080 0.678 -3.492 1.00 . A A . 12 VAL HG11 1 1
11 32546 1 1 12 VAL HG12 H 1.161 1.296 -5.142 1.00 . A A . 12 VAL HG12 1 1
11 32547 1 1 12 VAL HG13 H 2.146 2.029 -3.876 1.00 . A A . 12 VAL HG13 1 1
11 32548 1 1 12 VAL HG21 H 4.145 0.965 -3.072 1.00 . A A . 12 VAL HG21 1 1
11 32549 1 1 12 VAL HG22 H 4.601 -0.655 -3.603 1.00 . A A . 12 VAL HG22 1 1
11 32550 1 1 12 VAL HG23 H 3.222 -0.435 -2.524 1.00 . A A . 12 VAL HG23 1 1
11 32551 1 1 12 VAL N N 3.339 -2.102 -5.536 1.00 . A A . 12 VAL N 1 1
11 32552 1 1 12 VAL O O -0.031 -1.092 -5.563 1.00 . A A . 12 VAL O 1 1
11 32553 1 1 13 VAL C C -0.080 -2.076 -8.766 1.00 . A A . 13 VAL C 1 1
11 32554 1 1 13 VAL CA C 0.455 -0.733 -8.263 1.00 . A A . 13 VAL CA 1 1
11 32555 1 1 13 VAL CB C 0.995 0.085 -9.456 1.00 . A A . 13 VAL CB 1 1
11 32556 1 1 13 VAL CG1 C 1.336 1.503 -9.022 1.00 . A A . 13 VAL CG1 1 1
11 32557 1 1 13 VAL CG2 C 2.211 -0.591 -10.076 1.00 . A A . 13 VAL CG2 1 1
11 32558 1 1 13 VAL H H 2.417 -0.921 -7.483 1.00 . A A . 13 VAL H 1 1
11 32559 1 1 13 VAL HA H -0.364 -0.181 -7.823 1.00 . A A . 13 VAL HA 1 1
11 32560 1 1 13 VAL HB H 0.221 0.140 -10.207 1.00 . A A . 13 VAL HB 1 1
11 32561 1 1 13 VAL HG11 H 1.728 2.053 -9.863 1.00 . A A . 13 VAL HG11 1 1
11 32562 1 1 13 VAL HG12 H 2.075 1.470 -8.236 1.00 . A A . 13 VAL HG12 1 1
11 32563 1 1 13 VAL HG13 H 0.444 1.991 -8.656 1.00 . A A . 13 VAL HG13 1 1
11 32564 1 1 13 VAL HG21 H 2.996 -0.666 -9.340 1.00 . A A . 13 VAL HG21 1 1
11 32565 1 1 13 VAL HG22 H 2.558 -0.007 -10.916 1.00 . A A . 13 VAL HG22 1 1
11 32566 1 1 13 VAL HG23 H 1.939 -1.580 -10.415 1.00 . A A . 13 VAL HG23 1 1
11 32567 1 1 13 VAL N N 1.470 -0.914 -7.230 1.00 . A A . 13 VAL N 1 1
11 32568 1 1 13 VAL O O -0.963 -2.118 -9.624 1.00 . A A . 13 VAL O 1 1
11 32569 1 1 14 ASP C C -1.108 -5.007 -7.729 1.00 . A A . 14 ASP C 1 1
11 32570 1 1 14 ASP CA C 0.030 -4.508 -8.614 1.00 . A A . 14 ASP CA 1 1
11 32571 1 1 14 ASP CB C 1.205 -5.487 -8.550 1.00 . A A . 14 ASP CB 1 1
11 32572 1 1 14 ASP CG C 2.147 -5.339 -9.729 1.00 . A A . 14 ASP CG 1 1
11 32573 1 1 14 ASP H H 1.154 -3.070 -7.541 1.00 . A A . 14 ASP H 1 1
11 32574 1 1 14 ASP HA H -0.323 -4.454 -9.633 1.00 . A A . 14 ASP HA 1 1
11 32575 1 1 14 ASP HB2 H 1.764 -5.309 -7.643 1.00 . A A . 14 ASP HB2 1 1
11 32576 1 1 14 ASP HB3 H 0.823 -6.496 -8.540 1.00 . A A . 14 ASP HB3 1 1
11 32577 1 1 14 ASP N N 0.456 -3.169 -8.222 1.00 . A A . 14 ASP N 1 1
11 32578 1 1 14 ASP O O -2.112 -5.515 -8.231 1.00 . A A . 14 ASP O 1 1
11 32579 1 1 14 ASP OD1 O 1.676 -4.969 -10.825 1.00 . A A . 14 ASP OD1 1 1
11 32580 1 1 14 ASP OD2 O 3.356 -5.603 -9.558 1.00 . A A . 14 ASP OD2 1 1
11 32581 1 1 15 PHE C C -3.142 -4.310 -5.429 1.00 . A A . 15 PHE C 1 1
11 32582 1 1 15 PHE CA C -1.979 -5.303 -5.474 1.00 . A A . 15 PHE CA 1 1
11 32583 1 1 15 PHE CB C -1.384 -5.518 -4.071 1.00 . A A . 15 PHE CB 1 1
11 32584 1 1 15 PHE CD1 C -2.388 -4.077 -2.275 1.00 . A A . 15 PHE CD1 1 1
11 32585 1 1 15 PHE CD2 C -0.358 -3.358 -3.299 1.00 . A A . 15 PHE CD2 1 1
11 32586 1 1 15 PHE CE1 C -2.386 -2.955 -1.473 1.00 . A A . 15 PHE CE1 1 1
11 32587 1 1 15 PHE CE2 C -0.351 -2.233 -2.498 1.00 . A A . 15 PHE CE2 1 1
11 32588 1 1 15 PHE CG C -1.375 -4.292 -3.198 1.00 . A A . 15 PHE CG 1 1
11 32589 1 1 15 PHE CZ C -1.366 -2.031 -1.585 1.00 . A A . 15 PHE CZ 1 1
11 32590 1 1 15 PHE H H -0.133 -4.445 -6.069 1.00 . A A . 15 PHE H 1 1
11 32591 1 1 15 PHE HA H -2.357 -6.248 -5.836 1.00 . A A . 15 PHE HA 1 1
11 32592 1 1 15 PHE HB2 H -1.956 -6.278 -3.561 1.00 . A A . 15 PHE HB2 1 1
11 32593 1 1 15 PHE HB3 H -0.363 -5.857 -4.175 1.00 . A A . 15 PHE HB3 1 1
11 32594 1 1 15 PHE HD1 H -3.186 -4.800 -2.187 1.00 . A A . 15 PHE HD1 1 1
11 32595 1 1 15 PHE HD2 H 0.436 -3.516 -4.013 1.00 . A A . 15 PHE HD2 1 1
11 32596 1 1 15 PHE HE1 H -3.180 -2.799 -0.758 1.00 . A A . 15 PHE HE1 1 1
11 32597 1 1 15 PHE HE2 H 0.447 -1.511 -2.587 1.00 . A A . 15 PHE HE2 1 1
11 32598 1 1 15 PHE HZ H -1.363 -1.151 -0.959 1.00 . A A . 15 PHE HZ 1 1
11 32599 1 1 15 PHE N N -0.953 -4.859 -6.413 1.00 . A A . 15 PHE N 1 1
11 32600 1 1 15 PHE O O -4.246 -4.653 -5.005 1.00 . A A . 15 PHE O 1 1
11 32601 1 1 16 LEU C C -4.919 -2.334 -7.009 1.00 . A A . 16 LEU C 1 1
11 32602 1 1 16 LEU CA C -3.909 -2.040 -5.905 1.00 . A A . 16 LEU CA 1 1
11 32603 1 1 16 LEU CB C -3.268 -0.665 -6.133 1.00 . A A . 16 LEU CB 1 1
11 32604 1 1 16 LEU CD1 C -5.198 0.726 -5.298 1.00 . A A . 16 LEU CD1 1 1
11 32605 1 1 16 LEU CD2 C -3.358 0.079 -3.734 1.00 . A A . 16 LEU CD2 1 1
11 32606 1 1 16 LEU CG C -3.707 0.446 -5.168 1.00 . A A . 16 LEU CG 1 1
11 32607 1 1 16 LEU H H -1.981 -2.867 -6.192 1.00 . A A . 16 LEU H 1 1
11 32608 1 1 16 LEU HA H -4.417 -2.044 -4.953 1.00 . A A . 16 LEU HA 1 1
11 32609 1 1 16 LEU HB2 H -2.197 -0.775 -6.053 1.00 . A A . 16 LEU HB2 1 1
11 32610 1 1 16 LEU HB3 H -3.504 -0.347 -7.139 1.00 . A A . 16 LEU HB3 1 1
11 32611 1 1 16 LEU HD11 H -5.754 -0.171 -5.071 1.00 . A A . 16 LEU HD11 1 1
11 32612 1 1 16 LEU HD12 H -5.418 1.041 -6.308 1.00 . A A . 16 LEU HD12 1 1
11 32613 1 1 16 LEU HD13 H -5.478 1.509 -4.608 1.00 . A A . 16 LEU HD13 1 1
11 32614 1 1 16 LEU HD21 H -3.585 0.911 -3.084 1.00 . A A . 16 LEU HD21 1 1
11 32615 1 1 16 LEU HD22 H -2.304 -0.152 -3.668 1.00 . A A . 16 LEU HD22 1 1
11 32616 1 1 16 LEU HD23 H -3.934 -0.782 -3.431 1.00 . A A . 16 LEU HD23 1 1
11 32617 1 1 16 LEU HG H -3.178 1.354 -5.416 1.00 . A A . 16 LEU HG 1 1
11 32618 1 1 16 LEU N N -2.885 -3.080 -5.876 1.00 . A A . 16 LEU N 1 1
11 32619 1 1 16 LEU O O -6.101 -2.015 -6.885 1.00 . A A . 16 LEU O 1 1
11 32620 1 1 17 SER C C -6.213 -4.480 -8.877 1.00 . A A . 17 SER C 1 1
11 32621 1 1 17 SER CA C -5.288 -3.309 -9.219 1.00 . A A . 17 SER CA 1 1
11 32622 1 1 17 SER CB C -4.425 -3.657 -10.434 1.00 . A A . 17 SER CB 1 1
11 32623 1 1 17 SER H H -3.490 -3.195 -8.112 1.00 . A A . 17 SER H 1 1
11 32624 1 1 17 SER HA H -5.894 -2.447 -9.456 1.00 . A A . 17 SER HA 1 1
11 32625 1 1 17 SER HB2 H -3.722 -2.858 -10.613 1.00 . A A . 17 SER HB2 1 1
11 32626 1 1 17 SER HB3 H -3.885 -4.573 -10.238 1.00 . A A . 17 SER HB3 1 1
11 32627 1 1 17 SER HG H -5.545 -2.982 -11.892 1.00 . A A . 17 SER HG 1 1
11 32628 1 1 17 SER N N -4.441 -2.961 -8.084 1.00 . A A . 17 SER N 1 1
11 32629 1 1 17 SER O O -7.256 -4.657 -9.505 1.00 . A A . 17 SER O 1 1
11 32630 1 1 17 SER OG O -5.218 -3.835 -11.594 1.00 . A A . 17 SER OG 1 1
11 32631 1 1 18 TYR C C -7.858 -5.961 -6.679 1.00 . A A . 18 TYR C 1 1
11 32632 1 1 18 TYR CA C -6.623 -6.421 -7.451 1.00 . A A . 18 TYR CA 1 1
11 32633 1 1 18 TYR CB C -5.793 -7.370 -6.577 1.00 . A A . 18 TYR CB 1 1
11 32634 1 1 18 TYR CD1 C -3.432 -8.264 -6.557 1.00 . A A . 18 TYR CD1 1 1
11 32635 1 1 18 TYR CD2 C -4.597 -8.237 -8.637 1.00 . A A . 18 TYR CD2 1 1
11 32636 1 1 18 TYR CE1 C -2.324 -8.809 -7.179 1.00 . A A . 18 TYR CE1 1 1
11 32637 1 1 18 TYR CE2 C -3.494 -8.783 -9.265 1.00 . A A . 18 TYR CE2 1 1
11 32638 1 1 18 TYR CG C -4.585 -7.968 -7.273 1.00 . A A . 18 TYR CG 1 1
11 32639 1 1 18 TYR CZ C -2.361 -9.066 -8.533 1.00 . A A . 18 TYR CZ 1 1
11 32640 1 1 18 TYR H H -4.978 -5.083 -7.419 1.00 . A A . 18 TYR H 1 1
11 32641 1 1 18 TYR HA H -6.944 -6.948 -8.336 1.00 . A A . 18 TYR HA 1 1
11 32642 1 1 18 TYR HB2 H -5.438 -6.829 -5.714 1.00 . A A . 18 TYR HB2 1 1
11 32643 1 1 18 TYR HB3 H -6.423 -8.184 -6.249 1.00 . A A . 18 TYR HB3 1 1
11 32644 1 1 18 TYR HD1 H -3.406 -8.063 -5.496 1.00 . A A . 18 TYR HD1 1 1
11 32645 1 1 18 TYR HD2 H -5.485 -8.013 -9.209 1.00 . A A . 18 TYR HD2 1 1
11 32646 1 1 18 TYR HE1 H -1.438 -9.032 -6.605 1.00 . A A . 18 TYR HE1 1 1
11 32647 1 1 18 TYR HE2 H -3.522 -8.984 -10.326 1.00 . A A . 18 TYR HE2 1 1
11 32648 1 1 18 TYR HH H -1.077 -9.121 -9.963 1.00 . A A . 18 TYR HH 1 1
11 32649 1 1 18 TYR N N -5.823 -5.274 -7.878 1.00 . A A . 18 TYR N 1 1
11 32650 1 1 18 TYR O O -8.900 -6.616 -6.711 1.00 . A A . 18 TYR O 1 1
11 32651 1 1 18 TYR OH O -1.261 -9.608 -9.156 1.00 . A A . 18 TYR OH 1 1
11 32652 1 1 19 LYS C C -9.812 -3.517 -6.108 1.00 . A A . 19 LYS C 1 1
11 32653 1 1 19 LYS CA C -8.829 -4.267 -5.209 1.00 . A A . 19 LYS CA 1 1
11 32654 1 1 19 LYS CB C -8.289 -3.318 -4.134 1.00 . A A . 19 LYS CB 1 1
11 32655 1 1 19 LYS CD C -6.814 -4.893 -2.828 1.00 . A A . 19 LYS CD 1 1
11 32656 1 1 19 LYS CE C -6.513 -5.478 -1.457 1.00 . A A . 19 LYS CE 1 1
11 32657 1 1 19 LYS CG C -8.031 -3.984 -2.789 1.00 . A A . 19 LYS CG 1 1
11 32658 1 1 19 LYS H H -6.870 -4.358 -6.005 1.00 . A A . 19 LYS H 1 1
11 32659 1 1 19 LYS HA H -9.348 -5.084 -4.730 1.00 . A A . 19 LYS HA 1 1
11 32660 1 1 19 LYS HB2 H -7.358 -2.895 -4.481 1.00 . A A . 19 LYS HB2 1 1
11 32661 1 1 19 LYS HB3 H -9.002 -2.521 -3.984 1.00 . A A . 19 LYS HB3 1 1
11 32662 1 1 19 LYS HD2 H -7.002 -5.701 -3.520 1.00 . A A . 19 LYS HD2 1 1
11 32663 1 1 19 LYS HD3 H -5.959 -4.322 -3.161 1.00 . A A . 19 LYS HD3 1 1
11 32664 1 1 19 LYS HE2 H -5.617 -6.077 -1.523 1.00 . A A . 19 LYS HE2 1 1
11 32665 1 1 19 LYS HE3 H -6.352 -4.667 -0.762 1.00 . A A . 19 LYS HE3 1 1
11 32666 1 1 19 LYS HG2 H -7.870 -3.218 -2.045 1.00 . A A . 19 LYS HG2 1 1
11 32667 1 1 19 LYS HG3 H -8.898 -4.570 -2.519 1.00 . A A . 19 LYS HG3 1 1
11 32668 1 1 19 LYS HZ1 H -7.798 -7.118 -1.616 1.00 . A A . 19 LYS HZ1 1 1
11 32669 1 1 19 LYS HZ2 H -8.500 -5.767 -0.878 1.00 . A A . 19 LYS HZ2 1 1
11 32670 1 1 19 LYS HZ3 H -7.392 -6.717 -0.023 1.00 . A A . 19 LYS HZ3 1 1
11 32671 1 1 19 LYS N N -7.729 -4.828 -5.989 1.00 . A A . 19 LYS N 1 1
11 32672 1 1 19 LYS NZ N -7.629 -6.330 -0.959 1.00 . A A . 19 LYS NZ 1 1
11 32673 1 1 19 LYS O O -10.966 -3.302 -5.739 1.00 . A A . 19 LYS O 1 1
11 32674 1 1 20 LEU C C -10.962 -3.350 -9.131 1.00 . A A . 20 LEU C 1 1
11 32675 1 1 20 LEU CA C -10.169 -2.394 -8.245 1.00 . A A . 20 LEU CA 1 1
11 32676 1 1 20 LEU CB C -9.294 -1.492 -9.114 1.00 . A A . 20 LEU CB 1 1
11 32677 1 1 20 LEU CD1 C -7.499 0.237 -9.308 1.00 . A A . 20 LEU CD1 1 1
11 32678 1 1 20 LEU CD2 C -9.192 0.414 -7.480 1.00 . A A . 20 LEU CD2 1 1
11 32679 1 1 20 LEU CG C -8.379 -0.538 -8.345 1.00 . A A . 20 LEU CG 1 1
11 32680 1 1 20 LEU H H -8.413 -3.331 -7.526 1.00 . A A . 20 LEU H 1 1
11 32681 1 1 20 LEU HA H -10.859 -1.781 -7.687 1.00 . A A . 20 LEU HA 1 1
11 32682 1 1 20 LEU HB2 H -8.677 -2.121 -9.740 1.00 . A A . 20 LEU HB2 1 1
11 32683 1 1 20 LEU HB3 H -9.938 -0.904 -9.749 1.00 . A A . 20 LEU HB3 1 1
11 32684 1 1 20 LEU HD11 H -6.785 -0.435 -9.760 1.00 . A A . 20 LEU HD11 1 1
11 32685 1 1 20 LEU HD12 H -6.975 1.013 -8.771 1.00 . A A . 20 LEU HD12 1 1
11 32686 1 1 20 LEU HD13 H -8.111 0.681 -10.078 1.00 . A A . 20 LEU HD13 1 1
11 32687 1 1 20 LEU HD21 H -9.745 -0.150 -6.745 1.00 . A A . 20 LEU HD21 1 1
11 32688 1 1 20 LEU HD22 H -9.879 0.969 -8.101 1.00 . A A . 20 LEU HD22 1 1
11 32689 1 1 20 LEU HD23 H -8.526 1.102 -6.979 1.00 . A A . 20 LEU HD23 1 1
11 32690 1 1 20 LEU HG H -7.736 -1.113 -7.697 1.00 . A A . 20 LEU HG 1 1
11 32691 1 1 20 LEU N N -9.342 -3.124 -7.290 1.00 . A A . 20 LEU N 1 1
11 32692 1 1 20 LEU O O -12.096 -3.060 -9.510 1.00 . A A . 20 LEU O 1 1
11 32693 1 1 21 SER C C -11.952 -6.367 -9.472 1.00 . A A . 21 SER C 1 1
11 32694 1 1 21 SER CA C -11.008 -5.493 -10.294 1.00 . A A . 21 SER CA 1 1
11 32695 1 1 21 SER CB C -9.959 -6.365 -10.986 1.00 . A A . 21 SER CB 1 1
11 32696 1 1 21 SER H H -9.454 -4.664 -9.118 1.00 . A A . 21 SER H 1 1
11 32697 1 1 21 SER HA H -11.583 -4.972 -11.045 1.00 . A A . 21 SER HA 1 1
11 32698 1 1 21 SER HB2 H -10.456 -7.102 -11.602 1.00 . A A . 21 SER HB2 1 1
11 32699 1 1 21 SER HB3 H -9.330 -5.744 -11.606 1.00 . A A . 21 SER HB3 1 1
11 32700 1 1 21 SER HG H -8.630 -6.394 -9.547 1.00 . A A . 21 SER HG 1 1
11 32701 1 1 21 SER N N -10.359 -4.491 -9.454 1.00 . A A . 21 SER N 1 1
11 32702 1 1 21 SER O O -12.625 -7.250 -10.008 1.00 . A A . 21 SER O 1 1
11 32703 1 1 21 SER OG O -9.146 -7.037 -10.040 1.00 . A A . 21 SER OG 1 1
11 32704 1 1 22 GLN C C -14.168 -6.129 -7.017 1.00 . A A . 22 GLN C 1 1
11 32705 1 1 22 GLN CA C -12.855 -6.870 -7.268 1.00 . A A . 22 GLN CA 1 1
11 32706 1 1 22 GLN CB C -12.129 -7.119 -5.944 1.00 . A A . 22 GLN CB 1 1
11 32707 1 1 22 GLN CD C -12.461 -9.614 -5.629 1.00 . A A . 22 GLN CD 1 1
11 32708 1 1 22 GLN CG C -12.748 -8.220 -5.097 1.00 . A A . 22 GLN CG 1 1
11 32709 1 1 22 GLN H H -11.440 -5.394 -7.804 1.00 . A A . 22 GLN H 1 1
11 32710 1 1 22 GLN HA H -13.073 -7.818 -7.735 1.00 . A A . 22 GLN HA 1 1
11 32711 1 1 22 GLN HB2 H -11.105 -7.392 -6.156 1.00 . A A . 22 GLN HB2 1 1
11 32712 1 1 22 GLN HB3 H -12.134 -6.206 -5.368 1.00 . A A . 22 GLN HB3 1 1
11 32713 1 1 22 GLN HE21 H -12.192 -11.493 -5.039 1.00 . A A . 22 GLN HE21 1 1
11 32714 1 1 22 GLN HE22 H -12.502 -10.349 -3.782 1.00 . A A . 22 GLN HE22 1 1
11 32715 1 1 22 GLN HG2 H -12.353 -8.147 -4.096 1.00 . A A . 22 GLN HG2 1 1
11 32716 1 1 22 GLN HG3 H -13.819 -8.074 -5.071 1.00 . A A . 22 GLN HG3 1 1
11 32717 1 1 22 GLN N N -11.998 -6.112 -8.169 1.00 . A A . 22 GLN N 1 1
11 32718 1 1 22 GLN NE2 N -12.377 -10.583 -4.725 1.00 . A A . 22 GLN NE2 1 1
11 32719 1 1 22 GLN O O -15.221 -6.749 -6.864 1.00 . A A . 22 GLN O 1 1
11 32720 1 1 22 GLN OE1 O -12.314 -9.820 -6.834 1.00 . A A . 22 GLN OE1 1 1
11 32721 1 1 23 LYS C C -15.865 -3.463 -8.054 1.00 . A A . 23 LYS C 1 1
11 32722 1 1 23 LYS CA C -15.276 -3.974 -6.741 1.00 . A A . 23 LYS CA 1 1
11 32723 1 1 23 LYS CB C -14.926 -2.794 -5.828 1.00 . A A . 23 LYS CB 1 1
11 32724 1 1 23 LYS CD C -15.507 -3.870 -3.621 1.00 . A A . 23 LYS CD 1 1
11 32725 1 1 23 LYS CE C -15.357 -5.383 -3.614 1.00 . A A . 23 LYS CE 1 1
11 32726 1 1 23 LYS CG C -14.419 -3.203 -4.451 1.00 . A A . 23 LYS CG 1 1
11 32727 1 1 23 LYS H H -13.228 -4.364 -7.114 1.00 . A A . 23 LYS H 1 1
11 32728 1 1 23 LYS HA H -16.015 -4.589 -6.249 1.00 . A A . 23 LYS HA 1 1
11 32729 1 1 23 LYS HB2 H -14.160 -2.202 -6.306 1.00 . A A . 23 LYS HB2 1 1
11 32730 1 1 23 LYS HB3 H -15.808 -2.184 -5.696 1.00 . A A . 23 LYS HB3 1 1
11 32731 1 1 23 LYS HD2 H -15.445 -3.508 -2.606 1.00 . A A . 23 LYS HD2 1 1
11 32732 1 1 23 LYS HD3 H -16.471 -3.615 -4.037 1.00 . A A . 23 LYS HD3 1 1
11 32733 1 1 23 LYS HE2 H -15.344 -5.738 -4.634 1.00 . A A . 23 LYS HE2 1 1
11 32734 1 1 23 LYS HE3 H -14.423 -5.638 -3.136 1.00 . A A . 23 LYS HE3 1 1
11 32735 1 1 23 LYS HG2 H -13.602 -3.896 -4.573 1.00 . A A . 23 LYS HG2 1 1
11 32736 1 1 23 LYS HG3 H -14.071 -2.323 -3.931 1.00 . A A . 23 LYS HG3 1 1
11 32737 1 1 23 LYS HZ1 H -17.380 -5.821 -3.339 1.00 . A A . 23 LYS HZ1 1 1
11 32738 1 1 23 LYS HZ2 H -16.496 -5.724 -1.898 1.00 . A A . 23 LYS HZ2 1 1
11 32739 1 1 23 LYS HZ3 H -16.338 -7.081 -2.896 1.00 . A A . 23 LYS HZ3 1 1
11 32740 1 1 23 LYS N N -14.095 -4.800 -6.978 1.00 . A A . 23 LYS N 1 1
11 32741 1 1 23 LYS NZ N -16.471 -6.049 -2.886 1.00 . A A . 23 LYS NZ 1 1
11 32742 1 1 23 LYS O O -16.957 -3.869 -8.452 1.00 . A A . 23 LYS O 1 1
11 32743 1 1 24 GLY C C -14.948 -0.688 -10.295 1.00 . A A . 24 GLY C 1 1
11 32744 1 1 24 GLY CA C -15.602 -2.017 -9.977 1.00 . A A . 24 GLY CA 1 1
11 32745 1 1 24 GLY H H -14.271 -2.289 -8.353 1.00 . A A . 24 GLY H 1 1
11 32746 1 1 24 GLY HA2 H -15.381 -2.715 -10.771 1.00 . A A . 24 GLY HA2 1 1
11 32747 1 1 24 GLY HA3 H -16.672 -1.876 -9.922 1.00 . A A . 24 GLY HA3 1 1
11 32748 1 1 24 GLY N N -15.135 -2.572 -8.719 1.00 . A A . 24 GLY N 1 1
11 32749 1 1 24 GLY O O -15.599 0.357 -10.263 1.00 . A A . 24 GLY O 1 1
11 32750 1 1 25 TYR C C -11.820 0.163 -11.964 1.00 . A A . 25 TYR C 1 1
11 32751 1 1 25 TYR CA C -12.898 0.473 -10.924 1.00 . A A . 25 TYR CA 1 1
11 32752 1 1 25 TYR CB C -12.269 1.041 -9.648 1.00 . A A . 25 TYR CB 1 1
11 32753 1 1 25 TYR CD1 C -12.613 3.541 -9.726 1.00 . A A . 25 TYR CD1 1 1
11 32754 1 1 25 TYR CD2 C -10.398 2.699 -9.968 1.00 . A A . 25 TYR CD2 1 1
11 32755 1 1 25 TYR CE1 C -12.138 4.833 -9.843 1.00 . A A . 25 TYR CE1 1 1
11 32756 1 1 25 TYR CE2 C -9.916 3.985 -10.087 1.00 . A A . 25 TYR CE2 1 1
11 32757 1 1 25 TYR CG C -11.751 2.454 -9.786 1.00 . A A . 25 TYR CG 1 1
11 32758 1 1 25 TYR CZ C -10.789 5.049 -10.024 1.00 . A A . 25 TYR CZ 1 1
11 32759 1 1 25 TYR H H -13.199 -1.598 -10.615 1.00 . A A . 25 TYR H 1 1
11 32760 1 1 25 TYR HA H -13.583 1.199 -11.335 1.00 . A A . 25 TYR HA 1 1
11 32761 1 1 25 TYR HB2 H -13.009 1.038 -8.862 1.00 . A A . 25 TYR HB2 1 1
11 32762 1 1 25 TYR HB3 H -11.444 0.410 -9.354 1.00 . A A . 25 TYR HB3 1 1
11 32763 1 1 25 TYR HD1 H -13.669 3.365 -9.585 1.00 . A A . 25 TYR HD1 1 1
11 32764 1 1 25 TYR HD2 H -9.716 1.864 -10.019 1.00 . A A . 25 TYR HD2 1 1
11 32765 1 1 25 TYR HE1 H -12.823 5.667 -9.793 1.00 . A A . 25 TYR HE1 1 1
11 32766 1 1 25 TYR HE2 H -8.861 4.153 -10.231 1.00 . A A . 25 TYR HE2 1 1
11 32767 1 1 25 TYR HH H -9.615 6.359 -10.797 1.00 . A A . 25 TYR HH 1 1
11 32768 1 1 25 TYR N N -13.656 -0.730 -10.604 1.00 . A A . 25 TYR N 1 1
11 32769 1 1 25 TYR O O -11.235 -0.921 -11.958 1.00 . A A . 25 TYR O 1 1
11 32770 1 1 25 TYR OH O -10.310 6.332 -10.135 1.00 . A A . 25 TYR OH 1 1
11 32771 1 1 26 SER C C -9.204 1.510 -13.508 1.00 . A A . 26 SER C 1 1
11 32772 1 1 26 SER CA C -10.563 0.937 -13.906 1.00 . A A . 26 SER CA 1 1
11 32773 1 1 26 SER CB C -11.042 1.592 -15.204 1.00 . A A . 26 SER CB 1 1
11 32774 1 1 26 SER H H -12.051 1.966 -12.802 1.00 . A A . 26 SER H 1 1
11 32775 1 1 26 SER HA H -10.454 -0.124 -14.073 1.00 . A A . 26 SER HA 1 1
11 32776 1 1 26 SER HB2 H -10.298 1.448 -15.973 1.00 . A A . 26 SER HB2 1 1
11 32777 1 1 26 SER HB3 H -11.971 1.137 -15.511 1.00 . A A . 26 SER HB3 1 1
11 32778 1 1 26 SER HG H -10.920 3.252 -14.169 1.00 . A A . 26 SER HG 1 1
11 32779 1 1 26 SER N N -11.561 1.119 -12.854 1.00 . A A . 26 SER N 1 1
11 32780 1 1 26 SER O O -9.120 2.550 -12.853 1.00 . A A . 26 SER O 1 1
11 32781 1 1 26 SER OG O -11.251 2.984 -15.029 1.00 . A A . 26 SER OG 1 1
11 32782 1 1 27 TRP C C -6.255 2.161 -14.751 1.00 . A A . 27 TRP C 1 1
11 32783 1 1 27 TRP CA C -6.776 1.252 -13.632 1.00 . A A . 27 TRP CA 1 1
11 32784 1 1 27 TRP CB C -5.876 0.018 -13.461 1.00 . A A . 27 TRP CB 1 1
11 32785 1 1 27 TRP CD1 C -3.318 -0.130 -13.383 1.00 . A A . 27 TRP CD1 1 1
11 32786 1 1 27 TRP CD2 C -4.206 1.076 -11.717 1.00 . A A . 27 TRP CD2 1 1
11 32787 1 1 27 TRP CE2 C -2.806 1.061 -11.566 1.00 . A A . 27 TRP CE2 1 1
11 32788 1 1 27 TRP CE3 C -4.971 1.779 -10.780 1.00 . A A . 27 TRP CE3 1 1
11 32789 1 1 27 TRP CG C -4.515 0.304 -12.888 1.00 . A A . 27 TRP CG 1 1
11 32790 1 1 27 TRP CH2 C -2.936 2.396 -9.622 1.00 . A A . 27 TRP CH2 1 1
11 32791 1 1 27 TRP CZ2 C -2.161 1.717 -10.522 1.00 . A A . 27 TRP CZ2 1 1
11 32792 1 1 27 TRP CZ3 C -4.329 2.430 -9.745 1.00 . A A . 27 TRP CZ3 1 1
11 32793 1 1 27 TRP H H -8.281 0.005 -14.445 1.00 . A A . 27 TRP H 1 1
11 32794 1 1 27 TRP HA H -6.793 1.809 -12.709 1.00 . A A . 27 TRP HA 1 1
11 32795 1 1 27 TRP HB2 H -6.366 -0.683 -12.804 1.00 . A A . 27 TRP HB2 1 1
11 32796 1 1 27 TRP HB3 H -5.737 -0.447 -14.428 1.00 . A A . 27 TRP HB3 1 1
11 32797 1 1 27 TRP HD1 H -3.212 -0.740 -14.269 1.00 . A A . 27 TRP HD1 1 1
11 32798 1 1 27 TRP HE1 H -1.336 0.137 -12.743 1.00 . A A . 27 TRP HE1 1 1
11 32799 1 1 27 TRP HE3 H -6.048 1.817 -10.856 1.00 . A A . 27 TRP HE3 1 1
11 32800 1 1 27 TRP HH2 H -2.476 2.918 -8.797 1.00 . A A . 27 TRP HH2 1 1
11 32801 1 1 27 TRP HZ2 H -1.087 1.702 -10.414 1.00 . A A . 27 TRP HZ2 1 1
11 32802 1 1 27 TRP HZ3 H -4.906 2.976 -9.014 1.00 . A A . 27 TRP HZ3 1 1
11 32803 1 1 27 TRP N N -8.142 0.824 -13.925 1.00 . A A . 27 TRP N 1 1
11 32804 1 1 27 TRP NE1 N -2.288 0.318 -12.594 1.00 . A A . 27 TRP NE1 1 1
11 32805 1 1 27 TRP O O -5.064 2.469 -14.824 1.00 . A A . 27 TRP O 1 1
11 32806 1 1 28 SER C C -6.666 4.928 -16.262 1.00 . A A . 28 SER C 1 1
11 32807 1 1 28 SER CA C -6.829 3.482 -16.728 1.00 . A A . 28 SER CA 1 1
11 32808 1 1 28 SER CB C -7.906 3.402 -17.812 1.00 . A A . 28 SER CB 1 1
11 32809 1 1 28 SER H H -8.106 2.333 -15.493 1.00 . A A . 28 SER H 1 1
11 32810 1 1 28 SER HA H -5.891 3.141 -17.141 1.00 . A A . 28 SER HA 1 1
11 32811 1 1 28 SER HB2 H -8.855 3.703 -17.396 1.00 . A A . 28 SER HB2 1 1
11 32812 1 1 28 SER HB3 H -7.645 4.063 -18.625 1.00 . A A . 28 SER HB3 1 1
11 32813 1 1 28 SER HG H -7.472 1.986 -19.096 1.00 . A A . 28 SER HG 1 1
11 32814 1 1 28 SER N N -7.171 2.604 -15.612 1.00 . A A . 28 SER N 1 1
11 32815 1 1 28 SER O O -6.224 5.786 -17.025 1.00 . A A . 28 SER O 1 1
11 32816 1 1 28 SER OG O -8.027 2.083 -18.317 1.00 . A A . 28 SER OG 1 1
11 32817 1 1 29 GLN C C -5.462 6.834 -14.077 1.00 . A A . 29 GLN C 1 1
11 32818 1 1 29 GLN CA C -6.914 6.526 -14.433 1.00 . A A . 29 GLN CA 1 1
11 32819 1 1 29 GLN CB C -7.800 6.653 -13.192 1.00 . A A . 29 GLN CB 1 1
11 32820 1 1 29 GLN CD C -9.841 7.504 -14.425 1.00 . A A . 29 GLN CD 1 1
11 32821 1 1 29 GLN CG C -9.280 6.455 -13.482 1.00 . A A . 29 GLN CG 1 1
11 32822 1 1 29 GLN H H -7.383 4.462 -14.451 1.00 . A A . 29 GLN H 1 1
11 32823 1 1 29 GLN HA H -7.247 7.235 -15.178 1.00 . A A . 29 GLN HA 1 1
11 32824 1 1 29 GLN HB2 H -7.495 5.911 -12.469 1.00 . A A . 29 GLN HB2 1 1
11 32825 1 1 29 GLN HB3 H -7.666 7.635 -12.767 1.00 . A A . 29 GLN HB3 1 1
11 32826 1 1 29 GLN HE21 H -11.212 7.769 -15.841 1.00 . A A . 29 GLN HE21 1 1
11 32827 1 1 29 GLN HE22 H -11.141 6.187 -15.153 1.00 . A A . 29 GLN HE22 1 1
11 32828 1 1 29 GLN HG2 H -9.420 5.482 -13.928 1.00 . A A . 29 GLN HG2 1 1
11 32829 1 1 29 GLN HG3 H -9.826 6.503 -12.551 1.00 . A A . 29 GLN HG3 1 1
11 32830 1 1 29 GLN N N -7.029 5.188 -15.006 1.00 . A A . 29 GLN N 1 1
11 32831 1 1 29 GLN NE2 N -10.832 7.113 -15.219 1.00 . A A . 29 GLN NE2 1 1
11 32832 1 1 29 GLN O O -5.053 7.994 -14.038 1.00 . A A . 29 GLN O 1 1
11 32833 1 1 29 GLN OE1 O -9.390 8.650 -14.442 1.00 . A A . 29 GLN OE1 1 1
11 32834 1 1 30 PHE C C -2.456 6.087 -14.759 1.00 . A A . 30 PHE C 1 1
11 32835 1 1 30 PHE CA C -3.280 5.914 -13.484 1.00 . A A . 30 PHE CA 1 1
11 32836 1 1 30 PHE CB C -2.804 4.687 -12.703 1.00 . A A . 30 PHE CB 1 1
11 32837 1 1 30 PHE CD1 C -0.357 4.120 -12.676 1.00 . A A . 30 PHE CD1 1 1
11 32838 1 1 30 PHE CD2 C -1.183 5.651 -11.045 1.00 . A A . 30 PHE CD2 1 1
11 32839 1 1 30 PHE CE1 C 0.916 4.241 -12.149 1.00 . A A . 30 PHE CE1 1 1
11 32840 1 1 30 PHE CE2 C 0.086 5.777 -10.514 1.00 . A A . 30 PHE CE2 1 1
11 32841 1 1 30 PHE CG C -1.419 4.823 -12.130 1.00 . A A . 30 PHE CG 1 1
11 32842 1 1 30 PHE CZ C 1.137 5.071 -11.066 1.00 . A A . 30 PHE CZ 1 1
11 32843 1 1 30 PHE H H -5.088 4.882 -13.853 1.00 . A A . 30 PHE H 1 1
11 32844 1 1 30 PHE HA H -3.165 6.795 -12.870 1.00 . A A . 30 PHE HA 1 1
11 32845 1 1 30 PHE HB2 H -3.482 4.507 -11.883 1.00 . A A . 30 PHE HB2 1 1
11 32846 1 1 30 PHE HB3 H -2.809 3.829 -13.359 1.00 . A A . 30 PHE HB3 1 1
11 32847 1 1 30 PHE HD1 H -0.528 3.472 -13.523 1.00 . A A . 30 PHE HD1 1 1
11 32848 1 1 30 PHE HD2 H -2.003 6.203 -10.612 1.00 . A A . 30 PHE HD2 1 1
11 32849 1 1 30 PHE HE1 H 1.736 3.687 -12.583 1.00 . A A . 30 PHE HE1 1 1
11 32850 1 1 30 PHE HE2 H 0.257 6.426 -9.667 1.00 . A A . 30 PHE HE2 1 1
11 32851 1 1 30 PHE HZ H 2.131 5.166 -10.653 1.00 . A A . 30 PHE HZ 1 1
11 32852 1 1 30 PHE N N -4.693 5.778 -13.818 1.00 . A A . 30 PHE N 1 1
11 32853 1 1 30 PHE O O -1.386 6.696 -14.745 1.00 . A A . 30 PHE O 1 1
11 32854 1 1 31 SER C C -2.589 6.995 -17.798 1.00 . A A . 31 SER C 1 1
11 32855 1 1 31 SER CA C -2.309 5.639 -17.156 1.00 . A A . 31 SER CA 1 1
11 32856 1 1 31 SER CB C -2.787 4.515 -18.079 1.00 . A A . 31 SER CB 1 1
11 32857 1 1 31 SER H H -3.827 5.066 -15.799 1.00 . A A . 31 SER H 1 1
11 32858 1 1 31 SER HA H -1.246 5.538 -16.996 1.00 . A A . 31 SER HA 1 1
11 32859 1 1 31 SER HB2 H -2.613 3.562 -17.602 1.00 . A A . 31 SER HB2 1 1
11 32860 1 1 31 SER HB3 H -3.843 4.634 -18.270 1.00 . A A . 31 SER HB3 1 1
11 32861 1 1 31 SER HG H -2.725 4.633 -20.034 1.00 . A A . 31 SER HG 1 1
11 32862 1 1 31 SER N N -2.973 5.543 -15.861 1.00 . A A . 31 SER N 1 1
11 32863 1 1 31 SER O O -1.782 7.506 -18.577 1.00 . A A . 31 SER O 1 1
11 32864 1 1 31 SER OG O -2.095 4.537 -19.317 1.00 . A A . 31 SER OG 1 1
11 32865 1 1 32 ASP C C -3.382 9.988 -17.276 1.00 . A A . 32 ASP C 1 1
11 32866 1 1 32 ASP CA C -4.141 8.870 -17.985 1.00 . A A . 32 ASP CA 1 1
11 32867 1 1 32 ASP CB C -5.650 9.065 -17.811 1.00 . A A . 32 ASP CB 1 1
11 32868 1 1 32 ASP CG C -6.149 10.355 -18.435 1.00 . A A . 32 ASP CG 1 1
11 32869 1 1 32 ASP H H -4.339 7.106 -16.836 1.00 . A A . 32 ASP H 1 1
11 32870 1 1 32 ASP HA H -3.900 8.893 -19.037 1.00 . A A . 32 ASP HA 1 1
11 32871 1 1 32 ASP HB2 H -6.169 8.240 -18.276 1.00 . A A . 32 ASP HB2 1 1
11 32872 1 1 32 ASP HB3 H -5.885 9.083 -16.756 1.00 . A A . 32 ASP HB3 1 1
11 32873 1 1 32 ASP N N -3.741 7.570 -17.459 1.00 . A A . 32 ASP N 1 1
11 32874 1 1 32 ASP O O -2.909 10.927 -17.917 1.00 . A A . 32 ASP O 1 1
11 32875 1 1 32 ASP OD1 O -6.327 10.387 -19.670 1.00 . A A . 32 ASP OD1 1 1
11 32876 1 1 32 ASP OD2 O -6.365 11.332 -17.686 1.00 . A A . 32 ASP OD2 1 1
11 32877 1 1 33 VAL C C -3.297 12.179 -15.080 1.00 . A A . 33 VAL C 1 1
11 32878 1 1 33 VAL CA C -2.570 10.835 -15.108 1.00 . A A . 33 VAL CA 1 1
11 32879 1 1 33 VAL CB C -1.103 11.051 -15.556 1.00 . A A . 33 VAL CB 1 1
11 32880 1 1 33 VAL CG1 C -0.381 11.992 -14.602 1.00 . A A . 33 VAL CG1 1 1
11 32881 1 1 33 VAL CG2 C -0.364 9.724 -15.652 1.00 . A A . 33 VAL CG2 1 1
11 32882 1 1 33 VAL H H -3.671 9.075 -15.521 1.00 . A A . 33 VAL H 1 1
11 32883 1 1 33 VAL HA H -2.552 10.438 -14.102 1.00 . A A . 33 VAL HA 1 1
11 32884 1 1 33 VAL HB H -1.111 11.507 -16.536 1.00 . A A . 33 VAL HB 1 1
11 32885 1 1 33 VAL HG11 H -0.416 11.587 -13.602 1.00 . A A . 33 VAL HG11 1 1
11 32886 1 1 33 VAL HG12 H -0.863 12.959 -14.615 1.00 . A A . 33 VAL HG12 1 1
11 32887 1 1 33 VAL HG13 H 0.648 12.099 -14.912 1.00 . A A . 33 VAL HG13 1 1
11 32888 1 1 33 VAL HG21 H 0.652 9.901 -15.973 1.00 . A A . 33 VAL HG21 1 1
11 32889 1 1 33 VAL HG22 H -0.862 9.086 -16.367 1.00 . A A . 33 VAL HG22 1 1
11 32890 1 1 33 VAL HG23 H -0.358 9.245 -14.684 1.00 . A A . 33 VAL HG23 1 1
11 32891 1 1 33 VAL N N -3.268 9.858 -15.949 1.00 . A A . 33 VAL N 1 1
11 32892 1 1 33 VAL O O -3.282 12.934 -16.054 1.00 . A A . 33 VAL O 1 1
11 32893 1 1 34 GLU C C -3.732 14.827 -13.266 1.00 . A A . 34 GLU C 1 1
11 32894 1 1 34 GLU CA C -4.661 13.726 -13.779 1.00 . A A . 34 GLU CA 1 1
11 32895 1 1 34 GLU CB C -5.832 13.539 -12.807 1.00 . A A . 34 GLU CB 1 1
11 32896 1 1 34 GLU CD C -6.736 11.244 -13.401 1.00 . A A . 34 GLU CD 1 1
11 32897 1 1 34 GLU CG C -6.996 12.739 -13.381 1.00 . A A . 34 GLU CG 1 1
11 32898 1 1 34 GLU H H -3.907 11.832 -13.208 1.00 . A A . 34 GLU H 1 1
11 32899 1 1 34 GLU HA H -5.047 14.018 -14.744 1.00 . A A . 34 GLU HA 1 1
11 32900 1 1 34 GLU HB2 H -5.474 13.026 -11.927 1.00 . A A . 34 GLU HB2 1 1
11 32901 1 1 34 GLU HB3 H -6.202 14.512 -12.518 1.00 . A A . 34 GLU HB3 1 1
11 32902 1 1 34 GLU HG2 H -7.874 12.925 -12.781 1.00 . A A . 34 GLU HG2 1 1
11 32903 1 1 34 GLU HG3 H -7.178 13.070 -14.393 1.00 . A A . 34 GLU HG3 1 1
11 32904 1 1 34 GLU N N -3.931 12.473 -13.948 1.00 . A A . 34 GLU N 1 1
11 32905 1 1 34 GLU O O -4.168 15.942 -12.985 1.00 . A A . 34 GLU O 1 1
11 32906 1 1 34 GLU OE1 O -6.525 10.692 -14.502 1.00 . A A . 34 GLU OE1 1 1
11 32907 1 1 34 GLU OE2 O -6.744 10.624 -12.316 1.00 . A A . 34 GLU OE2 1 1
11 32908 1 1 35 GLU C C -0.729 16.135 -13.840 1.00 . A A . 35 GLU C 1 1
11 32909 1 1 35 GLU CA C -1.443 15.446 -12.676 1.00 . A A . 35 GLU CA 1 1
11 32910 1 1 35 GLU CB C -0.416 14.733 -11.788 1.00 . A A . 35 GLU CB 1 1
11 32911 1 1 35 GLU CD C -1.347 12.579 -10.827 1.00 . A A . 35 GLU CD 1 1
11 32912 1 1 35 GLU CG C -1.018 14.040 -10.572 1.00 . A A . 35 GLU CG 1 1
11 32913 1 1 35 GLU H H -2.162 13.594 -13.402 1.00 . A A . 35 GLU H 1 1
11 32914 1 1 35 GLU HA H -1.952 16.196 -12.089 1.00 . A A . 35 GLU HA 1 1
11 32915 1 1 35 GLU HB2 H 0.096 13.989 -12.381 1.00 . A A . 35 GLU HB2 1 1
11 32916 1 1 35 GLU HB3 H 0.305 15.459 -11.441 1.00 . A A . 35 GLU HB3 1 1
11 32917 1 1 35 GLU HG2 H -0.314 14.095 -9.757 1.00 . A A . 35 GLU HG2 1 1
11 32918 1 1 35 GLU HG3 H -1.927 14.555 -10.297 1.00 . A A . 35 GLU HG3 1 1
11 32919 1 1 35 GLU N N -2.444 14.499 -13.156 1.00 . A A . 35 GLU N 1 1
11 32920 1 1 35 GLU O O 0.164 16.957 -13.626 1.00 . A A . 35 GLU O 1 1
11 32921 1 1 35 GLU OE1 O -0.411 11.751 -10.816 1.00 . A A . 35 GLU OE1 1 1
11 32922 1 1 35 GLU OE2 O -2.537 12.264 -11.033 1.00 . A A . 35 GLU OE2 1 1
11 32923 1 1 36 ASN C C -0.854 17.871 -16.353 1.00 . A A . 36 ASN C 1 1
11 32924 1 1 36 ASN CA C -0.525 16.385 -16.263 1.00 . A A . 36 ASN CA 1 1
11 32925 1 1 36 ASN CB C -1.019 15.667 -17.524 1.00 . A A . 36 ASN CB 1 1
11 32926 1 1 36 ASN CG C -0.434 14.273 -17.677 1.00 . A A . 36 ASN CG 1 1
11 32927 1 1 36 ASN H H -1.837 15.129 -15.171 1.00 . A A . 36 ASN H 1 1
11 32928 1 1 36 ASN HA H 0.545 16.270 -16.189 1.00 . A A . 36 ASN HA 1 1
11 32929 1 1 36 ASN HB2 H -2.094 15.581 -17.482 1.00 . A A . 36 ASN HB2 1 1
11 32930 1 1 36 ASN HB3 H -0.744 16.250 -18.391 1.00 . A A . 36 ASN HB3 1 1
11 32931 1 1 36 ASN HD21 H 1.195 13.196 -17.307 1.00 . A A . 36 ASN HD21 1 1
11 32932 1 1 36 ASN HD22 H 1.264 14.852 -16.820 1.00 . A A . 36 ASN HD22 1 1
11 32933 1 1 36 ASN N N -1.124 15.793 -15.068 1.00 . A A . 36 ASN N 1 1
11 32934 1 1 36 ASN ND2 N 0.800 14.089 -17.222 1.00 . A A . 36 ASN ND2 1 1
11 32935 1 1 36 ASN O O 0.042 18.716 -16.387 1.00 . A A . 36 ASN O 1 1
11 32936 1 1 36 ASN OD1 O -1.085 13.374 -18.208 1.00 . A A . 36 ASN OD1 1 1
11 32937 1 1 37 ARG C C -3.293 19.965 -15.160 1.00 . A A . 37 ARG C 1 1
11 32938 1 1 37 ARG CA C -2.601 19.564 -16.461 1.00 . A A . 37 ARG CA 1 1
11 32939 1 1 37 ARG CB C -3.544 19.754 -17.653 1.00 . A A . 37 ARG CB 1 1
11 32940 1 1 37 ARG CD C -5.497 18.903 -18.987 1.00 . A A . 37 ARG CD 1 1
11 32941 1 1 37 ARG CG C -4.622 18.687 -17.762 1.00 . A A . 37 ARG CG 1 1
11 32942 1 1 37 ARG CZ C -7.015 20.618 -19.897 1.00 . A A . 37 ARG CZ 1 1
11 32943 1 1 37 ARG H H -2.809 17.461 -16.368 1.00 . A A . 37 ARG H 1 1
11 32944 1 1 37 ARG HA H -1.732 20.190 -16.598 1.00 . A A . 37 ARG HA 1 1
11 32945 1 1 37 ARG HB2 H -4.029 20.715 -17.564 1.00 . A A . 37 ARG HB2 1 1
11 32946 1 1 37 ARG HB3 H -2.961 19.738 -18.562 1.00 . A A . 37 ARG HB3 1 1
11 32947 1 1 37 ARG HD2 H -4.870 18.901 -19.865 1.00 . A A . 37 ARG HD2 1 1
11 32948 1 1 37 ARG HD3 H -6.210 18.094 -19.052 1.00 . A A . 37 ARG HD3 1 1
11 32949 1 1 37 ARG HE H -6.112 20.717 -18.120 1.00 . A A . 37 ARG HE 1 1
11 32950 1 1 37 ARG HG2 H -4.151 17.718 -17.836 1.00 . A A . 37 ARG HG2 1 1
11 32951 1 1 37 ARG HG3 H -5.240 18.722 -16.877 1.00 . A A . 37 ARG HG3 1 1
11 32952 1 1 37 ARG HH11 H -7.783 20.244 -21.730 1.00 . A A . 37 ARG HH11 1 1
11 32953 1 1 37 ARG HH12 H -6.719 19.027 -21.110 1.00 . A A . 37 ARG HH12 1 1
11 32954 1 1 37 ARG HH21 H -7.510 22.320 -18.927 1.00 . A A . 37 ARG HH21 1 1
11 32955 1 1 37 ARG HH22 H -8.234 22.118 -20.488 1.00 . A A . 37 ARG HH22 1 1
11 32956 1 1 37 ARG N N -2.145 18.181 -16.389 1.00 . A A . 37 ARG N 1 1
11 32957 1 1 37 ARG NE N -6.222 20.170 -18.926 1.00 . A A . 37 ARG NE 1 1
11 32958 1 1 37 ARG NH1 N -7.187 19.904 -21.003 1.00 . A A . 37 ARG NH1 1 1
11 32959 1 1 37 ARG NH2 N -7.638 21.780 -19.759 1.00 . A A . 37 ARG NH2 1 1
11 32960 1 1 37 ARG O O -3.872 21.048 -15.068 1.00 . A A . 37 ARG O 1 1
11 32961 1 1 38 THR C C -5.236 19.760 -12.878 1.00 . A A . 38 THR C 1 1
11 32962 1 1 38 THR CA C -3.791 19.260 -12.830 1.00 . A A . 38 THR CA 1 1
11 32963 1 1 38 THR CB C -2.942 20.198 -11.936 1.00 . A A . 38 THR CB 1 1
11 32964 1 1 38 THR CG2 C -1.596 19.565 -11.614 1.00 . A A . 38 THR CG2 1 1
11 32965 1 1 38 THR H H -2.711 18.241 -14.336 1.00 . A A . 38 THR H 1 1
11 32966 1 1 38 THR HA H -3.799 18.288 -12.356 1.00 . A A . 38 THR HA 1 1
11 32967 1 1 38 THR HB H -3.473 20.357 -11.008 1.00 . A A . 38 THR HB 1 1
11 32968 1 1 38 THR HG1 H -3.418 21.609 -13.230 1.00 . A A . 38 THR HG1 1 1
11 32969 1 1 38 THR HG21 H -1.062 19.371 -12.532 1.00 . A A . 38 THR HG21 1 1
11 32970 1 1 38 THR HG22 H -1.751 18.637 -11.085 1.00 . A A . 38 THR HG22 1 1
11 32971 1 1 38 THR HG23 H -1.019 20.240 -10.998 1.00 . A A . 38 THR HG23 1 1
11 32972 1 1 38 THR N N -3.202 19.071 -14.164 1.00 . A A . 38 THR N 1 1
11 32973 1 1 38 THR O O -5.498 20.963 -12.841 1.00 . A A . 38 THR O 1 1
11 32974 1 1 38 THR OG1 O -2.735 21.465 -12.571 1.00 . A A . 38 THR OG1 1 1
11 32975 1 1 39 GLU C C -8.239 18.879 -11.649 1.00 . A A . 39 GLU C 1 1
11 32976 1 1 39 GLU CA C -7.593 19.152 -13.002 1.00 . A A . 39 GLU CA 1 1
11 32977 1 1 39 GLU CB C -8.302 18.344 -14.093 1.00 . A A . 39 GLU CB 1 1
11 32978 1 1 39 GLU CD C -7.908 20.026 -15.943 1.00 . A A . 39 GLU CD 1 1
11 32979 1 1 39 GLU CG C -7.749 18.587 -15.489 1.00 . A A . 39 GLU CG 1 1
11 32980 1 1 39 GLU H H -5.901 17.879 -12.997 1.00 . A A . 39 GLU H 1 1
11 32981 1 1 39 GLU HA H -7.683 20.204 -13.226 1.00 . A A . 39 GLU HA 1 1
11 32982 1 1 39 GLU HB2 H -8.203 17.293 -13.867 1.00 . A A . 39 GLU HB2 1 1
11 32983 1 1 39 GLU HB3 H -9.350 18.606 -14.094 1.00 . A A . 39 GLU HB3 1 1
11 32984 1 1 39 GLU HG2 H -6.698 18.339 -15.491 1.00 . A A . 39 GLU HG2 1 1
11 32985 1 1 39 GLU HG3 H -8.269 17.945 -16.184 1.00 . A A . 39 GLU HG3 1 1
11 32986 1 1 39 GLU N N -6.172 18.820 -12.962 1.00 . A A . 39 GLU N 1 1
11 32987 1 1 39 GLU O O -9.139 19.600 -11.216 1.00 . A A . 39 GLU O 1 1
11 32988 1 1 39 GLU OE1 O -6.946 20.808 -15.789 1.00 . A A . 39 GLU OE1 1 1
11 32989 1 1 39 GLU OE2 O -8.993 20.370 -16.456 1.00 . A A . 39 GLU OE2 1 1
11 32990 1 1 40 ALA C C -7.303 17.822 -8.546 1.00 . A A . 40 ALA C 1 1
11 32991 1 1 40 ALA CA C -8.274 17.443 -9.677 1.00 . A A . 40 ALA CA 1 1
11 32992 1 1 40 ALA CB C -8.589 15.952 -9.642 1.00 . A A . 40 ALA CB 1 1
11 32993 1 1 40 ALA H H -7.054 17.292 -11.397 1.00 . A A . 40 ALA H 1 1
11 32994 1 1 40 ALA HA H -9.201 17.977 -9.522 1.00 . A A . 40 ALA HA 1 1
11 32995 1 1 40 ALA HB1 H -9.243 15.703 -10.465 1.00 . A A . 40 ALA HB1 1 1
11 32996 1 1 40 ALA HB2 H -9.077 15.710 -8.710 1.00 . A A . 40 ALA HB2 1 1
11 32997 1 1 40 ALA HB3 H -7.674 15.387 -9.725 1.00 . A A . 40 ALA HB3 1 1
11 32998 1 1 40 ALA N N -7.766 17.827 -10.989 1.00 . A A . 40 ALA N 1 1
11 32999 1 1 40 ALA O O -7.735 18.394 -7.545 1.00 . A A . 40 ALA O 1 1
11 33000 1 1 41 PRO C C -4.495 19.299 -7.708 1.00 . A A . 41 PRO C 1 1
11 33001 1 1 41 PRO CA C -5.003 17.857 -7.624 1.00 . A A . 41 PRO CA 1 1
11 33002 1 1 41 PRO CB C -3.864 16.883 -7.910 1.00 . A A . 41 PRO CB 1 1
11 33003 1 1 41 PRO CD C -5.328 16.822 -9.805 1.00 . A A . 41 PRO CD 1 1
11 33004 1 1 41 PRO CG C -3.885 16.704 -9.386 1.00 . A A . 41 PRO CG 1 1
11 33005 1 1 41 PRO HA H -5.398 17.671 -6.637 1.00 . A A . 41 PRO HA 1 1
11 33006 1 1 41 PRO HB2 H -2.924 17.308 -7.582 1.00 . A A . 41 PRO HB2 1 1
11 33007 1 1 41 PRO HB3 H -4.045 15.942 -7.418 1.00 . A A . 41 PRO HB3 1 1
11 33008 1 1 41 PRO HD2 H -5.409 17.405 -10.710 1.00 . A A . 41 PRO HD2 1 1
11 33009 1 1 41 PRO HD3 H -5.757 15.842 -9.949 1.00 . A A . 41 PRO HD3 1 1
11 33010 1 1 41 PRO HG2 H -3.291 17.476 -9.856 1.00 . A A . 41 PRO HG2 1 1
11 33011 1 1 41 PRO HG3 H -3.507 15.728 -9.644 1.00 . A A . 41 PRO HG3 1 1
11 33012 1 1 41 PRO N N -5.980 17.521 -8.669 1.00 . A A . 41 PRO N 1 1
11 33013 1 1 41 PRO O O -3.438 19.622 -7.164 1.00 . A A . 41 PRO O 1 1
11 33014 1 1 42 GLU C C -5.238 22.372 -7.284 1.00 . A A . 42 GLU C 1 1
11 33015 1 1 42 GLU CA C -4.870 21.565 -8.530 1.00 . A A . 42 GLU CA 1 1
11 33016 1 1 42 GLU CB C -5.543 22.177 -9.763 1.00 . A A . 42 GLU CB 1 1
11 33017 1 1 42 GLU CD C -7.703 22.961 -10.813 1.00 . A A . 42 GLU CD 1 1
11 33018 1 1 42 GLU CG C -7.063 22.119 -9.727 1.00 . A A . 42 GLU CG 1 1
11 33019 1 1 42 GLU H H -6.088 19.850 -8.788 1.00 . A A . 42 GLU H 1 1
11 33020 1 1 42 GLU HA H -3.799 21.601 -8.661 1.00 . A A . 42 GLU HA 1 1
11 33021 1 1 42 GLU HB2 H -5.246 23.212 -9.843 1.00 . A A . 42 GLU HB2 1 1
11 33022 1 1 42 GLU HB3 H -5.205 21.647 -10.642 1.00 . A A . 42 GLU HB3 1 1
11 33023 1 1 42 GLU HG2 H -7.374 21.093 -9.857 1.00 . A A . 42 GLU HG2 1 1
11 33024 1 1 42 GLU HG3 H -7.401 22.478 -8.766 1.00 . A A . 42 GLU HG3 1 1
11 33025 1 1 42 GLU N N -5.252 20.163 -8.382 1.00 . A A . 42 GLU N 1 1
11 33026 1 1 42 GLU O O -4.653 23.423 -7.020 1.00 . A A . 42 GLU O 1 1
11 33027 1 1 42 GLU OE1 O -7.917 24.168 -10.578 1.00 . A A . 42 GLU OE1 1 1
11 33028 1 1 42 GLU OE2 O -7.993 22.413 -11.898 1.00 . A A . 42 GLU OE2 1 1
11 33029 1 1 43 GLY C C -8.148 22.608 -5.197 1.00 . A A . 43 GLY C 1 1
11 33030 1 1 43 GLY CA C -6.638 22.553 -5.318 1.00 . A A . 43 GLY CA 1 1
11 33031 1 1 43 GLY H H -6.632 21.027 -6.784 1.00 . A A . 43 GLY H 1 1
11 33032 1 1 43 GLY HA2 H -6.238 22.034 -4.460 1.00 . A A . 43 GLY HA2 1 1
11 33033 1 1 43 GLY HA3 H -6.251 23.561 -5.330 1.00 . A A . 43 GLY HA3 1 1
11 33034 1 1 43 GLY N N -6.206 21.869 -6.523 1.00 . A A . 43 GLY N 1 1
11 33035 1 1 43 GLY O O -8.686 23.394 -4.417 1.00 . A A . 43 GLY O 1 1
11 33036 1 1 44 THR C C -10.793 20.740 -4.895 1.00 . A A . 44 THR C 1 1
11 33037 1 1 44 THR CA C -10.288 21.720 -5.950 1.00 . A A . 44 THR CA 1 1
11 33038 1 1 44 THR CB C -10.861 21.330 -7.328 1.00 . A A . 44 THR CB 1 1
11 33039 1 1 44 THR CG2 C -10.772 22.496 -8.301 1.00 . A A . 44 THR CG2 1 1
11 33040 1 1 44 THR H H -8.343 21.167 -6.571 1.00 . A A . 44 THR H 1 1
11 33041 1 1 44 THR HA H -10.647 22.709 -5.704 1.00 . A A . 44 THR HA 1 1
11 33042 1 1 44 THR HB H -11.900 21.062 -7.206 1.00 . A A . 44 THR HB 1 1
11 33043 1 1 44 THR HG1 H -10.678 19.785 -8.542 1.00 . A A . 44 THR HG1 1 1
11 33044 1 1 44 THR HG21 H -9.742 22.807 -8.395 1.00 . A A . 44 THR HG21 1 1
11 33045 1 1 44 THR HG22 H -11.365 23.319 -7.930 1.00 . A A . 44 THR HG22 1 1
11 33046 1 1 44 THR HG23 H -11.145 22.188 -9.265 1.00 . A A . 44 THR HG23 1 1
11 33047 1 1 44 THR N N -8.832 21.769 -5.971 1.00 . A A . 44 THR N 1 1
11 33048 1 1 44 THR O O -10.838 19.530 -5.123 1.00 . A A . 44 THR O 1 1
11 33049 1 1 44 THR OG1 O -10.149 20.205 -7.860 1.00 . A A . 44 THR OG1 1 1
11 33050 1 1 45 GLU C C -13.195 20.332 -2.696 1.00 . A A . 45 GLU C 1 1
11 33051 1 1 45 GLU CA C -11.672 20.452 -2.639 1.00 . A A . 45 GLU CA 1 1
11 33052 1 1 45 GLU CB C -11.235 21.036 -1.291 1.00 . A A . 45 GLU CB 1 1
11 33053 1 1 45 GLU CD C -11.302 22.986 0.308 1.00 . A A . 45 GLU CD 1 1
11 33054 1 1 45 GLU CG C -11.690 22.469 -1.062 1.00 . A A . 45 GLU CG 1 1
11 33055 1 1 45 GLU H H -11.107 22.244 -3.615 1.00 . A A . 45 GLU H 1 1
11 33056 1 1 45 GLU HA H -11.245 19.466 -2.747 1.00 . A A . 45 GLU HA 1 1
11 33057 1 1 45 GLU HB2 H -11.642 20.424 -0.501 1.00 . A A . 45 GLU HB2 1 1
11 33058 1 1 45 GLU HB3 H -10.157 21.010 -1.234 1.00 . A A . 45 GLU HB3 1 1
11 33059 1 1 45 GLU HG2 H -11.236 23.101 -1.811 1.00 . A A . 45 GLU HG2 1 1
11 33060 1 1 45 GLU HG3 H -12.764 22.512 -1.157 1.00 . A A . 45 GLU HG3 1 1
11 33061 1 1 45 GLU N N -11.169 21.274 -3.736 1.00 . A A . 45 GLU N 1 1
11 33062 1 1 45 GLU O O -13.834 19.916 -1.729 1.00 . A A . 45 GLU O 1 1
11 33063 1 1 45 GLU OE1 O -10.228 23.612 0.426 1.00 . A A . 45 GLU OE1 1 1
11 33064 1 1 45 GLU OE2 O -12.073 22.765 1.267 1.00 . A A . 45 GLU OE2 1 1
11 33065 1 1 46 SER C C -15.630 19.222 -4.487 1.00 . A A . 46 SER C 1 1
11 33066 1 1 46 SER CA C -15.208 20.622 -4.047 1.00 . A A . 46 SER CA 1 1
11 33067 1 1 46 SER CB C -15.643 21.649 -5.094 1.00 . A A . 46 SER CB 1 1
11 33068 1 1 46 SER H H -13.197 21.010 -4.577 1.00 . A A . 46 SER H 1 1
11 33069 1 1 46 SER HA H -15.687 20.852 -3.108 1.00 . A A . 46 SER HA 1 1
11 33070 1 1 46 SER HB2 H -16.706 21.562 -5.262 1.00 . A A . 46 SER HB2 1 1
11 33071 1 1 46 SER HB3 H -15.415 22.643 -4.739 1.00 . A A . 46 SER HB3 1 1
11 33072 1 1 46 SER HG H -14.730 20.514 -6.404 1.00 . A A . 46 SER HG 1 1
11 33073 1 1 46 SER N N -13.765 20.691 -3.845 1.00 . A A . 46 SER N 1 1
11 33074 1 1 46 SER O O -16.810 18.961 -4.713 1.00 . A A . 46 SER O 1 1
11 33075 1 1 46 SER OG O -14.971 21.439 -6.325 1.00 . A A . 46 SER OG 1 1
11 33076 1 1 47 GLU C C -15.363 16.119 -3.818 1.00 . A A . 47 GLU C 1 1
11 33077 1 1 47 GLU CA C -14.915 16.953 -5.016 1.00 . A A . 47 GLU CA 1 1
11 33078 1 1 47 GLU CB C -13.664 16.336 -5.646 1.00 . A A . 47 GLU CB 1 1
11 33079 1 1 47 GLU CD C -11.837 16.549 -7.379 1.00 . A A . 47 GLU CD 1 1
11 33080 1 1 47 GLU CG C -13.150 17.100 -6.856 1.00 . A A . 47 GLU CG 1 1
11 33081 1 1 47 GLU H H -13.730 18.601 -4.424 1.00 . A A . 47 GLU H 1 1
11 33082 1 1 47 GLU HA H -15.708 16.968 -5.748 1.00 . A A . 47 GLU HA 1 1
11 33083 1 1 47 GLU HB2 H -12.880 16.306 -4.905 1.00 . A A . 47 GLU HB2 1 1
11 33084 1 1 47 GLU HB3 H -13.893 15.326 -5.955 1.00 . A A . 47 GLU HB3 1 1
11 33085 1 1 47 GLU HG2 H -13.886 17.040 -7.644 1.00 . A A . 47 GLU HG2 1 1
11 33086 1 1 47 GLU HG3 H -13.004 18.134 -6.578 1.00 . A A . 47 GLU HG3 1 1
11 33087 1 1 47 GLU N N -14.652 18.327 -4.611 1.00 . A A . 47 GLU N 1 1
11 33088 1 1 47 GLU O O -16.300 15.328 -3.920 1.00 . A A . 47 GLU O 1 1
11 33089 1 1 47 GLU OE1 O -10.774 17.068 -6.977 1.00 . A A . 47 GLU OE1 1 1
11 33090 1 1 47 GLU OE2 O -11.872 15.599 -8.188 1.00 . A A . 47 GLU OE2 1 1
11 33091 1 1 48 MET C C -16.271 16.171 -0.797 1.00 . A A . 48 MET C 1 1
11 33092 1 1 48 MET CA C -15.026 15.584 -1.462 1.00 . A A . 48 MET CA 1 1
11 33093 1 1 48 MET CB C -13.847 15.606 -0.481 1.00 . A A . 48 MET CB 1 1
11 33094 1 1 48 MET CE C -12.469 18.716 1.931 1.00 . A A . 48 MET CE 1 1
11 33095 1 1 48 MET CG C -13.483 16.998 0.015 1.00 . A A . 48 MET CG 1 1
11 33096 1 1 48 MET H H -13.957 16.960 -2.668 1.00 . A A . 48 MET H 1 1
11 33097 1 1 48 MET HA H -15.232 14.560 -1.736 1.00 . A A . 48 MET HA 1 1
11 33098 1 1 48 MET HB2 H -14.098 14.999 0.376 1.00 . A A . 48 MET HB2 1 1
11 33099 1 1 48 MET HB3 H -12.981 15.183 -0.968 1.00 . A A . 48 MET HB3 1 1
11 33100 1 1 48 MET HE1 H -13.468 19.124 1.980 1.00 . A A . 48 MET HE1 1 1
11 33101 1 1 48 MET HE2 H -11.912 19.220 1.156 1.00 . A A . 48 MET HE2 1 1
11 33102 1 1 48 MET HE3 H -11.975 18.858 2.880 1.00 . A A . 48 MET HE3 1 1
11 33103 1 1 48 MET HG2 H -12.883 17.486 -0.738 1.00 . A A . 48 MET HG2 1 1
11 33104 1 1 48 MET HG3 H -14.394 17.559 0.167 1.00 . A A . 48 MET HG3 1 1
11 33105 1 1 48 MET N N -14.693 16.313 -2.683 1.00 . A A . 48 MET N 1 1
11 33106 1 1 48 MET O O -17.021 15.453 -0.134 1.00 . A A . 48 MET O 1 1
11 33107 1 1 48 MET SD S -12.557 16.967 1.560 1.00 . A A . 48 MET SD 1 1
11 33108 1 1 49 GLU C C -17.668 18.067 1.101 1.00 . A A . 49 GLU C 1 1
11 33109 1 1 49 GLU CA C -17.621 18.198 -0.421 1.00 . A A . 49 GLU CA 1 1
11 33110 1 1 49 GLU CB C -18.934 17.692 -1.034 1.00 . A A . 49 GLU CB 1 1
11 33111 1 1 49 GLU CD C -20.264 17.261 -3.138 1.00 . A A . 49 GLU CD 1 1
11 33112 1 1 49 GLU CG C -19.031 17.906 -2.537 1.00 . A A . 49 GLU CG 1 1
11 33113 1 1 49 GLU H H -15.830 17.982 -1.531 1.00 . A A . 49 GLU H 1 1
11 33114 1 1 49 GLU HA H -17.504 19.242 -0.670 1.00 . A A . 49 GLU HA 1 1
11 33115 1 1 49 GLU HB2 H -19.025 16.634 -0.837 1.00 . A A . 49 GLU HB2 1 1
11 33116 1 1 49 GLU HB3 H -19.757 18.208 -0.564 1.00 . A A . 49 GLU HB3 1 1
11 33117 1 1 49 GLU HG2 H -19.065 18.967 -2.735 1.00 . A A . 49 GLU HG2 1 1
11 33118 1 1 49 GLU HG3 H -18.154 17.482 -3.005 1.00 . A A . 49 GLU HG3 1 1
11 33119 1 1 49 GLU N N -16.475 17.481 -0.988 1.00 . A A . 49 GLU N 1 1
11 33120 1 1 49 GLU O O -18.505 17.341 1.638 1.00 . A A . 49 GLU O 1 1
11 33121 1 1 49 GLU OE1 O -21.325 17.918 -3.162 1.00 . A A . 49 GLU OE1 1 1
11 33122 1 1 49 GLU OE2 O -20.167 16.099 -3.587 1.00 . A A . 49 GLU OE2 1 1
11 33123 1 1 50 THR C C -16.098 17.435 3.769 1.00 . A A . 50 THR C 1 1
11 33124 1 1 50 THR CA C -16.674 18.761 3.248 1.00 . A A . 50 THR CA 1 1
11 33125 1 1 50 THR CB C -18.057 19.026 3.895 1.00 . A A . 50 THR CB 1 1
11 33126 1 1 50 THR CG2 C -17.964 19.083 5.416 1.00 . A A . 50 THR CG2 1 1
11 33127 1 1 50 THR H H -16.117 19.323 1.280 1.00 . A A . 50 THR H 1 1
11 33128 1 1 50 THR HA H -16.010 19.561 3.541 1.00 . A A . 50 THR HA 1 1
11 33129 1 1 50 THR HB H -18.725 18.223 3.620 1.00 . A A . 50 THR HB 1 1
11 33130 1 1 50 THR HG1 H -17.969 20.974 3.580 1.00 . A A . 50 THR HG1 1 1
11 33131 1 1 50 THR HG21 H -18.914 19.400 5.823 1.00 . A A . 50 THR HG21 1 1
11 33132 1 1 50 THR HG22 H -17.199 19.788 5.703 1.00 . A A . 50 THR HG22 1 1
11 33133 1 1 50 THR HG23 H -17.717 18.106 5.799 1.00 . A A . 50 THR HG23 1 1
11 33134 1 1 50 THR N N -16.756 18.774 1.782 1.00 . A A . 50 THR N 1 1
11 33135 1 1 50 THR O O -16.571 16.356 3.411 1.00 . A A . 50 THR O 1 1
11 33136 1 1 50 THR OG1 O -18.594 20.264 3.409 1.00 . A A . 50 THR OG1 1 1
11 33137 1 1 51 PRO C C -15.318 15.538 6.151 1.00 . A A . 51 PRO C 1 1
11 33138 1 1 51 PRO CA C -14.407 16.312 5.195 1.00 . A A . 51 PRO CA 1 1
11 33139 1 1 51 PRO CB C -13.206 16.883 5.956 1.00 . A A . 51 PRO CB 1 1
11 33140 1 1 51 PRO CD C -14.404 18.753 5.079 1.00 . A A . 51 PRO CD 1 1
11 33141 1 1 51 PRO CG C -13.557 18.302 6.233 1.00 . A A . 51 PRO CG 1 1
11 33142 1 1 51 PRO HA H -14.058 15.644 4.422 1.00 . A A . 51 PRO HA 1 1
11 33143 1 1 51 PRO HB2 H -13.058 16.332 6.876 1.00 . A A . 51 PRO HB2 1 1
11 33144 1 1 51 PRO HB3 H -12.321 16.834 5.343 1.00 . A A . 51 PRO HB3 1 1
11 33145 1 1 51 PRO HD2 H -15.139 19.472 5.408 1.00 . A A . 51 PRO HD2 1 1
11 33146 1 1 51 PRO HD3 H -13.785 19.173 4.299 1.00 . A A . 51 PRO HD3 1 1
11 33147 1 1 51 PRO HG2 H -14.112 18.367 7.160 1.00 . A A . 51 PRO HG2 1 1
11 33148 1 1 51 PRO HG3 H -12.661 18.900 6.288 1.00 . A A . 51 PRO HG3 1 1
11 33149 1 1 51 PRO N N -15.051 17.506 4.621 1.00 . A A . 51 PRO N 1 1
11 33150 1 1 51 PRO O O -15.108 14.350 6.396 1.00 . A A . 51 PRO O 1 1
11 33151 1 1 52 SER C C -18.282 14.726 6.860 1.00 . A A . 52 SER C 1 1
11 33152 1 1 52 SER CA C -17.275 15.597 7.609 1.00 . A A . 52 SER CA 1 1
11 33153 1 1 52 SER CB C -18.014 16.668 8.416 1.00 . A A . 52 SER CB 1 1
11 33154 1 1 52 SER H H -16.438 17.165 6.460 1.00 . A A . 52 SER H 1 1
11 33155 1 1 52 SER HA H -16.714 14.973 8.288 1.00 . A A . 52 SER HA 1 1
11 33156 1 1 52 SER HB2 H -18.576 17.300 7.743 1.00 . A A . 52 SER HB2 1 1
11 33157 1 1 52 SER HB3 H -18.689 16.192 9.110 1.00 . A A . 52 SER HB3 1 1
11 33158 1 1 52 SER HG H -17.391 18.391 9.112 1.00 . A A . 52 SER HG 1 1
11 33159 1 1 52 SER N N -16.328 16.220 6.688 1.00 . A A . 52 SER N 1 1
11 33160 1 1 52 SER O O -18.899 13.835 7.444 1.00 . A A . 52 SER O 1 1
11 33161 1 1 52 SER OG O -17.104 17.476 9.144 1.00 . A A . 52 SER OG 1 1
11 33162 1 1 53 ALA C C -18.749 12.905 4.284 1.00 . A A . 53 ALA C 1 1
11 33163 1 1 53 ALA CA C -19.366 14.226 4.732 1.00 . A A . 53 ALA CA 1 1
11 33164 1 1 53 ALA CB C -19.794 15.049 3.528 1.00 . A A . 53 ALA CB 1 1
11 33165 1 1 53 ALA H H -17.919 15.712 5.156 1.00 . A A . 53 ALA H 1 1
11 33166 1 1 53 ALA HA H -20.245 14.017 5.325 1.00 . A A . 53 ALA HA 1 1
11 33167 1 1 53 ALA HB1 H -20.516 14.491 2.949 1.00 . A A . 53 ALA HB1 1 1
11 33168 1 1 53 ALA HB2 H -18.931 15.267 2.915 1.00 . A A . 53 ALA HB2 1 1
11 33169 1 1 53 ALA HB3 H -20.240 15.974 3.862 1.00 . A A . 53 ALA HB3 1 1
11 33170 1 1 53 ALA N N -18.440 14.988 5.563 1.00 . A A . 53 ALA N 1 1
11 33171 1 1 53 ALA O O -19.449 11.902 4.142 1.00 . A A . 53 ALA O 1 1
11 33172 1 1 54 ILE C C -16.292 10.872 4.843 1.00 . A A . 54 ILE C 1 1
11 33173 1 1 54 ILE CA C -16.732 11.702 3.638 1.00 . A A . 54 ILE CA 1 1
11 33174 1 1 54 ILE CB C -15.504 12.022 2.752 1.00 . A A . 54 ILE CB 1 1
11 33175 1 1 54 ILE CD1 C -13.316 13.337 2.738 1.00 . A A . 54 ILE CD1 1 1
11 33176 1 1 54 ILE CG1 C -14.712 13.209 3.313 1.00 . A A . 54 ILE CG1 1 1
11 33177 1 1 54 ILE CG2 C -15.948 12.307 1.326 1.00 . A A . 54 ILE CG2 1 1
11 33178 1 1 54 ILE H H -16.929 13.740 4.185 1.00 . A A . 54 ILE H 1 1
11 33179 1 1 54 ILE HA H -17.422 11.113 3.051 1.00 . A A . 54 ILE HA 1 1
11 33180 1 1 54 ILE HB H -14.867 11.151 2.735 1.00 . A A . 54 ILE HB 1 1
11 33181 1 1 54 ILE HD11 H -12.732 12.472 3.016 1.00 . A A . 54 ILE HD11 1 1
11 33182 1 1 54 ILE HD12 H -12.847 14.229 3.126 1.00 . A A . 54 ILE HD12 1 1
11 33183 1 1 54 ILE HD13 H -13.375 13.401 1.661 1.00 . A A . 54 ILE HD13 1 1
11 33184 1 1 54 ILE HG12 H -15.244 14.124 3.094 1.00 . A A . 54 ILE HG12 1 1
11 33185 1 1 54 ILE HG13 H -14.621 13.099 4.384 1.00 . A A . 54 ILE HG13 1 1
11 33186 1 1 54 ILE HG21 H -16.699 13.083 1.330 1.00 . A A . 54 ILE HG21 1 1
11 33187 1 1 54 ILE HG22 H -16.359 11.409 0.890 1.00 . A A . 54 ILE HG22 1 1
11 33188 1 1 54 ILE HG23 H -15.098 12.633 0.746 1.00 . A A . 54 ILE HG23 1 1
11 33189 1 1 54 ILE N N -17.435 12.909 4.061 1.00 . A A . 54 ILE N 1 1
11 33190 1 1 54 ILE O O -15.253 11.133 5.452 1.00 . A A . 54 ILE O 1 1
11 33191 1 1 55 ASN C C -17.572 7.684 6.188 1.00 . A A . 55 ASN C 1 1
11 33192 1 1 55 ASN CA C -16.809 9.001 6.317 1.00 . A A . 55 ASN CA 1 1
11 33193 1 1 55 ASN CB C -17.169 9.696 7.636 1.00 . A A . 55 ASN CB 1 1
11 33194 1 1 55 ASN CG C -16.419 9.123 8.826 1.00 . A A . 55 ASN CG 1 1
11 33195 1 1 55 ASN H H -17.920 9.725 4.669 1.00 . A A . 55 ASN H 1 1
11 33196 1 1 55 ASN HA H -15.750 8.791 6.308 1.00 . A A . 55 ASN HA 1 1
11 33197 1 1 55 ASN HB2 H -16.930 10.746 7.559 1.00 . A A . 55 ASN HB2 1 1
11 33198 1 1 55 ASN HB3 H -18.230 9.586 7.814 1.00 . A A . 55 ASN HB3 1 1
11 33199 1 1 55 ASN HD21 H -15.655 9.628 10.590 1.00 . A A . 55 ASN HD21 1 1
11 33200 1 1 55 ASN HD22 H -16.423 10.903 9.712 1.00 . A A . 55 ASN HD22 1 1
11 33201 1 1 55 ASN N N -17.103 9.875 5.188 1.00 . A A . 55 ASN N 1 1
11 33202 1 1 55 ASN ND2 N -16.137 9.970 9.808 1.00 . A A . 55 ASN ND2 1 1
11 33203 1 1 55 ASN O O -18.720 7.574 6.622 1.00 . A A . 55 ASN O 1 1
11 33204 1 1 55 ASN OD1 O -16.098 7.936 8.862 1.00 . A A . 55 ASN OD1 1 1
11 33205 1 1 56 GLY C C -18.177 5.223 4.028 1.00 . A A . 56 GLY C 1 1
11 33206 1 1 56 GLY CA C -17.562 5.396 5.405 1.00 . A A . 56 GLY CA 1 1
11 33207 1 1 56 GLY H H -16.022 6.840 5.243 1.00 . A A . 56 GLY H 1 1
11 33208 1 1 56 GLY HA2 H -16.821 4.623 5.554 1.00 . A A . 56 GLY HA2 1 1
11 33209 1 1 56 GLY HA3 H -18.336 5.283 6.149 1.00 . A A . 56 GLY HA3 1 1
11 33210 1 1 56 GLY N N -16.930 6.691 5.579 1.00 . A A . 56 GLY N 1 1
11 33211 1 1 56 GLY O O -18.566 6.201 3.387 1.00 . A A . 56 GLY O 1 1
11 33212 1 1 57 ASN C C -19.571 2.329 2.311 1.00 . A A . 57 ASN C 1 1
11 33213 1 1 57 ASN CA C -18.839 3.668 2.271 1.00 . A A . 57 ASN CA 1 1
11 33214 1 1 57 ASN CB C -17.742 3.630 1.202 1.00 . A A . 57 ASN CB 1 1
11 33215 1 1 57 ASN CG C -18.000 4.602 0.067 1.00 . A A . 57 ASN CG 1 1
11 33216 1 1 57 ASN H H -17.935 3.242 4.136 1.00 . A A . 57 ASN H 1 1
11 33217 1 1 57 ASN HA H -19.546 4.447 2.024 1.00 . A A . 57 ASN HA 1 1
11 33218 1 1 57 ASN HB2 H -16.796 3.883 1.658 1.00 . A A . 57 ASN HB2 1 1
11 33219 1 1 57 ASN HB3 H -17.683 2.633 0.791 1.00 . A A . 57 ASN HB3 1 1
11 33220 1 1 57 ASN HD21 H -17.692 4.859 -1.881 1.00 . A A . 57 ASN HD21 1 1
11 33221 1 1 57 ASN HD22 H -17.065 3.396 -1.209 1.00 . A A . 57 ASN HD22 1 1
11 33222 1 1 57 ASN N N -18.265 3.976 3.576 1.00 . A A . 57 ASN N 1 1
11 33223 1 1 57 ASN ND2 N -17.539 4.250 -1.128 1.00 . A A . 57 ASN ND2 1 1
11 33224 1 1 57 ASN O O -19.155 1.411 3.020 1.00 . A A . 57 ASN O 1 1
11 33225 1 1 57 ASN OD1 O -18.605 5.656 0.261 1.00 . A A . 57 ASN OD1 1 1
11 33226 1 1 58 PRO C C -20.715 -0.185 0.819 1.00 . A A . 58 PRO C 1 1
11 33227 1 1 58 PRO CA C -21.465 0.959 1.504 1.00 . A A . 58 PRO CA 1 1
11 33228 1 1 58 PRO CB C -22.701 1.351 0.689 1.00 . A A . 58 PRO CB 1 1
11 33229 1 1 58 PRO CD C -21.262 3.260 0.708 1.00 . A A . 58 PRO CD 1 1
11 33230 1 1 58 PRO CG C -22.279 2.528 -0.121 1.00 . A A . 58 PRO CG 1 1
11 33231 1 1 58 PRO HA H -21.769 0.645 2.491 1.00 . A A . 58 PRO HA 1 1
11 33232 1 1 58 PRO HB2 H -22.998 0.528 0.051 1.00 . A A . 58 PRO HB2 1 1
11 33233 1 1 58 PRO HB3 H -23.508 1.626 1.347 1.00 . A A . 58 PRO HB3 1 1
11 33234 1 1 58 PRO HD2 H -20.508 3.704 0.074 1.00 . A A . 58 PRO HD2 1 1
11 33235 1 1 58 PRO HD3 H -21.742 4.016 1.312 1.00 . A A . 58 PRO HD3 1 1
11 33236 1 1 58 PRO HG2 H -21.840 2.192 -1.052 1.00 . A A . 58 PRO HG2 1 1
11 33237 1 1 58 PRO HG3 H -23.127 3.167 -0.313 1.00 . A A . 58 PRO HG3 1 1
11 33238 1 1 58 PRO N N -20.679 2.201 1.555 1.00 . A A . 58 PRO N 1 1
11 33239 1 1 58 PRO O O -21.003 -1.359 1.059 1.00 . A A . 58 PRO O 1 1
11 33240 1 1 59 SER C C -17.537 -0.896 -0.192 1.00 . A A . 59 SER C 1 1
11 33241 1 1 59 SER CA C -18.959 -0.826 -0.747 1.00 . A A . 59 SER CA 1 1
11 33242 1 1 59 SER CB C -18.920 -0.492 -2.239 1.00 . A A . 59 SER CB 1 1
11 33243 1 1 59 SER H H -19.570 1.117 -0.177 1.00 . A A . 59 SER H 1 1
11 33244 1 1 59 SER HA H -19.431 -1.787 -0.614 1.00 . A A . 59 SER HA 1 1
11 33245 1 1 59 SER HB2 H -18.482 0.486 -2.375 1.00 . A A . 59 SER HB2 1 1
11 33246 1 1 59 SER HB3 H -18.323 -1.229 -2.756 1.00 . A A . 59 SER HB3 1 1
11 33247 1 1 59 SER HG H -20.776 0.129 -2.310 1.00 . A A . 59 SER HG 1 1
11 33248 1 1 59 SER N N -19.752 0.166 -0.030 1.00 . A A . 59 SER N 1 1
11 33249 1 1 59 SER O O -16.632 -1.426 -0.840 1.00 . A A . 59 SER O 1 1
11 33250 1 1 59 SER OG O -20.224 -0.487 -2.794 1.00 . A A . 59 SER OG 1 1
11 33251 1 1 60 TRP C C -15.851 -1.608 2.520 1.00 . A A . 60 TRP C 1 1
11 33252 1 1 60 TRP CA C -16.041 -0.363 1.655 1.00 . A A . 60 TRP CA 1 1
11 33253 1 1 60 TRP CB C -15.868 0.901 2.502 1.00 . A A . 60 TRP CB 1 1
11 33254 1 1 60 TRP CD1 C -13.335 0.482 2.536 1.00 . A A . 60 TRP CD1 1 1
11 33255 1 1 60 TRP CD2 C -13.959 2.429 3.445 1.00 . A A . 60 TRP CD2 1 1
11 33256 1 1 60 TRP CE2 C -12.558 2.323 3.531 1.00 . A A . 60 TRP CE2 1 1
11 33257 1 1 60 TRP CE3 C -14.578 3.575 3.952 1.00 . A A . 60 TRP CE3 1 1
11 33258 1 1 60 TRP CG C -14.438 1.240 2.808 1.00 . A A . 60 TRP CG 1 1
11 33259 1 1 60 TRP CH2 C -12.401 4.427 4.590 1.00 . A A . 60 TRP CH2 1 1
11 33260 1 1 60 TRP CZ2 C -11.768 3.317 4.104 1.00 . A A . 60 TRP CZ2 1 1
11 33261 1 1 60 TRP CZ3 C -13.793 4.561 4.518 1.00 . A A . 60 TRP CZ3 1 1
11 33262 1 1 60 TRP H H -18.112 0.032 1.484 1.00 . A A . 60 TRP H 1 1
11 33263 1 1 60 TRP HA H -15.293 -0.367 0.876 1.00 . A A . 60 TRP HA 1 1
11 33264 1 1 60 TRP HB2 H -16.298 1.738 1.974 1.00 . A A . 60 TRP HB2 1 1
11 33265 1 1 60 TRP HB3 H -16.387 0.770 3.439 1.00 . A A . 60 TRP HB3 1 1
11 33266 1 1 60 TRP HD1 H -13.365 -0.484 2.054 1.00 . A A . 60 TRP HD1 1 1
11 33267 1 1 60 TRP HE1 H -11.289 0.780 2.893 1.00 . A A . 60 TRP HE1 1 1
11 33268 1 1 60 TRP HE3 H -15.649 3.697 3.905 1.00 . A A . 60 TRP HE3 1 1
11 33269 1 1 60 TRP HH2 H -11.828 5.223 5.042 1.00 . A A . 60 TRP HH2 1 1
11 33270 1 1 60 TRP HZ2 H -10.694 3.228 4.165 1.00 . A A . 60 TRP HZ2 1 1
11 33271 1 1 60 TRP HZ3 H -14.255 5.453 4.914 1.00 . A A . 60 TRP HZ3 1 1
11 33272 1 1 60 TRP N N -17.350 -0.367 1.015 1.00 . A A . 60 TRP N 1 1
11 33273 1 1 60 TRP NE1 N -12.203 1.123 2.973 1.00 . A A . 60 TRP NE1 1 1
11 33274 1 1 60 TRP O O -16.235 -1.631 3.690 1.00 . A A . 60 TRP O 1 1
11 33275 1 1 61 HIS C C -13.967 -4.721 1.853 1.00 . A A . 61 HIS C 1 1
11 33276 1 1 61 HIS CA C -14.994 -3.894 2.621 1.00 . A A . 61 HIS CA 1 1
11 33277 1 1 61 HIS CB C -16.287 -4.701 2.841 1.00 . A A . 61 HIS CB 1 1
11 33278 1 1 61 HIS CD2 C -17.100 -5.970 0.725 1.00 . A A . 61 HIS CD2 1 1
11 33279 1 1 61 HIS CE1 C -18.630 -4.548 0.063 1.00 . A A . 61 HIS CE1 1 1
11 33280 1 1 61 HIS CG C -17.103 -4.939 1.603 1.00 . A A . 61 HIS CG 1 1
11 33281 1 1 61 HIS H H -14.996 -2.556 0.984 1.00 . A A . 61 HIS H 1 1
11 33282 1 1 61 HIS HA H -14.574 -3.644 3.585 1.00 . A A . 61 HIS HA 1 1
11 33283 1 1 61 HIS HB2 H -16.032 -5.665 3.253 1.00 . A A . 61 HIS HB2 1 1
11 33284 1 1 61 HIS HB3 H -16.910 -4.173 3.550 1.00 . A A . 61 HIS HB3 1 1
11 33285 1 1 61 HIS HD1 H -18.316 -3.216 1.585 1.00 . A A . 61 HIS HD1 1 1
11 33286 1 1 61 HIS HD2 H -16.461 -6.841 0.760 1.00 . A A . 61 HIS HD2 1 1
11 33287 1 1 61 HIS HE1 H -19.420 -4.077 -0.503 1.00 . A A . 61 HIS HE1 1 1
11 33288 1 1 61 HIS HE2 H -18.333 -6.307 -0.940 1.00 . A A . 61 HIS HE2 1 1
11 33289 1 1 61 HIS N N -15.261 -2.639 1.924 1.00 . A A . 61 HIS N 1 1
11 33290 1 1 61 HIS ND1 N -18.072 -4.065 1.159 1.00 . A A . 61 HIS ND1 1 1
11 33291 1 1 61 HIS NE2 N -18.057 -5.701 -0.220 1.00 . A A . 61 HIS NE2 1 1
11 33292 1 1 61 HIS O O -13.139 -5.404 2.456 1.00 . A A . 61 HIS O 1 1
11 33293 1 1 62 LEU C C -13.340 -6.864 -0.340 1.00 . A A . 62 LEU C 1 1
11 33294 1 1 62 LEU CA C -13.119 -5.351 -0.384 1.00 . A A . 62 LEU CA 1 1
11 33295 1 1 62 LEU CB C -11.651 -5.018 -0.071 1.00 . A A . 62 LEU CB 1 1
11 33296 1 1 62 LEU CD1 C -11.610 -3.420 -2.017 1.00 . A A . 62 LEU CD1 1 1
11 33297 1 1 62 LEU CD2 C -11.606 -2.528 0.322 1.00 . A A . 62 LEU CD2 1 1
11 33298 1 1 62 LEU CG C -11.148 -3.661 -0.588 1.00 . A A . 62 LEU CG 1 1
11 33299 1 1 62 LEU H H -14.721 -4.060 0.119 1.00 . A A . 62 LEU H 1 1
11 33300 1 1 62 LEU HA H -13.336 -5.014 -1.385 1.00 . A A . 62 LEU HA 1 1
11 33301 1 1 62 LEU HB2 H -11.523 -5.038 1.002 1.00 . A A . 62 LEU HB2 1 1
11 33302 1 1 62 LEU HB3 H -11.032 -5.792 -0.501 1.00 . A A . 62 LEU HB3 1 1
11 33303 1 1 62 LEU HD11 H -11.398 -4.292 -2.617 1.00 . A A . 62 LEU HD11 1 1
11 33304 1 1 62 LEU HD12 H -11.086 -2.567 -2.425 1.00 . A A . 62 LEU HD12 1 1
11 33305 1 1 62 LEU HD13 H -12.672 -3.226 -2.026 1.00 . A A . 62 LEU HD13 1 1
11 33306 1 1 62 LEU HD21 H -11.270 -1.584 -0.081 1.00 . A A . 62 LEU HD21 1 1
11 33307 1 1 62 LEU HD22 H -11.189 -2.667 1.308 1.00 . A A . 62 LEU HD22 1 1
11 33308 1 1 62 LEU HD23 H -12.685 -2.529 0.384 1.00 . A A . 62 LEU HD23 1 1
11 33309 1 1 62 LEU HG H -10.068 -3.668 -0.589 1.00 . A A . 62 LEU HG 1 1
11 33310 1 1 62 LEU N N -14.031 -4.633 0.516 1.00 . A A . 62 LEU N 1 1
11 33311 1 1 62 LEU O O -13.511 -7.453 0.731 1.00 . A A . 62 LEU O 1 1
11 33312 1 1 63 ALA C C -14.903 -9.368 -1.158 1.00 . A A . 63 ALA C 1 1
11 33313 1 1 63 ALA CA C -13.531 -8.927 -1.672 1.00 . A A . 63 ALA CA 1 1
11 33314 1 1 63 ALA CB C -12.416 -9.689 -0.966 1.00 . A A . 63 ALA CB 1 1
11 33315 1 1 63 ALA H H -13.194 -6.944 -2.335 1.00 . A A . 63 ALA H 1 1
11 33316 1 1 63 ALA HA H -13.474 -9.159 -2.726 1.00 . A A . 63 ALA HA 1 1
11 33317 1 1 63 ALA HB1 H -12.516 -9.567 0.102 1.00 . A A . 63 ALA HB1 1 1
11 33318 1 1 63 ALA HB2 H -11.458 -9.302 -1.284 1.00 . A A . 63 ALA HB2 1 1
11 33319 1 1 63 ALA HB3 H -12.480 -10.738 -1.217 1.00 . A A . 63 ALA HB3 1 1
11 33320 1 1 63 ALA N N -13.335 -7.481 -1.527 1.00 . A A . 63 ALA N 1 1
11 33321 1 1 63 ALA O O -15.831 -8.564 -1.067 1.00 . A A . 63 ALA O 1 1
11 33322 1 1 64 ASP C C -16.505 -10.801 1.120 1.00 . A A . 64 ASP C 1 1
11 33323 1 1 64 ASP CA C -16.279 -11.205 -0.333 1.00 . A A . 64 ASP CA 1 1
11 33324 1 1 64 ASP CB C -16.279 -12.730 -0.459 1.00 . A A . 64 ASP CB 1 1
11 33325 1 1 64 ASP CG C -16.286 -13.194 -1.902 1.00 . A A . 64 ASP CG 1 1
11 33326 1 1 64 ASP H H -14.254 -11.249 -0.945 1.00 . A A . 64 ASP H 1 1
11 33327 1 1 64 ASP HA H -17.081 -10.803 -0.935 1.00 . A A . 64 ASP HA 1 1
11 33328 1 1 64 ASP HB2 H -15.396 -13.123 0.021 1.00 . A A . 64 ASP HB2 1 1
11 33329 1 1 64 ASP HB3 H -17.157 -13.125 0.033 1.00 . A A . 64 ASP HB3 1 1
11 33330 1 1 64 ASP N N -15.026 -10.654 -0.838 1.00 . A A . 64 ASP N 1 1
11 33331 1 1 64 ASP O O -15.650 -11.024 1.978 1.00 . A A . 64 ASP O 1 1
11 33332 1 1 64 ASP OD1 O -15.193 -13.424 -2.459 1.00 . A A . 64 ASP OD1 1 1
11 33333 1 1 64 ASP OD2 O -17.387 -13.328 -2.477 1.00 . A A . 64 ASP OD2 1 1
11 33334 1 1 65 GLU C C -18.677 -10.891 3.540 1.00 . A A . 65 GLU C 1 1
11 33335 1 1 65 GLU CA C -18.010 -9.765 2.731 1.00 . A A . 65 GLU CA 1 1
11 33336 1 1 65 GLU CB C -18.913 -8.525 2.679 1.00 . A A . 65 GLU CB 1 1
11 33337 1 1 65 GLU CD C -20.092 -6.699 3.963 1.00 . A A . 65 GLU CD 1 1
11 33338 1 1 65 GLU CG C -19.147 -7.882 4.037 1.00 . A A . 65 GLU CG 1 1
11 33339 1 1 65 GLU H H -18.296 -10.048 0.654 1.00 . A A . 65 GLU H 1 1
11 33340 1 1 65 GLU HA H -17.089 -9.496 3.227 1.00 . A A . 65 GLU HA 1 1
11 33341 1 1 65 GLU HB2 H -18.457 -7.791 2.033 1.00 . A A . 65 GLU HB2 1 1
11 33342 1 1 65 GLU HB3 H -19.869 -8.808 2.269 1.00 . A A . 65 GLU HB3 1 1
11 33343 1 1 65 GLU HG2 H -19.570 -8.620 4.703 1.00 . A A . 65 GLU HG2 1 1
11 33344 1 1 65 GLU HG3 H -18.200 -7.545 4.429 1.00 . A A . 65 GLU HG3 1 1
11 33345 1 1 65 GLU N N -17.661 -10.202 1.384 1.00 . A A . 65 GLU N 1 1
11 33346 1 1 65 GLU O O -18.237 -11.182 4.653 1.00 . A A . 65 GLU O 1 1
11 33347 1 1 65 GLU OE1 O -19.603 -5.555 3.839 1.00 . A A . 65 GLU OE1 1 1
11 33348 1 1 65 GLU OE2 O -21.321 -6.914 4.026 1.00 . A A . 65 GLU OE2 1 1
11 33349 1 1 66 PRO C C -19.564 -13.897 3.836 1.00 . A A . 66 PRO C 1 1
11 33350 1 1 66 PRO CA C -20.422 -12.634 3.735 1.00 . A A . 66 PRO CA 1 1
11 33351 1 1 66 PRO CB C -21.673 -12.902 2.894 1.00 . A A . 66 PRO CB 1 1
11 33352 1 1 66 PRO CD C -20.392 -11.273 1.707 1.00 . A A . 66 PRO CD 1 1
11 33353 1 1 66 PRO CG C -21.333 -12.429 1.526 1.00 . A A . 66 PRO CG 1 1
11 33354 1 1 66 PRO HA H -20.714 -12.324 4.728 1.00 . A A . 66 PRO HA 1 1
11 33355 1 1 66 PRO HB2 H -21.896 -13.961 2.895 1.00 . A A . 66 PRO HB2 1 1
11 33356 1 1 66 PRO HB3 H -22.509 -12.343 3.282 1.00 . A A . 66 PRO HB3 1 1
11 33357 1 1 66 PRO HD2 H -19.660 -11.255 0.913 1.00 . A A . 66 PRO HD2 1 1
11 33358 1 1 66 PRO HD3 H -20.941 -10.344 1.735 1.00 . A A . 66 PRO HD3 1 1
11 33359 1 1 66 PRO HG2 H -20.853 -13.226 0.973 1.00 . A A . 66 PRO HG2 1 1
11 33360 1 1 66 PRO HG3 H -22.225 -12.101 1.016 1.00 . A A . 66 PRO HG3 1 1
11 33361 1 1 66 PRO N N -19.747 -11.544 3.014 1.00 . A A . 66 PRO N 1 1
11 33362 1 1 66 PRO O O -19.521 -14.545 4.883 1.00 . A A . 66 PRO O 1 1
11 33363 1 1 67 ALA C C -16.558 -15.046 2.852 1.00 . A A . 67 ALA C 1 1
11 33364 1 1 67 ALA CA C -18.029 -15.421 2.712 1.00 . A A . 67 ALA CA 1 1
11 33365 1 1 67 ALA CB C -18.257 -16.194 1.422 1.00 . A A . 67 ALA CB 1 1
11 33366 1 1 67 ALA H H -18.953 -13.679 1.944 1.00 . A A . 67 ALA H 1 1
11 33367 1 1 67 ALA HA H -18.309 -16.057 3.539 1.00 . A A . 67 ALA HA 1 1
11 33368 1 1 67 ALA HB1 H -17.652 -17.089 1.425 1.00 . A A . 67 ALA HB1 1 1
11 33369 1 1 67 ALA HB2 H -17.983 -15.577 0.579 1.00 . A A . 67 ALA HB2 1 1
11 33370 1 1 67 ALA HB3 H -19.301 -16.466 1.343 1.00 . A A . 67 ALA HB3 1 1
11 33371 1 1 67 ALA N N -18.881 -14.238 2.746 1.00 . A A . 67 ALA N 1 1
11 33372 1 1 67 ALA O O -16.188 -13.880 2.714 1.00 . A A . 67 ALA O 1 1
11 33373 1 1 68 VAL C C -13.488 -16.769 2.395 1.00 . A A . 68 VAL C 1 1
11 33374 1 1 68 VAL CA C -14.290 -15.820 3.285 1.00 . A A . 68 VAL CA 1 1
11 33375 1 1 68 VAL CB C -13.852 -15.979 4.763 1.00 . A A . 68 VAL CB 1 1
11 33376 1 1 68 VAL CG1 C -14.156 -17.378 5.283 1.00 . A A . 68 VAL CG1 1 1
11 33377 1 1 68 VAL CG2 C -12.375 -15.648 4.932 1.00 . A A . 68 VAL CG2 1 1
11 33378 1 1 68 VAL H H -16.078 -16.950 3.228 1.00 . A A . 68 VAL H 1 1
11 33379 1 1 68 VAL HA H -14.082 -14.804 2.981 1.00 . A A . 68 VAL HA 1 1
11 33380 1 1 68 VAL HB H -14.420 -15.277 5.357 1.00 . A A . 68 VAL HB 1 1
11 33381 1 1 68 VAL HG11 H -13.831 -17.459 6.310 1.00 . A A . 68 VAL HG11 1 1
11 33382 1 1 68 VAL HG12 H -13.636 -18.107 4.680 1.00 . A A . 68 VAL HG12 1 1
11 33383 1 1 68 VAL HG13 H -15.220 -17.558 5.228 1.00 . A A . 68 VAL HG13 1 1
11 33384 1 1 68 VAL HG21 H -12.198 -14.628 4.628 1.00 . A A . 68 VAL HG21 1 1
11 33385 1 1 68 VAL HG22 H -11.785 -16.314 4.319 1.00 . A A . 68 VAL HG22 1 1
11 33386 1 1 68 VAL HG23 H -12.095 -15.769 5.968 1.00 . A A . 68 VAL HG23 1 1
11 33387 1 1 68 VAL N N -15.722 -16.043 3.128 1.00 . A A . 68 VAL N 1 1
11 33388 1 1 68 VAL O O -13.799 -17.958 2.288 1.00 . A A . 68 VAL O 1 1
11 33389 1 1 69 ASN C C -10.364 -17.485 1.607 1.00 . A A . 69 ASN C 1 1
11 33390 1 1 69 ASN CA C -11.613 -17.023 0.862 1.00 . A A . 69 ASN CA 1 1
11 33391 1 1 69 ASN CB C -11.216 -16.213 -0.376 1.00 . A A . 69 ASN CB 1 1
11 33392 1 1 69 ASN CG C -12.415 -15.628 -1.099 1.00 . A A . 69 ASN CG 1 1
11 33393 1 1 69 ASN H H -12.283 -15.273 1.846 1.00 . A A . 69 ASN H 1 1
11 33394 1 1 69 ASN HA H -12.175 -17.891 0.550 1.00 . A A . 69 ASN HA 1 1
11 33395 1 1 69 ASN HB2 H -10.571 -15.400 -0.075 1.00 . A A . 69 ASN HB2 1 1
11 33396 1 1 69 ASN HB3 H -10.683 -16.855 -1.062 1.00 . A A . 69 ASN HB3 1 1
11 33397 1 1 69 ASN HD21 H -13.755 -16.039 -2.509 1.00 . A A . 69 ASN HD21 1 1
11 33398 1 1 69 ASN HD22 H -12.596 -17.281 -2.190 1.00 . A A . 69 ASN HD22 1 1
11 33399 1 1 69 ASN N N -12.465 -16.230 1.739 1.00 . A A . 69 ASN N 1 1
11 33400 1 1 69 ASN ND2 N -12.980 -16.393 -2.026 1.00 . A A . 69 ASN ND2 1 1
11 33401 1 1 69 ASN O O -9.342 -16.797 1.613 1.00 . A A . 69 ASN O 1 1
11 33402 1 1 69 ASN OD1 O -12.830 -14.501 -0.826 1.00 . A A . 69 ASN OD1 1 1
11 33403 1 1 70 GLY C C -8.517 -20.178 2.188 1.00 . A A . 70 GLY C 1 1
11 33404 1 1 70 GLY CA C -9.332 -19.184 2.991 1.00 . A A . 70 GLY CA 1 1
11 33405 1 1 70 GLY H H -11.299 -19.152 2.206 1.00 . A A . 70 GLY H 1 1
11 33406 1 1 70 GLY HA2 H -8.690 -18.366 3.285 1.00 . A A . 70 GLY HA2 1 1
11 33407 1 1 70 GLY HA3 H -9.703 -19.673 3.879 1.00 . A A . 70 GLY HA3 1 1
11 33408 1 1 70 GLY N N -10.457 -18.650 2.243 1.00 . A A . 70 GLY N 1 1
11 33409 1 1 70 GLY O O -8.605 -21.386 2.412 1.00 . A A . 70 GLY O 1 1
11 33410 1 1 71 ALA C C -5.440 -20.034 0.422 1.00 . A A . 71 ALA C 1 1
11 33411 1 1 71 ALA CA C -6.886 -20.516 0.412 1.00 . A A . 71 ALA CA 1 1
11 33412 1 1 71 ALA CB C -7.425 -20.548 -1.010 1.00 . A A . 71 ALA CB 1 1
11 33413 1 1 71 ALA H H -7.697 -18.697 1.125 1.00 . A A . 71 ALA H 1 1
11 33414 1 1 71 ALA HA H -6.922 -21.519 0.810 1.00 . A A . 71 ALA HA 1 1
11 33415 1 1 71 ALA HB1 H -6.829 -21.221 -1.606 1.00 . A A . 71 ALA HB1 1 1
11 33416 1 1 71 ALA HB2 H -7.382 -19.556 -1.433 1.00 . A A . 71 ALA HB2 1 1
11 33417 1 1 71 ALA HB3 H -8.450 -20.889 -0.998 1.00 . A A . 71 ALA HB3 1 1
11 33418 1 1 71 ALA N N -7.722 -19.668 1.253 1.00 . A A . 71 ALA N 1 1
11 33419 1 1 71 ALA O O -4.535 -20.772 0.816 1.00 . A A . 71 ALA O 1 1
11 33420 1 1 72 THR C C -2.979 -18.948 -0.999 1.00 . A A . 72 THR C 1 1
11 33421 1 1 72 THR CA C -3.912 -18.170 -0.070 1.00 . A A . 72 THR CA 1 1
11 33422 1 1 72 THR CB C -3.270 -18.056 1.331 1.00 . A A . 72 THR CB 1 1
11 33423 1 1 72 THR CG2 C -2.098 -17.086 1.316 1.00 . A A . 72 THR CG2 1 1
11 33424 1 1 72 THR H H -6.013 -18.260 -0.305 1.00 . A A . 72 THR H 1 1
11 33425 1 1 72 THR HA H -4.033 -17.171 -0.464 1.00 . A A . 72 THR HA 1 1
11 33426 1 1 72 THR HB H -2.911 -19.031 1.627 1.00 . A A . 72 THR HB 1 1
11 33427 1 1 72 THR HG1 H -4.982 -17.204 1.817 1.00 . A A . 72 THR HG1 1 1
11 33428 1 1 72 THR HG21 H -1.666 -17.028 2.304 1.00 . A A . 72 THR HG21 1 1
11 33429 1 1 72 THR HG22 H -2.443 -16.108 1.016 1.00 . A A . 72 THR HG22 1 1
11 33430 1 1 72 THR HG23 H -1.353 -17.434 0.617 1.00 . A A . 72 THR HG23 1 1
11 33431 1 1 72 THR N N -5.239 -18.785 -0.013 1.00 . A A . 72 THR N 1 1
11 33432 1 1 72 THR O O -2.167 -19.761 -0.550 1.00 . A A . 72 THR O 1 1
11 33433 1 1 72 THR OG1 O -4.244 -17.606 2.281 1.00 . A A . 72 THR OG1 1 1
11 33434 1 1 73 GLY C C -1.228 -18.482 -3.890 1.00 . A A . 73 GLY C 1 1
11 33435 1 1 73 GLY CA C -2.281 -19.383 -3.275 1.00 . A A . 73 GLY CA 1 1
11 33436 1 1 73 GLY H H -3.772 -18.042 -2.597 1.00 . A A . 73 GLY H 1 1
11 33437 1 1 73 GLY HA2 H -1.789 -20.213 -2.792 1.00 . A A . 73 GLY HA2 1 1
11 33438 1 1 73 GLY HA3 H -2.915 -19.765 -4.062 1.00 . A A . 73 GLY HA3 1 1
11 33439 1 1 73 GLY N N -3.108 -18.698 -2.299 1.00 . A A . 73 GLY N 1 1
11 33440 1 1 73 GLY O O -1.181 -18.319 -5.110 1.00 . A A . 73 GLY O 1 1
11 33441 1 1 74 HIS C C 1.882 -17.831 -3.990 1.00 . A A . 74 HIS C 1 1
11 33442 1 1 74 HIS CA C 0.681 -17.015 -3.516 1.00 . A A . 74 HIS CA 1 1
11 33443 1 1 74 HIS CB C 1.097 -16.029 -2.412 1.00 . A A . 74 HIS CB 1 1
11 33444 1 1 74 HIS CD2 C 3.011 -16.598 -0.751 1.00 . A A . 74 HIS CD2 1 1
11 33445 1 1 74 HIS CE1 C 1.884 -17.894 0.610 1.00 . A A . 74 HIS CE1 1 1
11 33446 1 1 74 HIS CG C 1.741 -16.668 -1.215 1.00 . A A . 74 HIS CG 1 1
11 33447 1 1 74 HIS H H -0.474 -18.062 -2.084 1.00 . A A . 74 HIS H 1 1
11 33448 1 1 74 HIS HA H 0.294 -16.456 -4.356 1.00 . A A . 74 HIS HA 1 1
11 33449 1 1 74 HIS HB2 H 1.802 -15.321 -2.823 1.00 . A A . 74 HIS HB2 1 1
11 33450 1 1 74 HIS HB3 H 0.221 -15.495 -2.073 1.00 . A A . 74 HIS HB3 1 1
11 33451 1 1 74 HIS HD1 H 0.116 -17.738 -0.405 1.00 . A A . 74 HIS HD1 1 1
11 33452 1 1 74 HIS HD2 H 3.825 -16.039 -1.191 1.00 . A A . 74 HIS HD2 1 1
11 33453 1 1 74 HIS HE1 H 1.629 -18.545 1.433 1.00 . A A . 74 HIS HE1 1 1
11 33454 1 1 74 HIS HE2 H 3.845 -17.435 0.985 1.00 . A A . 74 HIS HE2 1 1
11 33455 1 1 74 HIS N N -0.382 -17.898 -3.046 1.00 . A A . 74 HIS N 1 1
11 33456 1 1 74 HIS ND1 N 1.061 -17.489 -0.339 1.00 . A A . 74 HIS ND1 1 1
11 33457 1 1 74 HIS NE2 N 3.074 -17.369 0.384 1.00 . A A . 74 HIS NE2 1 1
11 33458 1 1 74 HIS O O 2.662 -17.384 -4.832 1.00 . A A . 74 HIS O 1 1
11 33459 1 1 75 SER C C 2.705 -20.808 -4.986 1.00 . A A . 75 SER C 1 1
11 33460 1 1 75 SER CA C 3.107 -19.933 -3.802 1.00 . A A . 75 SER CA 1 1
11 33461 1 1 75 SER CB C 3.491 -20.810 -2.611 1.00 . A A . 75 SER CB 1 1
11 33462 1 1 75 SER H H 1.365 -19.328 -2.769 1.00 . A A . 75 SER H 1 1
11 33463 1 1 75 SER HA H 3.957 -19.330 -4.085 1.00 . A A . 75 SER HA 1 1
11 33464 1 1 75 SER HB2 H 2.623 -21.362 -2.280 1.00 . A A . 75 SER HB2 1 1
11 33465 1 1 75 SER HB3 H 4.264 -21.502 -2.911 1.00 . A A . 75 SER HB3 1 1
11 33466 1 1 75 SER HG H 4.844 -19.691 -1.746 1.00 . A A . 75 SER HG 1 1
11 33467 1 1 75 SER N N 2.018 -19.035 -3.439 1.00 . A A . 75 SER N 1 1
11 33468 1 1 75 SER O O 3.539 -21.489 -5.580 1.00 . A A . 75 SER O 1 1
11 33469 1 1 75 SER OG O 3.971 -20.027 -1.534 1.00 . A A . 75 SER OG 1 1
11 33470 1 1 76 SER C C 1.100 -20.820 -7.748 1.00 . A A . 76 SER C 1 1
11 33471 1 1 76 SER CA C 0.886 -21.558 -6.430 1.00 . A A . 76 SER CA 1 1
11 33472 1 1 76 SER CB C -0.604 -21.836 -6.221 1.00 . A A . 76 SER CB 1 1
11 33473 1 1 76 SER H H 0.803 -20.219 -4.795 1.00 . A A . 76 SER H 1 1
11 33474 1 1 76 SER HA H 1.419 -22.497 -6.463 1.00 . A A . 76 SER HA 1 1
11 33475 1 1 76 SER HB2 H -1.138 -20.899 -6.173 1.00 . A A . 76 SER HB2 1 1
11 33476 1 1 76 SER HB3 H -0.977 -22.423 -7.047 1.00 . A A . 76 SER HB3 1 1
11 33477 1 1 76 SER HG H -1.734 -22.426 -4.734 1.00 . A A . 76 SER HG 1 1
11 33478 1 1 76 SER N N 1.415 -20.780 -5.316 1.00 . A A . 76 SER N 1 1
11 33479 1 1 76 SER O O 1.017 -21.415 -8.824 1.00 . A A . 76 SER O 1 1
11 33480 1 1 76 SER OG O -0.825 -22.549 -5.016 1.00 . A A . 76 SER OG 1 1
11 33481 1 1 77 SER C C 2.944 -19.062 -9.477 1.00 . A A . 77 SER C 1 1
11 33482 1 1 77 SER CA C 1.615 -18.690 -8.826 1.00 . A A . 77 SER CA 1 1
11 33483 1 1 77 SER CB C 1.616 -17.210 -8.438 1.00 . A A . 77 SER CB 1 1
11 33484 1 1 77 SER H H 1.412 -19.107 -6.762 1.00 . A A . 77 SER H 1 1
11 33485 1 1 77 SER HA H 0.817 -18.870 -9.531 1.00 . A A . 77 SER HA 1 1
11 33486 1 1 77 SER HB2 H 2.399 -17.030 -7.718 1.00 . A A . 77 SER HB2 1 1
11 33487 1 1 77 SER HB3 H 1.790 -16.610 -9.318 1.00 . A A . 77 SER HB3 1 1
11 33488 1 1 77 SER HG H -0.193 -17.603 -7.793 1.00 . A A . 77 SER HG 1 1
11 33489 1 1 77 SER N N 1.374 -19.519 -7.651 1.00 . A A . 77 SER N 1 1
11 33490 1 1 77 SER O O 3.019 -19.218 -10.697 1.00 . A A . 77 SER O 1 1
11 33491 1 1 77 SER OG O 0.375 -16.832 -7.865 1.00 . A A . 77 SER OG 1 1
11 33492 1 1 78 LEU C C 5.953 -18.515 -9.991 1.00 . A A . 78 LEU C 1 1
11 33493 1 1 78 LEU CA C 5.329 -19.575 -9.084 1.00 . A A . 78 LEU CA 1 1
11 33494 1 1 78 LEU CB C 5.315 -20.933 -9.798 1.00 . A A . 78 LEU CB 1 1
11 33495 1 1 78 LEU CD1 C 4.623 -23.344 -9.816 1.00 . A A . 78 LEU CD1 1 1
11 33496 1 1 78 LEU CD2 C 5.854 -22.420 -7.849 1.00 . A A . 78 LEU CD2 1 1
11 33497 1 1 78 LEU CG C 4.845 -22.116 -8.947 1.00 . A A . 78 LEU CG 1 1
11 33498 1 1 78 LEU H H 3.831 -19.051 -7.684 1.00 . A A . 78 LEU H 1 1
11 33499 1 1 78 LEU HA H 5.943 -19.663 -8.199 1.00 . A A . 78 LEU HA 1 1
11 33500 1 1 78 LEU HB2 H 4.666 -20.855 -10.658 1.00 . A A . 78 LEU HB2 1 1
11 33501 1 1 78 LEU HB3 H 6.316 -21.143 -10.143 1.00 . A A . 78 LEU HB3 1 1
11 33502 1 1 78 LEU HD11 H 3.887 -23.122 -10.573 1.00 . A A . 78 LEU HD11 1 1
11 33503 1 1 78 LEU HD12 H 4.273 -24.161 -9.201 1.00 . A A . 78 LEU HD12 1 1
11 33504 1 1 78 LEU HD13 H 5.553 -23.623 -10.289 1.00 . A A . 78 LEU HD13 1 1
11 33505 1 1 78 LEU HD21 H 6.823 -22.601 -8.290 1.00 . A A . 78 LEU HD21 1 1
11 33506 1 1 78 LEU HD22 H 5.538 -23.298 -7.304 1.00 . A A . 78 LEU HD22 1 1
11 33507 1 1 78 LEU HD23 H 5.916 -21.580 -7.174 1.00 . A A . 78 LEU HD23 1 1
11 33508 1 1 78 LEU HG H 3.905 -21.863 -8.478 1.00 . A A . 78 LEU HG 1 1
11 33509 1 1 78 LEU N N 3.980 -19.204 -8.639 1.00 . A A . 78 LEU N 1 1
11 33510 1 1 78 LEU O O 5.601 -18.399 -11.166 1.00 . A A . 78 LEU O 1 1
11 33511 1 1 79 ASP C C 8.632 -17.333 -11.111 1.00 . A A . 79 ASP C 1 1
11 33512 1 1 79 ASP CA C 7.575 -16.710 -10.198 1.00 . A A . 79 ASP CA 1 1
11 33513 1 1 79 ASP CB C 8.210 -15.671 -9.263 1.00 . A A . 79 ASP CB 1 1
11 33514 1 1 79 ASP CG C 8.423 -16.192 -7.853 1.00 . A A . 79 ASP CG 1 1
11 33515 1 1 79 ASP H H 7.120 -17.881 -8.494 1.00 . A A . 79 ASP H 1 1
11 33516 1 1 79 ASP HA H 6.837 -16.218 -10.817 1.00 . A A . 79 ASP HA 1 1
11 33517 1 1 79 ASP HB2 H 9.171 -15.379 -9.663 1.00 . A A . 79 ASP HB2 1 1
11 33518 1 1 79 ASP HB3 H 7.570 -14.803 -9.214 1.00 . A A . 79 ASP HB3 1 1
11 33519 1 1 79 ASP N N 6.888 -17.748 -9.437 1.00 . A A . 79 ASP N 1 1
11 33520 1 1 79 ASP O O 8.368 -17.559 -12.292 1.00 . A A . 79 ASP O 1 1
11 33521 1 1 79 ASP OD1 O 9.525 -16.703 -7.568 1.00 . A A . 79 ASP OD1 1 1
11 33522 1 1 79 ASP OD2 O 7.485 -16.084 -7.034 1.00 . A A . 79 ASP OD2 1 1
11 33523 1 1 80 ALA C C 11.455 -17.367 -12.418 1.00 . A A . 80 ALA C 1 1
11 33524 1 1 80 ALA CA C 10.937 -18.232 -11.264 1.00 . A A . 80 ALA CA 1 1
11 33525 1 1 80 ALA CB C 10.556 -19.620 -11.767 1.00 . A A . 80 ALA CB 1 1
11 33526 1 1 80 ALA H H 9.935 -17.396 -9.593 1.00 . A A . 80 ALA H 1 1
11 33527 1 1 80 ALA HA H 11.741 -18.357 -10.553 1.00 . A A . 80 ALA HA 1 1
11 33528 1 1 80 ALA HB1 H 10.219 -20.224 -10.938 1.00 . A A . 80 ALA HB1 1 1
11 33529 1 1 80 ALA HB2 H 11.415 -20.085 -12.227 1.00 . A A . 80 ALA HB2 1 1
11 33530 1 1 80 ALA HB3 H 9.762 -19.533 -12.495 1.00 . A A . 80 ALA HB3 1 1
11 33531 1 1 80 ALA N N 9.814 -17.613 -10.541 1.00 . A A . 80 ALA N 1 1
11 33532 1 1 80 ALA O O 12.478 -16.696 -12.286 1.00 . A A . 80 ALA O 1 1
11 33533 1 1 81 ARG C C 10.938 -15.130 -14.536 1.00 . A A . 81 ARG C 1 1
11 33534 1 1 81 ARG CA C 11.125 -16.637 -14.737 1.00 . A A . 81 ARG CA 1 1
11 33535 1 1 81 ARG CB C 10.297 -17.111 -15.936 1.00 . A A . 81 ARG CB 1 1
11 33536 1 1 81 ARG CD C 10.006 -17.195 -18.433 1.00 . A A . 81 ARG CD 1 1
11 33537 1 1 81 ARG CG C 10.879 -16.714 -17.285 1.00 . A A . 81 ARG CG 1 1
11 33538 1 1 81 ARG CZ C 9.015 -19.313 -19.220 1.00 . A A . 81 ARG CZ 1 1
11 33539 1 1 81 ARG H H 9.932 -17.946 -13.579 1.00 . A A . 81 ARG H 1 1
11 33540 1 1 81 ARG HA H 12.167 -16.834 -14.934 1.00 . A A . 81 ARG HA 1 1
11 33541 1 1 81 ARG HB2 H 10.226 -18.188 -15.905 1.00 . A A . 81 ARG HB2 1 1
11 33542 1 1 81 ARG HB3 H 9.304 -16.693 -15.860 1.00 . A A . 81 ARG HB3 1 1
11 33543 1 1 81 ARG HD2 H 9.022 -16.759 -18.329 1.00 . A A . 81 ARG HD2 1 1
11 33544 1 1 81 ARG HD3 H 10.446 -16.869 -19.365 1.00 . A A . 81 ARG HD3 1 1
11 33545 1 1 81 ARG HE H 10.471 -19.163 -17.863 1.00 . A A . 81 ARG HE 1 1
11 33546 1 1 81 ARG HG2 H 10.956 -15.638 -17.330 1.00 . A A . 81 ARG HG2 1 1
11 33547 1 1 81 ARG HG3 H 11.862 -17.152 -17.384 1.00 . A A . 81 ARG HG3 1 1
11 33548 1 1 81 ARG HH11 H 8.228 -17.656 -20.072 1.00 . A A . 81 ARG HH11 1 1
11 33549 1 1 81 ARG HH12 H 7.551 -19.159 -20.605 1.00 . A A . 81 ARG HH12 1 1
11 33550 1 1 81 ARG HH21 H 8.319 -21.136 -19.747 1.00 . A A . 81 ARG HH21 1 1
11 33551 1 1 81 ARG HH22 H 9.581 -21.137 -18.560 1.00 . A A . 81 ARG HH22 1 1
11 33552 1 1 81 ARG N N 10.743 -17.397 -13.547 1.00 . A A . 81 ARG N 1 1
11 33553 1 1 81 ARG NE N 9.880 -18.651 -18.453 1.00 . A A . 81 ARG NE 1 1
11 33554 1 1 81 ARG NH1 N 8.198 -18.656 -20.032 1.00 . A A . 81 ARG NH1 1 1
11 33555 1 1 81 ARG NH2 N 8.968 -20.637 -19.172 1.00 . A A . 81 ARG NH2 1 1
11 33556 1 1 81 ARG O O 11.448 -14.327 -15.320 1.00 . A A . 81 ARG O 1 1
11 33557 1 1 82 GLU C C 11.268 -12.624 -12.830 1.00 . A A . 82 GLU C 1 1
11 33558 1 1 82 GLU CA C 9.967 -13.343 -13.188 1.00 . A A . 82 GLU CA 1 1
11 33559 1 1 82 GLU CB C 8.953 -13.202 -12.049 1.00 . A A . 82 GLU CB 1 1
11 33560 1 1 82 GLU CD C 6.924 -14.234 -13.170 1.00 . A A . 82 GLU CD 1 1
11 33561 1 1 82 GLU CG C 7.520 -12.998 -12.522 1.00 . A A . 82 GLU CG 1 1
11 33562 1 1 82 GLU H H 9.827 -15.437 -12.899 1.00 . A A . 82 GLU H 1 1
11 33563 1 1 82 GLU HA H 9.557 -12.887 -14.077 1.00 . A A . 82 GLU HA 1 1
11 33564 1 1 82 GLU HB2 H 8.984 -14.097 -11.445 1.00 . A A . 82 GLU HB2 1 1
11 33565 1 1 82 GLU HB3 H 9.231 -12.356 -11.437 1.00 . A A . 82 GLU HB3 1 1
11 33566 1 1 82 GLU HG2 H 6.909 -12.728 -11.674 1.00 . A A . 82 GLU HG2 1 1
11 33567 1 1 82 GLU HG3 H 7.505 -12.191 -13.242 1.00 . A A . 82 GLU HG3 1 1
11 33568 1 1 82 GLU N N 10.210 -14.752 -13.486 1.00 . A A . 82 GLU N 1 1
11 33569 1 1 82 GLU O O 11.711 -11.738 -13.565 1.00 . A A . 82 GLU O 1 1
11 33570 1 1 82 GLU OE1 O 6.194 -14.974 -12.478 1.00 . A A . 82 GLU OE1 1 1
11 33571 1 1 82 GLU OE2 O 7.183 -14.460 -14.372 1.00 . A A . 82 GLU OE2 1 1
11 33572 1 1 83 VAL C C 12.959 -10.951 -10.847 1.00 . A A . 83 VAL C 1 1
11 33573 1 1 83 VAL CA C 13.138 -12.432 -11.224 1.00 . A A . 83 VAL CA 1 1
11 33574 1 1 83 VAL CB C 14.272 -12.585 -12.280 1.00 . A A . 83 VAL CB 1 1
11 33575 1 1 83 VAL CG1 C 15.638 -12.275 -11.683 1.00 . A A . 83 VAL CG1 1 1
11 33576 1 1 83 VAL CG2 C 14.272 -13.988 -12.875 1.00 . A A . 83 VAL CG2 1 1
11 33577 1 1 83 VAL H H 11.461 -13.733 -11.172 1.00 . A A . 83 VAL H 1 1
11 33578 1 1 83 VAL HA H 13.433 -12.976 -10.337 1.00 . A A . 83 VAL HA 1 1
11 33579 1 1 83 VAL HB H 14.087 -11.882 -13.079 1.00 . A A . 83 VAL HB 1 1
11 33580 1 1 83 VAL HG11 H 16.402 -12.431 -12.430 1.00 . A A . 83 VAL HG11 1 1
11 33581 1 1 83 VAL HG12 H 15.820 -12.926 -10.841 1.00 . A A . 83 VAL HG12 1 1
11 33582 1 1 83 VAL HG13 H 15.662 -11.247 -11.354 1.00 . A A . 83 VAL HG13 1 1
11 33583 1 1 83 VAL HG21 H 14.421 -14.713 -12.087 1.00 . A A . 83 VAL HG21 1 1
11 33584 1 1 83 VAL HG22 H 15.070 -14.073 -13.597 1.00 . A A . 83 VAL HG22 1 1
11 33585 1 1 83 VAL HG23 H 13.326 -14.173 -13.360 1.00 . A A . 83 VAL HG23 1 1
11 33586 1 1 83 VAL N N 11.874 -13.021 -11.700 1.00 . A A . 83 VAL N 1 1
11 33587 1 1 83 VAL O O 11.959 -10.327 -11.208 1.00 . A A . 83 VAL O 1 1
11 33588 1 1 84 ILE C C 12.860 -8.780 -8.554 1.00 . A A . 84 ILE C 1 1
11 33589 1 1 84 ILE CA C 13.900 -9.000 -9.659 1.00 . A A . 84 ILE CA 1 1
11 33590 1 1 84 ILE CB C 13.626 -8.042 -10.853 1.00 . A A . 84 ILE CB 1 1
11 33591 1 1 84 ILE CD1 C 14.339 -7.537 -13.252 1.00 . A A . 84 ILE CD1 1 1
11 33592 1 1 84 ILE CG1 C 14.657 -8.268 -11.965 1.00 . A A . 84 ILE CG1 1 1
11 33593 1 1 84 ILE CG2 C 13.648 -6.586 -10.407 1.00 . A A . 84 ILE CG2 1 1
11 33594 1 1 84 ILE H H 14.680 -10.966 -9.817 1.00 . A A . 84 ILE H 1 1
11 33595 1 1 84 ILE HA H 14.877 -8.767 -9.261 1.00 . A A . 84 ILE HA 1 1
11 33596 1 1 84 ILE HB H 12.641 -8.257 -11.238 1.00 . A A . 84 ILE HB 1 1
11 33597 1 1 84 ILE HD11 H 13.406 -7.904 -13.655 1.00 . A A . 84 ILE HD11 1 1
11 33598 1 1 84 ILE HD12 H 15.131 -7.704 -13.966 1.00 . A A . 84 ILE HD12 1 1
11 33599 1 1 84 ILE HD13 H 14.251 -6.478 -13.052 1.00 . A A . 84 ILE HD13 1 1
11 33600 1 1 84 ILE HG12 H 15.624 -7.933 -11.624 1.00 . A A . 84 ILE HG12 1 1
11 33601 1 1 84 ILE HG13 H 14.706 -9.325 -12.187 1.00 . A A . 84 ILE HG13 1 1
11 33602 1 1 84 ILE HG21 H 14.658 -6.303 -10.148 1.00 . A A . 84 ILE HG21 1 1
11 33603 1 1 84 ILE HG22 H 13.009 -6.463 -9.545 1.00 . A A . 84 ILE HG22 1 1
11 33604 1 1 84 ILE HG23 H 13.294 -5.957 -11.210 1.00 . A A . 84 ILE HG23 1 1
11 33605 1 1 84 ILE N N 13.926 -10.405 -10.093 1.00 . A A . 84 ILE N 1 1
11 33606 1 1 84 ILE O O 11.748 -9.304 -8.628 1.00 . A A . 84 ILE O 1 1
11 33607 1 1 85 PRO C C 11.166 -6.775 -6.719 1.00 . A A . 85 PRO C 1 1
11 33608 1 1 85 PRO CA C 12.318 -7.731 -6.366 1.00 . A A . 85 PRO CA 1 1
11 33609 1 1 85 PRO CB C 13.244 -7.080 -5.335 1.00 . A A . 85 PRO CB 1 1
11 33610 1 1 85 PRO CD C 14.562 -7.428 -7.291 1.00 . A A . 85 PRO CD 1 1
11 33611 1 1 85 PRO CG C 14.365 -6.506 -6.123 1.00 . A A . 85 PRO CG 1 1
11 33612 1 1 85 PRO HA H 11.907 -8.639 -5.951 1.00 . A A . 85 PRO HA 1 1
11 33613 1 1 85 PRO HB2 H 12.709 -6.305 -4.799 1.00 . A A . 85 PRO HB2 1 1
11 33614 1 1 85 PRO HB3 H 13.617 -7.823 -4.648 1.00 . A A . 85 PRO HB3 1 1
11 33615 1 1 85 PRO HD2 H 14.872 -6.871 -8.162 1.00 . A A . 85 PRO HD2 1 1
11 33616 1 1 85 PRO HD3 H 15.289 -8.190 -7.050 1.00 . A A . 85 PRO HD3 1 1
11 33617 1 1 85 PRO HG2 H 14.101 -5.513 -6.465 1.00 . A A . 85 PRO HG2 1 1
11 33618 1 1 85 PRO HG3 H 15.260 -6.474 -5.523 1.00 . A A . 85 PRO HG3 1 1
11 33619 1 1 85 PRO N N 13.224 -8.023 -7.494 1.00 . A A . 85 PRO N 1 1
11 33620 1 1 85 PRO O O 10.768 -5.945 -5.899 1.00 . A A . 85 PRO O 1 1
11 33621 1 1 86 MET C C 8.463 -6.920 -9.083 1.00 . A A . 86 MET C 1 1
11 33622 1 1 86 MET CA C 9.515 -6.069 -8.372 1.00 . A A . 86 MET CA 1 1
11 33623 1 1 86 MET CB C 10.012 -4.949 -9.296 1.00 . A A . 86 MET CB 1 1
11 33624 1 1 86 MET CE C 11.048 -4.888 -13.340 1.00 . A A . 86 MET CE 1 1
11 33625 1 1 86 MET CG C 10.308 -5.398 -10.719 1.00 . A A . 86 MET CG 1 1
11 33626 1 1 86 MET H H 10.990 -7.576 -8.542 1.00 . A A . 86 MET H 1 1
11 33627 1 1 86 MET HA H 9.067 -5.627 -7.494 1.00 . A A . 86 MET HA 1 1
11 33628 1 1 86 MET HB2 H 9.262 -4.176 -9.338 1.00 . A A . 86 MET HB2 1 1
11 33629 1 1 86 MET HB3 H 10.918 -4.535 -8.879 1.00 . A A . 86 MET HB3 1 1
11 33630 1 1 86 MET HE1 H 10.081 -5.262 -13.641 1.00 . A A . 86 MET HE1 1 1
11 33631 1 1 86 MET HE2 H 11.740 -5.713 -13.246 1.00 . A A . 86 MET HE2 1 1
11 33632 1 1 86 MET HE3 H 11.413 -4.194 -14.082 1.00 . A A . 86 MET HE3 1 1
11 33633 1 1 86 MET HG2 H 11.063 -6.170 -10.691 1.00 . A A . 86 MET HG2 1 1
11 33634 1 1 86 MET HG3 H 9.402 -5.799 -11.152 1.00 . A A . 86 MET HG3 1 1
11 33635 1 1 86 MET N N 10.627 -6.902 -7.929 1.00 . A A . 86 MET N 1 1
11 33636 1 1 86 MET O O 7.284 -6.567 -9.119 1.00 . A A . 86 MET O 1 1
11 33637 1 1 86 MET SD S 10.899 -4.053 -11.763 1.00 . A A . 86 MET SD 1 1
11 33638 1 1 87 ALA C C 7.843 -10.264 -9.582 1.00 . A A . 87 ALA C 1 1
11 33639 1 1 87 ALA CA C 8.013 -8.958 -10.351 1.00 . A A . 87 ALA CA 1 1
11 33640 1 1 87 ALA CB C 8.548 -9.232 -11.748 1.00 . A A . 87 ALA CB 1 1
11 33641 1 1 87 ALA H H 9.855 -8.271 -9.573 1.00 . A A . 87 ALA H 1 1
11 33642 1 1 87 ALA HA H 7.050 -8.479 -10.446 1.00 . A A . 87 ALA HA 1 1
11 33643 1 1 87 ALA HB1 H 7.856 -9.865 -12.282 1.00 . A A . 87 ALA HB1 1 1
11 33644 1 1 87 ALA HB2 H 9.506 -9.726 -11.678 1.00 . A A . 87 ALA HB2 1 1
11 33645 1 1 87 ALA HB3 H 8.664 -8.298 -12.279 1.00 . A A . 87 ALA HB3 1 1
11 33646 1 1 87 ALA N N 8.903 -8.047 -9.641 1.00 . A A . 87 ALA N 1 1
11 33647 1 1 87 ALA O O 6.800 -10.916 -9.666 1.00 . A A . 87 ALA O 1 1
11 33648 1 1 88 ALA C C 8.045 -11.657 -6.758 1.00 . A A . 88 ALA C 1 1
11 33649 1 1 88 ALA CA C 8.848 -11.864 -8.039 1.00 . A A . 88 ALA CA 1 1
11 33650 1 1 88 ALA CB C 10.264 -12.317 -7.714 1.00 . A A . 88 ALA CB 1 1
11 33651 1 1 88 ALA H H 9.682 -10.080 -8.814 1.00 . A A . 88 ALA H 1 1
11 33652 1 1 88 ALA HA H 8.374 -12.633 -8.630 1.00 . A A . 88 ALA HA 1 1
11 33653 1 1 88 ALA HB1 H 10.749 -11.574 -7.099 1.00 . A A . 88 ALA HB1 1 1
11 33654 1 1 88 ALA HB2 H 10.822 -12.444 -8.631 1.00 . A A . 88 ALA HB2 1 1
11 33655 1 1 88 ALA HB3 H 10.228 -13.256 -7.183 1.00 . A A . 88 ALA HB3 1 1
11 33656 1 1 88 ALA N N 8.879 -10.640 -8.833 1.00 . A A . 88 ALA N 1 1
11 33657 1 1 88 ALA O O 7.393 -12.579 -6.267 1.00 . A A . 88 ALA O 1 1
11 33658 1 1 89 VAL C C 5.872 -9.919 -5.312 1.00 . A A . 89 VAL C 1 1
11 33659 1 1 89 VAL CA C 7.360 -10.088 -5.011 1.00 . A A . 89 VAL CA 1 1
11 33660 1 1 89 VAL CB C 7.904 -8.791 -4.370 1.00 . A A . 89 VAL CB 1 1
11 33661 1 1 89 VAL CG1 C 7.379 -8.624 -2.951 1.00 . A A . 89 VAL CG1 1 1
11 33662 1 1 89 VAL CG2 C 9.424 -8.786 -4.379 1.00 . A A . 89 VAL CG2 1 1
11 33663 1 1 89 VAL H H 8.629 -9.744 -6.671 1.00 . A A . 89 VAL H 1 1
11 33664 1 1 89 VAL HA H 7.486 -10.897 -4.306 1.00 . A A . 89 VAL HA 1 1
11 33665 1 1 89 VAL HB H 7.561 -7.952 -4.958 1.00 . A A . 89 VAL HB 1 1
11 33666 1 1 89 VAL HG11 H 7.777 -7.714 -2.525 1.00 . A A . 89 VAL HG11 1 1
11 33667 1 1 89 VAL HG12 H 7.689 -9.467 -2.353 1.00 . A A . 89 VAL HG12 1 1
11 33668 1 1 89 VAL HG13 H 6.301 -8.572 -2.970 1.00 . A A . 89 VAL HG13 1 1
11 33669 1 1 89 VAL HG21 H 9.778 -8.926 -5.389 1.00 . A A . 89 VAL HG21 1 1
11 33670 1 1 89 VAL HG22 H 9.791 -9.587 -3.754 1.00 . A A . 89 VAL HG22 1 1
11 33671 1 1 89 VAL HG23 H 9.782 -7.840 -4.000 1.00 . A A . 89 VAL HG23 1 1
11 33672 1 1 89 VAL N N 8.091 -10.433 -6.229 1.00 . A A . 89 VAL N 1 1
11 33673 1 1 89 VAL O O 5.032 -9.978 -4.414 1.00 . A A . 89 VAL O 1 1
11 33674 1 1 90 LYS C C 3.405 -10.855 -6.856 1.00 . A A . 90 LYS C 1 1
11 33675 1 1 90 LYS CA C 4.180 -9.551 -7.036 1.00 . A A . 90 LYS CA 1 1
11 33676 1 1 90 LYS CB C 4.152 -9.122 -8.508 1.00 . A A . 90 LYS CB 1 1
11 33677 1 1 90 LYS CD C 2.810 -8.807 -10.608 1.00 . A A . 90 LYS CD 1 1
11 33678 1 1 90 LYS CE C 1.419 -8.805 -11.222 1.00 . A A . 90 LYS CE 1 1
11 33679 1 1 90 LYS CG C 2.759 -9.090 -9.116 1.00 . A A . 90 LYS CG 1 1
11 33680 1 1 90 LYS H H 6.280 -9.666 -7.254 1.00 . A A . 90 LYS H 1 1
11 33681 1 1 90 LYS HA H 3.721 -8.782 -6.433 1.00 . A A . 90 LYS HA 1 1
11 33682 1 1 90 LYS HB2 H 4.579 -8.133 -8.590 1.00 . A A . 90 LYS HB2 1 1
11 33683 1 1 90 LYS HB3 H 4.755 -9.811 -9.081 1.00 . A A . 90 LYS HB3 1 1
11 33684 1 1 90 LYS HD2 H 3.263 -7.839 -10.766 1.00 . A A . 90 LYS HD2 1 1
11 33685 1 1 90 LYS HD3 H 3.406 -9.569 -11.089 1.00 . A A . 90 LYS HD3 1 1
11 33686 1 1 90 LYS HE2 H 1.007 -9.801 -11.150 1.00 . A A . 90 LYS HE2 1 1
11 33687 1 1 90 LYS HE3 H 0.796 -8.119 -10.668 1.00 . A A . 90 LYS HE3 1 1
11 33688 1 1 90 LYS HG2 H 2.285 -10.047 -8.957 1.00 . A A . 90 LYS HG2 1 1
11 33689 1 1 90 LYS HG3 H 2.182 -8.316 -8.630 1.00 . A A . 90 LYS HG3 1 1
11 33690 1 1 90 LYS HZ1 H 2.042 -9.045 -13.201 1.00 . A A . 90 LYS HZ1 1 1
11 33691 1 1 90 LYS HZ2 H 1.829 -7.431 -12.739 1.00 . A A . 90 LYS HZ2 1 1
11 33692 1 1 90 LYS HZ3 H 0.483 -8.407 -13.045 1.00 . A A . 90 LYS HZ3 1 1
11 33693 1 1 90 LYS N N 5.560 -9.711 -6.591 1.00 . A A . 90 LYS N 1 1
11 33694 1 1 90 LYS NZ N 1.445 -8.393 -12.652 1.00 . A A . 90 LYS NZ 1 1
11 33695 1 1 90 LYS O O 2.209 -10.844 -6.573 1.00 . A A . 90 LYS O 1 1
11 33696 1 1 91 GLN C C 3.385 -13.689 -5.399 1.00 . A A . 91 GLN C 1 1
11 33697 1 1 91 GLN CA C 3.499 -13.294 -6.870 1.00 . A A . 91 GLN CA 1 1
11 33698 1 1 91 GLN CB C 4.318 -14.344 -7.629 1.00 . A A . 91 GLN CB 1 1
11 33699 1 1 91 GLN CD C 3.505 -13.640 -9.925 1.00 . A A . 91 GLN CD 1 1
11 33700 1 1 91 GLN CG C 4.705 -13.925 -9.041 1.00 . A A . 91 GLN CG 1 1
11 33701 1 1 91 GLN H H 5.062 -11.914 -7.230 1.00 . A A . 91 GLN H 1 1
11 33702 1 1 91 GLN HA H 2.508 -13.249 -7.296 1.00 . A A . 91 GLN HA 1 1
11 33703 1 1 91 GLN HB2 H 5.224 -14.544 -7.076 1.00 . A A . 91 GLN HB2 1 1
11 33704 1 1 91 GLN HB3 H 3.740 -15.254 -7.693 1.00 . A A . 91 GLN HB3 1 1
11 33705 1 1 91 GLN HE21 H 2.912 -12.506 -11.448 1.00 . A A . 91 GLN HE21 1 1
11 33706 1 1 91 GLN HE22 H 4.543 -12.273 -10.928 1.00 . A A . 91 GLN HE22 1 1
11 33707 1 1 91 GLN HG2 H 5.309 -13.032 -8.983 1.00 . A A . 91 GLN HG2 1 1
11 33708 1 1 91 GLN HG3 H 5.283 -14.720 -9.490 1.00 . A A . 91 GLN HG3 1 1
11 33709 1 1 91 GLN N N 4.107 -11.976 -7.013 1.00 . A A . 91 GLN N 1 1
11 33710 1 1 91 GLN NE2 N 3.670 -12.713 -10.862 1.00 . A A . 91 GLN NE2 1 1
11 33711 1 1 91 GLN O O 2.478 -14.427 -5.016 1.00 . A A . 91 GLN O 1 1
11 33712 1 1 91 GLN OE1 O 2.442 -14.241 -9.769 1.00 . A A . 91 GLN OE1 1 1
11 33713 1 1 92 ALA C C 3.235 -12.703 -2.410 1.00 . A A . 92 ALA C 1 1
11 33714 1 1 92 ALA CA C 4.317 -13.486 -3.149 1.00 . A A . 92 ALA CA 1 1
11 33715 1 1 92 ALA CB C 5.684 -13.183 -2.555 1.00 . A A . 92 ALA CB 1 1
11 33716 1 1 92 ALA H H 5.004 -12.602 -4.947 1.00 . A A . 92 ALA H 1 1
11 33717 1 1 92 ALA HA H 4.126 -14.543 -3.030 1.00 . A A . 92 ALA HA 1 1
11 33718 1 1 92 ALA HB1 H 5.683 -13.432 -1.504 1.00 . A A . 92 ALA HB1 1 1
11 33719 1 1 92 ALA HB2 H 5.905 -12.133 -2.677 1.00 . A A . 92 ALA HB2 1 1
11 33720 1 1 92 ALA HB3 H 6.434 -13.769 -3.063 1.00 . A A . 92 ALA HB3 1 1
11 33721 1 1 92 ALA N N 4.309 -13.188 -4.579 1.00 . A A . 92 ALA N 1 1
11 33722 1 1 92 ALA O O 2.663 -13.188 -1.434 1.00 . A A . 92 ALA O 1 1
11 33723 1 1 93 LEU C C 0.686 -10.586 -3.127 1.00 . A A . 93 LEU C 1 1
11 33724 1 1 93 LEU CA C 1.945 -10.642 -2.264 1.00 . A A . 93 LEU CA 1 1
11 33725 1 1 93 LEU CB C 2.494 -9.228 -2.041 1.00 . A A . 93 LEU CB 1 1
11 33726 1 1 93 LEU CD1 C 4.153 -7.695 -0.951 1.00 . A A . 93 LEU CD1 1 1
11 33727 1 1 93 LEU CD2 C 3.206 -9.617 0.336 1.00 . A A . 93 LEU CD2 1 1
11 33728 1 1 93 LEU CG C 3.646 -9.126 -1.037 1.00 . A A . 93 LEU CG 1 1
11 33729 1 1 93 LEU H H 3.454 -11.155 -3.657 1.00 . A A . 93 LEU H 1 1
11 33730 1 1 93 LEU HA H 1.690 -11.073 -1.307 1.00 . A A . 93 LEU HA 1 1
11 33731 1 1 93 LEU HB2 H 2.839 -8.846 -2.992 1.00 . A A . 93 LEU HB2 1 1
11 33732 1 1 93 LEU HB3 H 1.687 -8.601 -1.694 1.00 . A A . 93 LEU HB3 1 1
11 33733 1 1 93 LEU HD11 H 3.353 -7.048 -0.625 1.00 . A A . 93 LEU HD11 1 1
11 33734 1 1 93 LEU HD12 H 4.500 -7.378 -1.924 1.00 . A A . 93 LEU HD12 1 1
11 33735 1 1 93 LEU HD13 H 4.969 -7.644 -0.245 1.00 . A A . 93 LEU HD13 1 1
11 33736 1 1 93 LEU HD21 H 3.013 -10.679 0.293 1.00 . A A . 93 LEU HD21 1 1
11 33737 1 1 93 LEU HD22 H 2.307 -9.099 0.633 1.00 . A A . 93 LEU HD22 1 1
11 33738 1 1 93 LEU HD23 H 3.988 -9.422 1.055 1.00 . A A . 93 LEU HD23 1 1
11 33739 1 1 93 LEU HG H 4.462 -9.750 -1.371 1.00 . A A . 93 LEU HG 1 1
11 33740 1 1 93 LEU N N 2.960 -11.489 -2.879 1.00 . A A . 93 LEU N 1 1
11 33741 1 1 93 LEU O O -0.095 -9.638 -3.045 1.00 . A A . 93 LEU O 1 1
11 33742 1 1 94 ARG C C -1.881 -12.228 -4.068 1.00 . A A . 94 ARG C 1 1
11 33743 1 1 94 ARG CA C -0.669 -11.697 -4.828 1.00 . A A . 94 ARG CA 1 1
11 33744 1 1 94 ARG CB C -0.362 -12.600 -6.025 1.00 . A A . 94 ARG CB 1 1
11 33745 1 1 94 ARG CD C -0.966 -13.306 -8.358 1.00 . A A . 94 ARG CD 1 1
11 33746 1 1 94 ARG CG C -1.415 -12.549 -7.119 1.00 . A A . 94 ARG CG 1 1
11 33747 1 1 94 ARG CZ C -1.593 -13.243 -10.740 1.00 . A A . 94 ARG CZ 1 1
11 33748 1 1 94 ARG H H 1.154 -12.341 -3.964 1.00 . A A . 94 ARG H 1 1
11 33749 1 1 94 ARG HA H -0.887 -10.702 -5.183 1.00 . A A . 94 ARG HA 1 1
11 33750 1 1 94 ARG HB2 H 0.584 -12.301 -6.451 1.00 . A A . 94 ARG HB2 1 1
11 33751 1 1 94 ARG HB3 H -0.282 -13.621 -5.679 1.00 . A A . 94 ARG HB3 1 1
11 33752 1 1 94 ARG HD2 H -0.013 -12.912 -8.680 1.00 . A A . 94 ARG HD2 1 1
11 33753 1 1 94 ARG HD3 H -0.857 -14.350 -8.107 1.00 . A A . 94 ARG HD3 1 1
11 33754 1 1 94 ARG HE H -2.866 -13.038 -9.216 1.00 . A A . 94 ARG HE 1 1
11 33755 1 1 94 ARG HG2 H -2.328 -12.993 -6.749 1.00 . A A . 94 ARG HG2 1 1
11 33756 1 1 94 ARG HG3 H -1.596 -11.517 -7.383 1.00 . A A . 94 ARG HG3 1 1
11 33757 1 1 94 ARG HH11 H 0.379 -13.528 -10.399 1.00 . A A . 94 ARG HH11 1 1
11 33758 1 1 94 ARG HH12 H -0.086 -13.480 -12.066 1.00 . A A . 94 ARG HH12 1 1
11 33759 1 1 94 ARG HH21 H -3.482 -12.972 -11.406 1.00 . A A . 94 ARG HH21 1 1
11 33760 1 1 94 ARG HH22 H -2.280 -13.164 -12.638 1.00 . A A . 94 ARG HH22 1 1
11 33761 1 1 94 ARG N N 0.494 -11.616 -3.949 1.00 . A A . 94 ARG N 1 1
11 33762 1 1 94 ARG NE N -1.925 -13.178 -9.453 1.00 . A A . 94 ARG NE 1 1
11 33763 1 1 94 ARG NH1 N -0.330 -13.431 -11.098 1.00 . A A . 94 ARG NH1 1 1
11 33764 1 1 94 ARG NH2 N -2.528 -13.116 -11.671 1.00 . A A . 94 ARG NH2 1 1
11 33765 1 1 94 ARG O O -3.013 -11.804 -4.306 1.00 . A A . 94 ARG O 1 1
11 33766 1 1 95 GLU C C -2.437 -13.540 -0.865 1.00 . A A . 95 GLU C 1 1
11 33767 1 1 95 GLU CA C -2.694 -13.750 -2.352 1.00 . A A . 95 GLU CA 1 1
11 33768 1 1 95 GLU CB C -2.821 -15.242 -2.656 1.00 . A A . 95 GLU CB 1 1
11 33769 1 1 95 GLU CD C -5.283 -15.304 -3.215 1.00 . A A . 95 GLU CD 1 1
11 33770 1 1 95 GLU CG C -3.872 -15.563 -3.706 1.00 . A A . 95 GLU CG 1 1
11 33771 1 1 95 GLU H H -0.709 -13.455 -3.014 1.00 . A A . 95 GLU H 1 1
11 33772 1 1 95 GLU HA H -3.618 -13.260 -2.617 1.00 . A A . 95 GLU HA 1 1
11 33773 1 1 95 GLU HB2 H -1.868 -15.608 -3.008 1.00 . A A . 95 GLU HB2 1 1
11 33774 1 1 95 GLU HB3 H -3.082 -15.762 -1.746 1.00 . A A . 95 GLU HB3 1 1
11 33775 1 1 95 GLU HG2 H -3.692 -14.950 -4.576 1.00 . A A . 95 GLU HG2 1 1
11 33776 1 1 95 GLU HG3 H -3.786 -16.605 -3.977 1.00 . A A . 95 GLU HG3 1 1
11 33777 1 1 95 GLU N N -1.632 -13.158 -3.153 1.00 . A A . 95 GLU N 1 1
11 33778 1 1 95 GLU O O -3.360 -13.255 -0.106 1.00 . A A . 95 GLU O 1 1
11 33779 1 1 95 GLU OE1 O -5.834 -16.173 -2.507 1.00 . A A . 95 GLU OE1 1 1
11 33780 1 1 95 GLU OE2 O -5.837 -14.233 -3.538 1.00 . A A . 95 GLU OE2 1 1
11 33781 1 1 96 ALA C C -0.878 -12.038 1.372 1.00 . A A . 96 ALA C 1 1
11 33782 1 1 96 ALA CA C -0.795 -13.501 0.942 1.00 . A A . 96 ALA CA 1 1
11 33783 1 1 96 ALA CB C 0.606 -14.042 1.177 1.00 . A A . 96 ALA CB 1 1
11 33784 1 1 96 ALA H H -0.483 -13.891 -1.117 1.00 . A A . 96 ALA H 1 1
11 33785 1 1 96 ALA HA H -1.482 -14.079 1.543 1.00 . A A . 96 ALA HA 1 1
11 33786 1 1 96 ALA HB1 H 0.669 -15.052 0.799 1.00 . A A . 96 ALA HB1 1 1
11 33787 1 1 96 ALA HB2 H 0.820 -14.040 2.234 1.00 . A A . 96 ALA HB2 1 1
11 33788 1 1 96 ALA HB3 H 1.323 -13.420 0.662 1.00 . A A . 96 ALA HB3 1 1
11 33789 1 1 96 ALA N N -1.175 -13.672 -0.458 1.00 . A A . 96 ALA N 1 1
11 33790 1 1 96 ALA O O -1.145 -11.740 2.537 1.00 . A A . 96 ALA O 1 1
11 33791 1 1 97 GLY C C -2.110 -9.144 0.582 1.00 . A A . 97 GLY C 1 1
11 33792 1 1 97 GLY CA C -0.709 -9.710 0.723 1.00 . A A . 97 GLY CA 1 1
11 33793 1 1 97 GLY H H -0.440 -11.429 -0.485 1.00 . A A . 97 GLY H 1 1
11 33794 1 1 97 GLY HA2 H -0.369 -9.553 1.736 1.00 . A A . 97 GLY HA2 1 1
11 33795 1 1 97 GLY HA3 H -0.050 -9.184 0.048 1.00 . A A . 97 GLY HA3 1 1
11 33796 1 1 97 GLY N N -0.650 -11.131 0.424 1.00 . A A . 97 GLY N 1 1
11 33797 1 1 97 GLY O O -2.337 -7.962 0.842 1.00 . A A . 97 GLY O 1 1
11 33798 1 1 98 ASP C C -5.365 -10.305 0.964 1.00 . A A . 98 ASP C 1 1
11 33799 1 1 98 ASP CA C -4.438 -9.573 -0.008 1.00 . A A . 98 ASP CA 1 1
11 33800 1 1 98 ASP CB C -4.889 -9.827 -1.450 1.00 . A A . 98 ASP CB 1 1
11 33801 1 1 98 ASP CG C -4.202 -8.912 -2.448 1.00 . A A . 98 ASP CG 1 1
11 33802 1 1 98 ASP H H -2.805 -10.919 -0.022 1.00 . A A . 98 ASP H 1 1
11 33803 1 1 98 ASP HA H -4.492 -8.514 0.193 1.00 . A A . 98 ASP HA 1 1
11 33804 1 1 98 ASP HB2 H -4.664 -10.850 -1.716 1.00 . A A . 98 ASP HB2 1 1
11 33805 1 1 98 ASP HB3 H -5.955 -9.669 -1.520 1.00 . A A . 98 ASP HB3 1 1
11 33806 1 1 98 ASP N N -3.051 -9.991 0.168 1.00 . A A . 98 ASP N 1 1
11 33807 1 1 98 ASP O O -6.585 -10.170 0.887 1.00 . A A . 98 ASP O 1 1
11 33808 1 1 98 ASP OD1 O -3.035 -9.185 -2.800 1.00 . A A . 98 ASP OD1 1 1
11 33809 1 1 98 ASP OD2 O -4.831 -7.924 -2.879 1.00 . A A . 98 ASP OD2 1 1
11 33810 1 1 99 GLU C C -5.738 -11.033 4.157 1.00 . A A . 99 GLU C 1 1
11 33811 1 1 99 GLU CA C -5.555 -11.828 2.867 1.00 . A A . 99 GLU CA 1 1
11 33812 1 1 99 GLU CB C -4.877 -13.164 3.183 1.00 . A A . 99 GLU CB 1 1
11 33813 1 1 99 GLU CD C -6.620 -14.589 2.034 1.00 . A A . 99 GLU CD 1 1
11 33814 1 1 99 GLU CG C -5.147 -14.250 2.155 1.00 . A A . 99 GLU CG 1 1
11 33815 1 1 99 GLU H H -3.800 -11.143 1.893 1.00 . A A . 99 GLU H 1 1
11 33816 1 1 99 GLU HA H -6.527 -12.024 2.439 1.00 . A A . 99 GLU HA 1 1
11 33817 1 1 99 GLU HB2 H -3.809 -13.008 3.237 1.00 . A A . 99 GLU HB2 1 1
11 33818 1 1 99 GLU HB3 H -5.227 -13.514 4.143 1.00 . A A . 99 GLU HB3 1 1
11 33819 1 1 99 GLU HG2 H -4.792 -13.913 1.193 1.00 . A A . 99 GLU HG2 1 1
11 33820 1 1 99 GLU HG3 H -4.609 -15.142 2.442 1.00 . A A . 99 GLU HG3 1 1
11 33821 1 1 99 GLU N N -4.778 -11.076 1.880 1.00 . A A . 99 GLU N 1 1
11 33822 1 1 99 GLU O O -6.522 -11.420 5.025 1.00 . A A . 99 GLU O 1 1
11 33823 1 1 99 GLU OE1 O -7.223 -14.252 0.995 1.00 . A A . 99 GLU OE1 1 1
11 33824 1 1 99 GLU OE2 O -7.169 -15.192 2.980 1.00 . A A . 99 GLU OE2 1 1
11 33825 1 1 100 PHE C C -6.382 -8.256 5.462 1.00 . A A . 100 PHE C 1 1
11 33826 1 1 100 PHE CA C -5.095 -9.081 5.464 1.00 . A A . 100 PHE CA 1 1
11 33827 1 1 100 PHE CB C -3.874 -8.160 5.540 1.00 . A A . 100 PHE CB 1 1
11 33828 1 1 100 PHE CD1 C -3.704 -6.325 7.244 1.00 . A A . 100 PHE CD1 1 1
11 33829 1 1 100 PHE CD2 C -3.175 -8.549 7.919 1.00 . A A . 100 PHE CD2 1 1
11 33830 1 1 100 PHE CE1 C -3.433 -5.870 8.520 1.00 . A A . 100 PHE CE1 1 1
11 33831 1 1 100 PHE CE2 C -2.903 -8.100 9.197 1.00 . A A . 100 PHE CE2 1 1
11 33832 1 1 100 PHE CG C -3.579 -7.668 6.929 1.00 . A A . 100 PHE CG 1 1
11 33833 1 1 100 PHE CZ C -3.033 -6.759 9.498 1.00 . A A . 100 PHE CZ 1 1
11 33834 1 1 100 PHE H H -4.409 -9.668 3.548 1.00 . A A . 100 PHE H 1 1
11 33835 1 1 100 PHE HA H -5.100 -9.728 6.328 1.00 . A A . 100 PHE HA 1 1
11 33836 1 1 100 PHE HB2 H -3.005 -8.697 5.188 1.00 . A A . 100 PHE HB2 1 1
11 33837 1 1 100 PHE HB3 H -4.040 -7.300 4.909 1.00 . A A . 100 PHE HB3 1 1
11 33838 1 1 100 PHE HD1 H -4.017 -5.628 6.481 1.00 . A A . 100 PHE HD1 1 1
11 33839 1 1 100 PHE HD2 H -3.075 -9.599 7.684 1.00 . A A . 100 PHE HD2 1 1
11 33840 1 1 100 PHE HE1 H -3.534 -4.820 8.753 1.00 . A A . 100 PHE HE1 1 1
11 33841 1 1 100 PHE HE2 H -2.591 -8.798 9.959 1.00 . A A . 100 PHE HE2 1 1
11 33842 1 1 100 PHE HZ H -2.821 -6.406 10.496 1.00 . A A . 100 PHE HZ 1 1
11 33843 1 1 100 PHE N N -5.014 -9.924 4.277 1.00 . A A . 100 PHE N 1 1
11 33844 1 1 100 PHE O O -7.036 -8.109 6.495 1.00 . A A . 100 PHE O 1 1
11 33845 1 1 101 GLU C C -9.143 -7.799 3.737 1.00 . A A . 101 GLU C 1 1
11 33846 1 1 101 GLU CA C -7.955 -6.924 4.151 1.00 . A A . 101 GLU CA 1 1
11 33847 1 1 101 GLU CB C -7.721 -5.816 3.118 1.00 . A A . 101 GLU CB 1 1
11 33848 1 1 101 GLU CD C -8.338 -3.510 2.298 1.00 . A A . 101 GLU CD 1 1
11 33849 1 1 101 GLU CG C -8.699 -4.656 3.222 1.00 . A A . 101 GLU CG 1 1
11 33850 1 1 101 GLU H H -6.181 -7.887 3.507 1.00 . A A . 101 GLU H 1 1
11 33851 1 1 101 GLU HA H -8.170 -6.474 5.109 1.00 . A A . 101 GLU HA 1 1
11 33852 1 1 101 GLU HB2 H -6.722 -5.427 3.248 1.00 . A A . 101 GLU HB2 1 1
11 33853 1 1 101 GLU HB3 H -7.804 -6.241 2.129 1.00 . A A . 101 GLU HB3 1 1
11 33854 1 1 101 GLU HG2 H -9.687 -5.009 2.964 1.00 . A A . 101 GLU HG2 1 1
11 33855 1 1 101 GLU HG3 H -8.702 -4.293 4.239 1.00 . A A . 101 GLU HG3 1 1
11 33856 1 1 101 GLU N N -6.744 -7.730 4.294 1.00 . A A . 101 GLU N 1 1
11 33857 1 1 101 GLU O O -10.249 -7.305 3.510 1.00 . A A . 101 GLU O 1 1
11 33858 1 1 101 GLU OE1 O -8.056 -2.405 2.807 1.00 . A A . 101 GLU OE1 1 1
11 33859 1 1 101 GLU OE2 O -8.331 -3.718 1.067 1.00 . A A . 101 GLU OE2 1 1
11 33860 1 1 102 LEU C C -10.487 -10.781 4.500 1.00 . A A . 102 LEU C 1 1
11 33861 1 1 102 LEU CA C -9.938 -10.059 3.269 1.00 . A A . 102 LEU CA 1 1
11 33862 1 1 102 LEU CB C -9.359 -11.071 2.272 1.00 . A A . 102 LEU CB 1 1
11 33863 1 1 102 LEU CD1 C -10.050 -12.228 0.158 1.00 . A A . 102 LEU CD1 1 1
11 33864 1 1 102 LEU CD2 C -10.356 -13.373 2.353 1.00 . A A . 102 LEU CD2 1 1
11 33865 1 1 102 LEU CG C -10.366 -12.033 1.634 1.00 . A A . 102 LEU CG 1 1
11 33866 1 1 102 LEU H H -8.001 -9.434 3.848 1.00 . A A . 102 LEU H 1 1
11 33867 1 1 102 LEU HA H -10.739 -9.512 2.795 1.00 . A A . 102 LEU HA 1 1
11 33868 1 1 102 LEU HB2 H -8.870 -10.521 1.481 1.00 . A A . 102 LEU HB2 1 1
11 33869 1 1 102 LEU HB3 H -8.614 -11.659 2.788 1.00 . A A . 102 LEU HB3 1 1
11 33870 1 1 102 LEU HD11 H -9.052 -12.629 0.054 1.00 . A A . 102 LEU HD11 1 1
11 33871 1 1 102 LEU HD12 H -10.112 -11.278 -0.351 1.00 . A A . 102 LEU HD12 1 1
11 33872 1 1 102 LEU HD13 H -10.761 -12.916 -0.274 1.00 . A A . 102 LEU HD13 1 1
11 33873 1 1 102 LEU HD21 H -9.367 -13.804 2.299 1.00 . A A . 102 LEU HD21 1 1
11 33874 1 1 102 LEU HD22 H -11.065 -14.038 1.885 1.00 . A A . 102 LEU HD22 1 1
11 33875 1 1 102 LEU HD23 H -10.629 -13.228 3.388 1.00 . A A . 102 LEU HD23 1 1
11 33876 1 1 102 LEU HG H -11.359 -11.614 1.712 1.00 . A A . 102 LEU HG 1 1
11 33877 1 1 102 LEU N N -8.902 -9.104 3.651 1.00 . A A . 102 LEU N 1 1
11 33878 1 1 102 LEU O O -11.621 -11.263 4.494 1.00 . A A . 102 LEU O 1 1
11 33879 1 1 103 ARG C C -11.242 -10.817 7.467 1.00 . A A . 103 ARG C 1 1
11 33880 1 1 103 ARG CA C -10.052 -11.506 6.798 1.00 . A A . 103 ARG CA 1 1
11 33881 1 1 103 ARG CB C -8.861 -11.536 7.759 1.00 . A A . 103 ARG CB 1 1
11 33882 1 1 103 ARG CD C -8.053 -11.998 10.093 1.00 . A A . 103 ARG CD 1 1
11 33883 1 1 103 ARG CG C -9.149 -12.250 9.071 1.00 . A A . 103 ARG CG 1 1
11 33884 1 1 103 ARG CZ C -8.597 -11.890 12.499 1.00 . A A . 103 ARG CZ 1 1
11 33885 1 1 103 ARG H H -8.788 -10.421 5.491 1.00 . A A . 103 ARG H 1 1
11 33886 1 1 103 ARG HA H -10.332 -12.521 6.556 1.00 . A A . 103 ARG HA 1 1
11 33887 1 1 103 ARG HB2 H -8.036 -12.038 7.276 1.00 . A A . 103 ARG HB2 1 1
11 33888 1 1 103 ARG HB3 H -8.571 -10.521 7.984 1.00 . A A . 103 ARG HB3 1 1
11 33889 1 1 103 ARG HD2 H -7.132 -12.427 9.726 1.00 . A A . 103 ARG HD2 1 1
11 33890 1 1 103 ARG HD3 H -7.930 -10.933 10.215 1.00 . A A . 103 ARG HD3 1 1
11 33891 1 1 103 ARG HE H -8.411 -13.572 11.440 1.00 . A A . 103 ARG HE 1 1
11 33892 1 1 103 ARG HG2 H -10.086 -11.890 9.467 1.00 . A A . 103 ARG HG2 1 1
11 33893 1 1 103 ARG HG3 H -9.219 -13.312 8.884 1.00 . A A . 103 ARG HG3 1 1
11 33894 1 1 103 ARG HH11 H -8.338 -10.085 11.625 1.00 . A A . 103 ARG HH11 1 1
11 33895 1 1 103 ARG HH12 H -8.722 -10.043 13.312 1.00 . A A . 103 ARG HH12 1 1
11 33896 1 1 103 ARG HH21 H -9.050 -11.988 14.468 1.00 . A A . 103 ARG HH21 1 1
11 33897 1 1 103 ARG HH22 H -8.915 -13.515 13.660 1.00 . A A . 103 ARG HH22 1 1
11 33898 1 1 103 ARG N N -9.672 -10.839 5.553 1.00 . A A . 103 ARG N 1 1
11 33899 1 1 103 ARG NE N -8.368 -12.594 11.392 1.00 . A A . 103 ARG NE 1 1
11 33900 1 1 103 ARG NH1 N -8.549 -10.563 12.477 1.00 . A A . 103 ARG NH1 1 1
11 33901 1 1 103 ARG NH2 N -8.877 -12.515 13.635 1.00 . A A . 103 ARG NH2 1 1
11 33902 1 1 103 ARG O O -12.322 -11.398 7.582 1.00 . A A . 103 ARG O 1 1
11 33903 1 1 104 TYR C C -12.844 -7.921 7.578 1.00 . A A . 104 TYR C 1 1
11 33904 1 1 104 TYR CA C -12.093 -8.814 8.564 1.00 . A A . 104 TYR CA 1 1
11 33905 1 1 104 TYR CB C -11.509 -7.971 9.705 1.00 . A A . 104 TYR CB 1 1
11 33906 1 1 104 TYR CD1 C -9.003 -7.681 9.874 1.00 . A A . 104 TYR CD1 1 1
11 33907 1 1 104 TYR CD2 C -10.220 -6.151 8.512 1.00 . A A . 104 TYR CD2 1 1
11 33908 1 1 104 TYR CE1 C -7.826 -7.027 9.563 1.00 . A A . 104 TYR CE1 1 1
11 33909 1 1 104 TYR CE2 C -9.048 -5.494 8.195 1.00 . A A . 104 TYR CE2 1 1
11 33910 1 1 104 TYR CG C -10.219 -7.255 9.354 1.00 . A A . 104 TYR CG 1 1
11 33911 1 1 104 TYR CZ C -7.855 -5.934 8.723 1.00 . A A . 104 TYR CZ 1 1
11 33912 1 1 104 TYR H H -10.159 -9.164 7.775 1.00 . A A . 104 TYR H 1 1
11 33913 1 1 104 TYR HA H -12.792 -9.523 8.983 1.00 . A A . 104 TYR HA 1 1
11 33914 1 1 104 TYR HB2 H -12.232 -7.223 9.994 1.00 . A A . 104 TYR HB2 1 1
11 33915 1 1 104 TYR HB3 H -11.311 -8.614 10.551 1.00 . A A . 104 TYR HB3 1 1
11 33916 1 1 104 TYR HD1 H -8.985 -8.537 10.532 1.00 . A A . 104 TYR HD1 1 1
11 33917 1 1 104 TYR HD2 H -11.157 -5.807 8.099 1.00 . A A . 104 TYR HD2 1 1
11 33918 1 1 104 TYR HE1 H -6.890 -7.372 9.976 1.00 . A A . 104 TYR HE1 1 1
11 33919 1 1 104 TYR HE2 H -9.070 -4.638 7.536 1.00 . A A . 104 TYR HE2 1 1
11 33920 1 1 104 TYR HH H -6.820 -4.330 8.485 1.00 . A A . 104 TYR HH 1 1
11 33921 1 1 104 TYR N N -11.038 -9.576 7.902 1.00 . A A . 104 TYR N 1 1
11 33922 1 1 104 TYR O O -13.841 -7.294 7.941 1.00 . A A . 104 TYR O 1 1
11 33923 1 1 104 TYR OH O -6.686 -5.278 8.410 1.00 . A A . 104 TYR OH 1 1
11 33924 1 1 105 ARG C C -13.082 -5.605 5.696 1.00 . A A . 105 ARG C 1 1
11 33925 1 1 105 ARG CA C -12.963 -7.069 5.270 1.00 . A A . 105 ARG CA 1 1
11 33926 1 1 105 ARG CB C -14.343 -7.616 4.873 1.00 . A A . 105 ARG CB 1 1
11 33927 1 1 105 ARG CD C -15.014 -9.904 5.662 1.00 . A A . 105 ARG CD 1 1
11 33928 1 1 105 ARG CG C -14.357 -9.103 4.549 1.00 . A A . 105 ARG CG 1 1
11 33929 1 1 105 ARG CZ C -15.553 -12.245 6.193 1.00 . A A . 105 ARG CZ 1 1
11 33930 1 1 105 ARG H H -11.565 -8.416 6.117 1.00 . A A . 105 ARG H 1 1
11 33931 1 1 105 ARG HA H -12.310 -7.121 4.410 1.00 . A A . 105 ARG HA 1 1
11 33932 1 1 105 ARG HB2 H -15.029 -7.444 5.688 1.00 . A A . 105 ARG HB2 1 1
11 33933 1 1 105 ARG HB3 H -14.691 -7.078 4.005 1.00 . A A . 105 ARG HB3 1 1
11 33934 1 1 105 ARG HD2 H -14.414 -9.810 6.556 1.00 . A A . 105 ARG HD2 1 1
11 33935 1 1 105 ARG HD3 H -15.997 -9.497 5.846 1.00 . A A . 105 ARG HD3 1 1
11 33936 1 1 105 ARG HE H -14.911 -11.595 4.418 1.00 . A A . 105 ARG HE 1 1
11 33937 1 1 105 ARG HG2 H -14.908 -9.259 3.633 1.00 . A A . 105 ARG HG2 1 1
11 33938 1 1 105 ARG HG3 H -13.339 -9.446 4.423 1.00 . A A . 105 ARG HG3 1 1
11 33939 1 1 105 ARG HH11 H -15.802 -10.950 7.726 1.00 . A A . 105 ARG HH11 1 1
11 33940 1 1 105 ARG HH12 H -16.180 -12.603 8.082 1.00 . A A . 105 ARG HH12 1 1
11 33941 1 1 105 ARG HH21 H -15.427 -13.769 4.875 1.00 . A A . 105 ARG HH21 1 1
11 33942 1 1 105 ARG HH22 H -15.966 -14.204 6.463 1.00 . A A . 105 ARG HH22 1 1
11 33943 1 1 105 ARG N N -12.358 -7.881 6.330 1.00 . A A . 105 ARG N 1 1
11 33944 1 1 105 ARG NE N -15.141 -11.321 5.330 1.00 . A A . 105 ARG NE 1 1
11 33945 1 1 105 ARG NH1 N -15.870 -11.905 7.436 1.00 . A A . 105 ARG NH1 1 1
11 33946 1 1 105 ARG NH2 N -15.657 -13.509 5.813 1.00 . A A . 105 ARG NH2 1 1
11 33947 1 1 105 ARG O O -14.190 -5.092 5.872 1.00 . A A . 105 ARG O 1 1
11 33948 1 1 106 ARG C C -12.277 -3.363 7.740 1.00 . A A . 106 ARG C 1 1
11 33949 1 1 106 ARG CA C -11.845 -3.545 6.282 1.00 . A A . 106 ARG CA 1 1
11 33950 1 1 106 ARG CB C -12.686 -2.643 5.368 1.00 . A A . 106 ARG CB 1 1
11 33951 1 1 106 ARG CD C -13.943 -0.532 5.914 1.00 . A A . 106 ARG CD 1 1
11 33952 1 1 106 ARG CG C -12.576 -1.164 5.707 1.00 . A A . 106 ARG CG 1 1
11 33953 1 1 106 ARG CZ C -15.938 -0.908 7.307 1.00 . A A . 106 ARG CZ 1 1
11 33954 1 1 106 ARG H H -11.087 -5.437 5.702 1.00 . A A . 106 ARG H 1 1
11 33955 1 1 106 ARG HA H -10.810 -3.246 6.199 1.00 . A A . 106 ARG HA 1 1
11 33956 1 1 106 ARG HB2 H -12.362 -2.783 4.348 1.00 . A A . 106 ARG HB2 1 1
11 33957 1 1 106 ARG HB3 H -13.723 -2.934 5.453 1.00 . A A . 106 ARG HB3 1 1
11 33958 1 1 106 ARG HD2 H -13.815 0.528 6.078 1.00 . A A . 106 ARG HD2 1 1
11 33959 1 1 106 ARG HD3 H -14.536 -0.688 5.024 1.00 . A A . 106 ARG HD3 1 1
11 33960 1 1 106 ARG HE H -14.130 -1.666 7.673 1.00 . A A . 106 ARG HE 1 1
11 33961 1 1 106 ARG HG2 H -12.000 -1.054 6.615 1.00 . A A . 106 ARG HG2 1 1
11 33962 1 1 106 ARG HG3 H -12.073 -0.655 4.897 1.00 . A A . 106 ARG HG3 1 1
11 33963 1 1 106 ARG HH11 H -17.640 -0.009 6.688 1.00 . A A . 106 ARG HH11 1 1
11 33964 1 1 106 ARG HH12 H -16.250 0.269 5.693 1.00 . A A . 106 ARG HH12 1 1
11 33965 1 1 106 ARG HH21 H -17.470 -1.318 8.558 1.00 . A A . 106 ARG HH21 1 1
11 33966 1 1 106 ARG HH22 H -15.951 -2.033 8.984 1.00 . A A . 106 ARG HH22 1 1
11 33967 1 1 106 ARG N N -11.924 -4.952 5.865 1.00 . A A . 106 ARG N 1 1
11 33968 1 1 106 ARG NE N -14.648 -1.105 7.058 1.00 . A A . 106 ARG NE 1 1
11 33969 1 1 106 ARG NH1 N -16.670 -0.154 6.496 1.00 . A A . 106 ARG NH1 1 1
11 33970 1 1 106 ARG NH2 N -16.499 -1.465 8.371 1.00 . A A . 106 ARG NH2 1 1
11 33971 1 1 106 ARG O O -13.365 -3.777 8.141 1.00 . A A . 106 ARG O 1 1
11 33972 1 1 107 ALA C C -11.692 -0.991 10.245 1.00 . A A . 107 ALA C 1 1
11 33973 1 1 107 ALA CA C -11.697 -2.486 9.936 1.00 . A A . 107 ALA CA 1 1
11 33974 1 1 107 ALA CB C -10.688 -3.211 10.813 1.00 . A A . 107 ALA CB 1 1
11 33975 1 1 107 ALA H H -10.561 -2.425 8.152 1.00 . A A . 107 ALA H 1 1
11 33976 1 1 107 ALA HA H -12.679 -2.884 10.152 1.00 . A A . 107 ALA HA 1 1
11 33977 1 1 107 ALA HB1 H -10.694 -4.264 10.576 1.00 . A A . 107 ALA HB1 1 1
11 33978 1 1 107 ALA HB2 H -10.950 -3.073 11.852 1.00 . A A . 107 ALA HB2 1 1
11 33979 1 1 107 ALA HB3 H -9.702 -2.808 10.634 1.00 . A A . 107 ALA HB3 1 1
11 33980 1 1 107 ALA N N -11.412 -2.732 8.528 1.00 . A A . 107 ALA N 1 1
11 33981 1 1 107 ALA O O -12.012 -0.576 11.359 1.00 . A A . 107 ALA O 1 1
11 33982 1 1 108 PHE C C -12.133 1.966 8.374 1.00 . A A . 108 PHE C 1 1
11 33983 1 1 108 PHE CA C -11.270 1.262 9.415 1.00 . A A . 108 PHE CA 1 1
11 33984 1 1 108 PHE CB C -9.825 1.757 9.312 1.00 . A A . 108 PHE CB 1 1
11 33985 1 1 108 PHE CD1 C -8.218 0.153 10.382 1.00 . A A . 108 PHE CD1 1 1
11 33986 1 1 108 PHE CD2 C -8.874 2.090 11.609 1.00 . A A . 108 PHE CD2 1 1
11 33987 1 1 108 PHE CE1 C -7.417 -0.247 11.435 1.00 . A A . 108 PHE CE1 1 1
11 33988 1 1 108 PHE CE2 C -8.075 1.695 12.665 1.00 . A A . 108 PHE CE2 1 1
11 33989 1 1 108 PHE CG C -8.955 1.325 10.458 1.00 . A A . 108 PHE CG 1 1
11 33990 1 1 108 PHE CZ C -7.346 0.525 12.577 1.00 . A A . 108 PHE CZ 1 1
11 33991 1 1 108 PHE H H -11.085 -0.577 8.383 1.00 . A A . 108 PHE H 1 1
11 33992 1 1 108 PHE HA H -11.651 1.497 10.398 1.00 . A A . 108 PHE HA 1 1
11 33993 1 1 108 PHE HB2 H -9.385 1.377 8.401 1.00 . A A . 108 PHE HB2 1 1
11 33994 1 1 108 PHE HB3 H -9.825 2.836 9.283 1.00 . A A . 108 PHE HB3 1 1
11 33995 1 1 108 PHE HD1 H -8.274 -0.452 9.489 1.00 . A A . 108 PHE HD1 1 1
11 33996 1 1 108 PHE HD2 H -9.444 3.005 11.678 1.00 . A A . 108 PHE HD2 1 1
11 33997 1 1 108 PHE HE1 H -6.849 -1.162 11.364 1.00 . A A . 108 PHE HE1 1 1
11 33998 1 1 108 PHE HE2 H -8.021 2.302 13.557 1.00 . A A . 108 PHE HE2 1 1
11 33999 1 1 108 PHE HZ H -6.720 0.216 13.401 1.00 . A A . 108 PHE HZ 1 1
11 34000 1 1 108 PHE N N -11.325 -0.186 9.250 1.00 . A A . 108 PHE N 1 1
11 34001 1 1 108 PHE O O -11.841 1.924 7.178 1.00 . A A . 108 PHE O 1 1
11 34002 1 1 109 SER C C -14.040 4.837 8.216 1.00 . A A . 109 SER C 1 1
11 34003 1 1 109 SER CA C -14.109 3.334 7.955 1.00 . A A . 109 SER CA 1 1
11 34004 1 1 109 SER CB C -15.542 2.834 8.145 1.00 . A A . 109 SER CB 1 1
11 34005 1 1 109 SER H H -13.380 2.601 9.802 1.00 . A A . 109 SER H 1 1
11 34006 1 1 109 SER HA H -13.802 3.143 6.936 1.00 . A A . 109 SER HA 1 1
11 34007 1 1 109 SER HB2 H -16.205 3.390 7.498 1.00 . A A . 109 SER HB2 1 1
11 34008 1 1 109 SER HB3 H -15.592 1.784 7.892 1.00 . A A . 109 SER HB3 1 1
11 34009 1 1 109 SER HG H -15.712 3.870 9.799 1.00 . A A . 109 SER HG 1 1
11 34010 1 1 109 SER N N -13.199 2.612 8.839 1.00 . A A . 109 SER N 1 1
11 34011 1 1 109 SER O O -14.652 5.631 7.502 1.00 . A A . 109 SER O 1 1
11 34012 1 1 109 SER OG O -15.971 3.000 9.486 1.00 . A A . 109 SER OG 1 1
11 34013 1 1 110 ASP C C -11.782 7.164 9.131 1.00 . A A . 110 ASP C 1 1
11 34014 1 1 110 ASP CA C -13.128 6.622 9.606 1.00 . A A . 110 ASP CA 1 1
11 34015 1 1 110 ASP CB C -13.252 6.792 11.123 1.00 . A A . 110 ASP CB 1 1
11 34016 1 1 110 ASP CG C -14.631 6.429 11.639 1.00 . A A . 110 ASP CG 1 1
11 34017 1 1 110 ASP H H -12.821 4.534 9.771 1.00 . A A . 110 ASP H 1 1
11 34018 1 1 110 ASP HA H -13.918 7.179 9.125 1.00 . A A . 110 ASP HA 1 1
11 34019 1 1 110 ASP HB2 H -12.529 6.156 11.610 1.00 . A A . 110 ASP HB2 1 1
11 34020 1 1 110 ASP HB3 H -13.051 7.821 11.380 1.00 . A A . 110 ASP HB3 1 1
11 34021 1 1 110 ASP N N -13.284 5.217 9.243 1.00 . A A . 110 ASP N 1 1
11 34022 1 1 110 ASP O O -11.338 8.223 9.577 1.00 . A A . 110 ASP O 1 1
11 34023 1 1 110 ASP OD1 O -15.463 7.345 11.807 1.00 . A A . 110 ASP OD1 1 1
11 34024 1 1 110 ASP OD2 O -14.879 5.228 11.878 1.00 . A A . 110 ASP OD2 1 1
11 34025 1 1 111 LEU C C -9.999 7.897 6.589 1.00 . A A . 111 LEU C 1 1
11 34026 1 1 111 LEU CA C -9.846 6.837 7.679 1.00 . A A . 111 LEU CA 1 1
11 34027 1 1 111 LEU CB C -9.103 5.614 7.128 1.00 . A A . 111 LEU CB 1 1
11 34028 1 1 111 LEU CD1 C -6.707 6.323 7.416 1.00 . A A . 111 LEU CD1 1 1
11 34029 1 1 111 LEU CD2 C -7.910 5.228 9.313 1.00 . A A . 111 LEU CD2 1 1
11 34030 1 1 111 LEU CG C -7.759 5.294 7.799 1.00 . A A . 111 LEU CG 1 1
11 34031 1 1 111 LEU H H -11.557 5.608 7.893 1.00 . A A . 111 LEU H 1 1
11 34032 1 1 111 LEU HA H -9.272 7.257 8.490 1.00 . A A . 111 LEU HA 1 1
11 34033 1 1 111 LEU HB2 H -9.746 4.754 7.234 1.00 . A A . 111 LEU HB2 1 1
11 34034 1 1 111 LEU HB3 H -8.922 5.777 6.075 1.00 . A A . 111 LEU HB3 1 1
11 34035 1 1 111 LEU HD11 H -5.789 6.112 7.944 1.00 . A A . 111 LEU HD11 1 1
11 34036 1 1 111 LEU HD12 H -7.055 7.311 7.679 1.00 . A A . 111 LEU HD12 1 1
11 34037 1 1 111 LEU HD13 H -6.528 6.276 6.352 1.00 . A A . 111 LEU HD13 1 1
11 34038 1 1 111 LEU HD21 H -6.999 4.845 9.748 1.00 . A A . 111 LEU HD21 1 1
11 34039 1 1 111 LEU HD22 H -8.731 4.573 9.565 1.00 . A A . 111 LEU HD22 1 1
11 34040 1 1 111 LEU HD23 H -8.106 6.215 9.701 1.00 . A A . 111 LEU HD23 1 1
11 34041 1 1 111 LEU HG H -7.418 4.329 7.455 1.00 . A A . 111 LEU HG 1 1
11 34042 1 1 111 LEU N N -11.144 6.436 8.216 1.00 . A A . 111 LEU N 1 1
11 34043 1 1 111 LEU O O -9.025 8.539 6.198 1.00 . A A . 111 LEU O 1 1
11 34044 1 1 112 THR C C -11.321 10.489 5.583 1.00 . A A . 112 THR C 1 1
11 34045 1 1 112 THR CA C -11.513 9.065 5.067 1.00 . A A . 112 THR CA 1 1
11 34046 1 1 112 THR CB C -12.950 8.916 4.536 1.00 . A A . 112 THR CB 1 1
11 34047 1 1 112 THR CG2 C -12.994 7.978 3.341 1.00 . A A . 112 THR CG2 1 1
11 34048 1 1 112 THR H H -11.962 7.534 6.460 1.00 . A A . 112 THR H 1 1
11 34049 1 1 112 THR HA H -10.829 8.894 4.248 1.00 . A A . 112 THR HA 1 1
11 34050 1 1 112 THR HB H -13.303 9.889 4.224 1.00 . A A . 112 THR HB 1 1
11 34051 1 1 112 THR HG1 H -13.498 8.740 6.422 1.00 . A A . 112 THR HG1 1 1
11 34052 1 1 112 THR HG21 H -14.016 7.872 3.005 1.00 . A A . 112 THR HG21 1 1
11 34053 1 1 112 THR HG22 H -12.608 7.011 3.630 1.00 . A A . 112 THR HG22 1 1
11 34054 1 1 112 THR HG23 H -12.393 8.384 2.542 1.00 . A A . 112 THR HG23 1 1
11 34055 1 1 112 THR N N -11.227 8.079 6.107 1.00 . A A . 112 THR N 1 1
11 34056 1 1 112 THR O O -10.784 11.347 4.882 1.00 . A A . 112 THR O 1 1
11 34057 1 1 112 THR OG1 O -13.806 8.421 5.572 1.00 . A A . 112 THR OG1 1 1
11 34058 1 1 113 SER C C -10.450 12.094 8.389 1.00 . A A . 113 SER C 1 1
11 34059 1 1 113 SER CA C -11.639 12.048 7.429 1.00 . A A . 113 SER CA 1 1
11 34060 1 1 113 SER CB C -12.928 12.408 8.170 1.00 . A A . 113 SER CB 1 1
11 34061 1 1 113 SER H H -12.185 10.006 7.321 1.00 . A A . 113 SER H 1 1
11 34062 1 1 113 SER HA H -11.476 12.767 6.640 1.00 . A A . 113 SER HA 1 1
11 34063 1 1 113 SER HB2 H -12.804 13.361 8.663 1.00 . A A . 113 SER HB2 1 1
11 34064 1 1 113 SER HB3 H -13.742 12.473 7.462 1.00 . A A . 113 SER HB3 1 1
11 34065 1 1 113 SER HG H -14.115 11.064 8.960 1.00 . A A . 113 SER HG 1 1
11 34066 1 1 113 SER N N -11.764 10.731 6.814 1.00 . A A . 113 SER N 1 1
11 34067 1 1 113 SER O O -10.191 13.120 9.020 1.00 . A A . 113 SER O 1 1
11 34068 1 1 113 SER OG O -13.248 11.430 9.145 1.00 . A A . 113 SER OG 1 1
11 34069 1 1 114 GLN C C -7.325 11.454 8.692 1.00 . A A . 114 GLN C 1 1
11 34070 1 1 114 GLN CA C -8.571 10.889 9.372 1.00 . A A . 114 GLN CA 1 1
11 34071 1 1 114 GLN CB C -8.331 9.435 9.789 1.00 . A A . 114 GLN CB 1 1
11 34072 1 1 114 GLN CD C -7.842 9.888 12.232 1.00 . A A . 114 GLN CD 1 1
11 34073 1 1 114 GLN CG C -7.343 9.280 10.935 1.00 . A A . 114 GLN CG 1 1
11 34074 1 1 114 GLN H H -9.986 10.195 7.958 1.00 . A A . 114 GLN H 1 1
11 34075 1 1 114 GLN HA H -8.781 11.476 10.254 1.00 . A A . 114 GLN HA 1 1
11 34076 1 1 114 GLN HB2 H -9.272 9.001 10.091 1.00 . A A . 114 GLN HB2 1 1
11 34077 1 1 114 GLN HB3 H -7.949 8.890 8.938 1.00 . A A . 114 GLN HB3 1 1
11 34078 1 1 114 GLN HE21 H -7.210 10.779 13.893 1.00 . A A . 114 GLN HE21 1 1
11 34079 1 1 114 GLN HE22 H -5.979 10.323 12.771 1.00 . A A . 114 GLN HE22 1 1
11 34080 1 1 114 GLN HG2 H -7.162 8.228 11.096 1.00 . A A . 114 GLN HG2 1 1
11 34081 1 1 114 GLN HG3 H -6.418 9.764 10.662 1.00 . A A . 114 GLN HG3 1 1
11 34082 1 1 114 GLN N N -9.730 10.978 8.491 1.00 . A A . 114 GLN N 1 1
11 34083 1 1 114 GLN NE2 N -6.917 10.379 13.048 1.00 . A A . 114 GLN NE2 1 1
11 34084 1 1 114 GLN O O -6.620 12.285 9.265 1.00 . A A . 114 GLN O 1 1
11 34085 1 1 114 GLN OE1 O -9.045 9.916 12.500 1.00 . A A . 114 GLN OE1 1 1
11 34086 1 1 115 LEU C C -6.229 12.750 5.951 1.00 . A A . 115 LEU C 1 1
11 34087 1 1 115 LEU CA C -5.900 11.469 6.716 1.00 . A A . 115 LEU CA 1 1
11 34088 1 1 115 LEU CB C -5.402 10.383 5.751 1.00 . A A . 115 LEU CB 1 1
11 34089 1 1 115 LEU CD1 C -5.785 10.762 3.294 1.00 . A A . 115 LEU CD1 1 1
11 34090 1 1 115 LEU CD2 C -6.429 8.584 4.333 1.00 . A A . 115 LEU CD2 1 1
11 34091 1 1 115 LEU CG C -6.312 10.084 4.551 1.00 . A A . 115 LEU CG 1 1
11 34092 1 1 115 LEU H H -7.658 10.337 7.062 1.00 . A A . 115 LEU H 1 1
11 34093 1 1 115 LEU HA H -5.118 11.688 7.428 1.00 . A A . 115 LEU HA 1 1
11 34094 1 1 115 LEU HB2 H -4.438 10.688 5.373 1.00 . A A . 115 LEU HB2 1 1
11 34095 1 1 115 LEU HB3 H -5.275 9.469 6.311 1.00 . A A . 115 LEU HB3 1 1
11 34096 1 1 115 LEU HD11 H -5.776 11.832 3.438 1.00 . A A . 115 LEU HD11 1 1
11 34097 1 1 115 LEU HD12 H -6.422 10.516 2.458 1.00 . A A . 115 LEU HD12 1 1
11 34098 1 1 115 LEU HD13 H -4.780 10.418 3.093 1.00 . A A . 115 LEU HD13 1 1
11 34099 1 1 115 LEU HD21 H -7.032 8.393 3.458 1.00 . A A . 115 LEU HD21 1 1
11 34100 1 1 115 LEU HD22 H -6.892 8.130 5.196 1.00 . A A . 115 LEU HD22 1 1
11 34101 1 1 115 LEU HD23 H -5.444 8.162 4.189 1.00 . A A . 115 LEU HD23 1 1
11 34102 1 1 115 LEU HG H -7.300 10.473 4.751 1.00 . A A . 115 LEU HG 1 1
11 34103 1 1 115 LEU N N -7.061 11.000 7.468 1.00 . A A . 115 LEU N 1 1
11 34104 1 1 115 LEU O O -5.338 13.383 5.383 1.00 . A A . 115 LEU O 1 1
11 34105 1 1 116 HIS C C -7.723 14.253 3.759 1.00 . A A . 116 HIS C 1 1
11 34106 1 1 116 HIS CA C -8.003 14.318 5.262 1.00 . A A . 116 HIS CA 1 1
11 34107 1 1 116 HIS CB C -7.373 15.576 5.875 1.00 . A A . 116 HIS CB 1 1
11 34108 1 1 116 HIS CD2 C -7.595 18.022 5.042 1.00 . A A . 116 HIS CD2 1 1
11 34109 1 1 116 HIS CE1 C -9.768 18.231 5.228 1.00 . A A . 116 HIS CE1 1 1
11 34110 1 1 116 HIS CG C -8.078 16.848 5.511 1.00 . A A . 116 HIS CG 1 1
11 34111 1 1 116 HIS H H -8.167 12.552 6.418 1.00 . A A . 116 HIS H 1 1
11 34112 1 1 116 HIS HA H -9.072 14.363 5.406 1.00 . A A . 116 HIS HA 1 1
11 34113 1 1 116 HIS HB2 H -7.387 15.487 6.951 1.00 . A A . 116 HIS HB2 1 1
11 34114 1 1 116 HIS HB3 H -6.349 15.655 5.541 1.00 . A A . 116 HIS HB3 1 1
11 34115 1 1 116 HIS HD1 H -10.078 16.335 5.929 1.00 . A A . 116 HIS HD1 1 1
11 34116 1 1 116 HIS HD2 H -6.559 18.252 4.836 1.00 . A A . 116 HIS HD2 1 1
11 34117 1 1 116 HIS HE1 H -10.767 18.643 5.205 1.00 . A A . 116 HIS HE1 1 1
11 34118 1 1 116 HIS HE2 H -8.633 19.747 4.449 1.00 . A A . 116 HIS HE2 1 1
11 34119 1 1 116 HIS N N -7.519 13.115 5.945 1.00 . A A . 116 HIS N 1 1
11 34120 1 1 116 HIS ND1 N -9.443 17.012 5.617 1.00 . A A . 116 HIS ND1 1 1
11 34121 1 1 116 HIS NE2 N -8.665 18.865 4.874 1.00 . A A . 116 HIS NE2 1 1
11 34122 1 1 116 HIS O O -6.661 14.671 3.293 1.00 . A A . 116 HIS O 1 1
11 34123 1 1 117 ILE C C -8.760 14.936 0.863 1.00 . A A . 117 ILE C 1 1
11 34124 1 1 117 ILE CA C -8.550 13.594 1.562 1.00 . A A . 117 ILE CA 1 1
11 34125 1 1 117 ILE CB C -9.538 12.554 0.993 1.00 . A A . 117 ILE CB 1 1
11 34126 1 1 117 ILE CD1 C -10.422 10.194 1.377 1.00 . A A . 117 ILE CD1 1 1
11 34127 1 1 117 ILE CG1 C -9.341 11.204 1.688 1.00 . A A . 117 ILE CG1 1 1
11 34128 1 1 117 ILE CG2 C -9.352 12.413 -0.513 1.00 . A A . 117 ILE CG2 1 1
11 34129 1 1 117 ILE H H -9.513 13.418 3.439 1.00 . A A . 117 ILE H 1 1
11 34130 1 1 117 ILE HA H -7.546 13.251 1.357 1.00 . A A . 117 ILE HA 1 1
11 34131 1 1 117 ILE HB H -10.544 12.904 1.177 1.00 . A A . 117 ILE HB 1 1
11 34132 1 1 117 ILE HD11 H -10.478 10.045 0.309 1.00 . A A . 117 ILE HD11 1 1
11 34133 1 1 117 ILE HD12 H -11.372 10.560 1.739 1.00 . A A . 117 ILE HD12 1 1
11 34134 1 1 117 ILE HD13 H -10.191 9.256 1.859 1.00 . A A . 117 ILE HD13 1 1
11 34135 1 1 117 ILE HG12 H -8.397 10.781 1.378 1.00 . A A . 117 ILE HG12 1 1
11 34136 1 1 117 ILE HG13 H -9.327 11.357 2.758 1.00 . A A . 117 ILE HG13 1 1
11 34137 1 1 117 ILE HG21 H -10.012 11.646 -0.888 1.00 . A A . 117 ILE HG21 1 1
11 34138 1 1 117 ILE HG22 H -8.329 12.143 -0.725 1.00 . A A . 117 ILE HG22 1 1
11 34139 1 1 117 ILE HG23 H -9.582 13.353 -0.994 1.00 . A A . 117 ILE HG23 1 1
11 34140 1 1 117 ILE N N -8.687 13.725 3.009 1.00 . A A . 117 ILE N 1 1
11 34141 1 1 117 ILE O O -9.891 15.379 0.662 1.00 . A A . 117 ILE O 1 1
11 34142 1 1 118 THR C C -6.591 16.953 -1.230 1.00 . A A . 118 THR C 1 1
11 34143 1 1 118 THR CA C -7.686 16.869 -0.173 1.00 . A A . 118 THR CA 1 1
11 34144 1 1 118 THR CB C -7.509 18.035 0.820 1.00 . A A . 118 THR CB 1 1
11 34145 1 1 118 THR CG2 C -8.852 18.530 1.329 1.00 . A A . 118 THR CG2 1 1
11 34146 1 1 118 THR H H -6.783 15.175 0.711 1.00 . A A . 118 THR H 1 1
11 34147 1 1 118 THR HA H -8.649 16.971 -0.651 1.00 . A A . 118 THR HA 1 1
11 34148 1 1 118 THR HB H -7.015 18.849 0.308 1.00 . A A . 118 THR HB 1 1
11 34149 1 1 118 THR HG1 H -6.492 16.687 1.840 1.00 . A A . 118 THR HG1 1 1
11 34150 1 1 118 THR HG21 H -9.379 17.718 1.808 1.00 . A A . 118 THR HG21 1 1
11 34151 1 1 118 THR HG22 H -9.438 18.900 0.500 1.00 . A A . 118 THR HG22 1 1
11 34152 1 1 118 THR HG23 H -8.696 19.327 2.042 1.00 . A A . 118 THR HG23 1 1
11 34153 1 1 118 THR N N -7.652 15.580 0.507 1.00 . A A . 118 THR N 1 1
11 34154 1 1 118 THR O O -5.528 16.354 -1.077 1.00 . A A . 118 THR O 1 1
11 34155 1 1 118 THR OG1 O -6.695 17.621 1.924 1.00 . A A . 118 THR OG1 1 1
11 34156 1 1 119 PRO C C -4.636 18.658 -2.981 1.00 . A A . 119 PRO C 1 1
11 34157 1 1 119 PRO CA C -5.865 17.854 -3.409 1.00 . A A . 119 PRO CA 1 1
11 34158 1 1 119 PRO CB C -6.650 18.606 -4.487 1.00 . A A . 119 PRO CB 1 1
11 34159 1 1 119 PRO CD C -8.100 18.410 -2.598 1.00 . A A . 119 PRO CD 1 1
11 34160 1 1 119 PRO CG C -7.754 19.291 -3.762 1.00 . A A . 119 PRO CG 1 1
11 34161 1 1 119 PRO HA H -5.546 16.897 -3.797 1.00 . A A . 119 PRO HA 1 1
11 34162 1 1 119 PRO HB2 H -6.005 19.324 -4.978 1.00 . A A . 119 PRO HB2 1 1
11 34163 1 1 119 PRO HB3 H -7.053 17.912 -5.205 1.00 . A A . 119 PRO HB3 1 1
11 34164 1 1 119 PRO HD2 H -8.394 19.007 -1.747 1.00 . A A . 119 PRO HD2 1 1
11 34165 1 1 119 PRO HD3 H -8.887 17.720 -2.867 1.00 . A A . 119 PRO HD3 1 1
11 34166 1 1 119 PRO HG2 H -7.419 20.260 -3.416 1.00 . A A . 119 PRO HG2 1 1
11 34167 1 1 119 PRO HG3 H -8.610 19.397 -4.409 1.00 . A A . 119 PRO HG3 1 1
11 34168 1 1 119 PRO N N -6.841 17.691 -2.325 1.00 . A A . 119 PRO N 1 1
11 34169 1 1 119 PRO O O -4.671 19.889 -2.924 1.00 . A A . 119 PRO O 1 1
11 34170 1 1 120 GLY C C -2.110 18.559 -0.747 1.00 . A A . 120 GLY C 1 1
11 34171 1 1 120 GLY CA C -2.327 18.605 -2.250 1.00 . A A . 120 GLY CA 1 1
11 34172 1 1 120 GLY H H -3.587 16.972 -2.723 1.00 . A A . 120 GLY H 1 1
11 34173 1 1 120 GLY HA2 H -1.492 18.124 -2.736 1.00 . A A . 120 GLY HA2 1 1
11 34174 1 1 120 GLY HA3 H -2.362 19.639 -2.564 1.00 . A A . 120 GLY HA3 1 1
11 34175 1 1 120 GLY N N -3.553 17.949 -2.668 1.00 . A A . 120 GLY N 1 1
11 34176 1 1 120 GLY O O -1.037 18.919 -0.262 1.00 . A A . 120 GLY O 1 1
11 34177 1 1 121 THR C C -3.431 16.646 1.954 1.00 . A A . 121 THR C 1 1
11 34178 1 1 121 THR CA C -3.032 18.034 1.448 1.00 . A A . 121 THR CA 1 1
11 34179 1 1 121 THR CB C -3.921 19.097 2.127 1.00 . A A . 121 THR CB 1 1
11 34180 1 1 121 THR CG2 C -3.308 19.563 3.442 1.00 . A A . 121 THR CG2 1 1
11 34181 1 1 121 THR H H -3.955 17.837 -0.450 1.00 . A A . 121 THR H 1 1
11 34182 1 1 121 THR HA H -2.005 18.223 1.726 1.00 . A A . 121 THR HA 1 1
11 34183 1 1 121 THR HB H -4.888 18.660 2.333 1.00 . A A . 121 THR HB 1 1
11 34184 1 1 121 THR HG1 H -4.448 20.963 1.758 1.00 . A A . 121 THR HG1 1 1
11 34185 1 1 121 THR HG21 H -2.339 19.999 3.253 1.00 . A A . 121 THR HG21 1 1
11 34186 1 1 121 THR HG22 H -3.199 18.719 4.107 1.00 . A A . 121 THR HG22 1 1
11 34187 1 1 121 THR HG23 H -3.953 20.300 3.898 1.00 . A A . 121 THR HG23 1 1
11 34188 1 1 121 THR N N -3.125 18.115 -0.007 1.00 . A A . 121 THR N 1 1
11 34189 1 1 121 THR O O -3.707 16.459 3.140 1.00 . A A . 121 THR O 1 1
11 34190 1 1 121 THR OG1 O -4.091 20.225 1.259 1.00 . A A . 121 THR OG1 1 1
11 34191 1 1 122 ALA C C -2.579 13.483 1.783 1.00 . A A . 122 ALA C 1 1
11 34192 1 1 122 ALA CA C -3.812 14.302 1.409 1.00 . A A . 122 ALA CA 1 1
11 34193 1 1 122 ALA CB C -4.559 13.631 0.266 1.00 . A A . 122 ALA CB 1 1
11 34194 1 1 122 ALA H H -3.216 15.874 0.120 1.00 . A A . 122 ALA H 1 1
11 34195 1 1 122 ALA HA H -4.474 14.346 2.262 1.00 . A A . 122 ALA HA 1 1
11 34196 1 1 122 ALA HB1 H -4.925 12.668 0.590 1.00 . A A . 122 ALA HB1 1 1
11 34197 1 1 122 ALA HB2 H -3.890 13.498 -0.572 1.00 . A A . 122 ALA HB2 1 1
11 34198 1 1 122 ALA HB3 H -5.392 14.251 -0.034 1.00 . A A . 122 ALA HB3 1 1
11 34199 1 1 122 ALA N N -3.451 15.670 1.050 1.00 . A A . 122 ALA N 1 1
11 34200 1 1 122 ALA O O -2.681 12.290 2.064 1.00 . A A . 122 ALA O 1 1
11 34201 1 1 123 TYR C C 0.413 14.031 3.422 1.00 . A A . 123 TYR C 1 1
11 34202 1 1 123 TYR CA C -0.165 13.468 2.124 1.00 . A A . 123 TYR CA 1 1
11 34203 1 1 123 TYR CB C 0.843 13.629 0.982 1.00 . A A . 123 TYR CB 1 1
11 34204 1 1 123 TYR CD1 C 3.363 13.707 1.154 1.00 . A A . 123 TYR CD1 1 1
11 34205 1 1 123 TYR CD2 C 2.274 11.629 1.579 1.00 . A A . 123 TYR CD2 1 1
11 34206 1 1 123 TYR CE1 C 4.590 13.116 1.391 1.00 . A A . 123 TYR CE1 1 1
11 34207 1 1 123 TYR CE2 C 3.497 11.032 1.818 1.00 . A A . 123 TYR CE2 1 1
11 34208 1 1 123 TYR CG C 2.185 12.975 1.243 1.00 . A A . 123 TYR CG 1 1
11 34209 1 1 123 TYR CZ C 4.651 11.780 1.723 1.00 . A A . 123 TYR CZ 1 1
11 34210 1 1 123 TYR H H -1.406 15.085 1.551 1.00 . A A . 123 TYR H 1 1
11 34211 1 1 123 TYR HA H -0.375 12.419 2.262 1.00 . A A . 123 TYR HA 1 1
11 34212 1 1 123 TYR HB2 H 0.432 13.190 0.086 1.00 . A A . 123 TYR HB2 1 1
11 34213 1 1 123 TYR HB3 H 1.015 14.682 0.811 1.00 . A A . 123 TYR HB3 1 1
11 34214 1 1 123 TYR HD1 H 3.313 14.754 0.894 1.00 . A A . 123 TYR HD1 1 1
11 34215 1 1 123 TYR HD2 H 1.368 11.046 1.653 1.00 . A A . 123 TYR HD2 1 1
11 34216 1 1 123 TYR HE1 H 5.494 13.702 1.316 1.00 . A A . 123 TYR HE1 1 1
11 34217 1 1 123 TYR HE2 H 3.545 9.985 2.079 1.00 . A A . 123 TYR HE2 1 1
11 34218 1 1 123 TYR HH H 6.396 11.756 2.528 1.00 . A A . 123 TYR HH 1 1
11 34219 1 1 123 TYR N N -1.418 14.133 1.785 1.00 . A A . 123 TYR N 1 1
11 34220 1 1 123 TYR O O 1.078 13.319 4.172 1.00 . A A . 123 TYR O 1 1
11 34221 1 1 123 TYR OH O 5.871 11.189 1.960 1.00 . A A . 123 TYR OH 1 1
11 34222 1 1 124 GLN C C 0.023 15.370 6.146 1.00 . A A . 124 GLN C 1 1
11 34223 1 1 124 GLN CA C 0.639 15.974 4.885 1.00 . A A . 124 GLN CA 1 1
11 34224 1 1 124 GLN CB C 0.337 17.474 4.819 1.00 . A A . 124 GLN CB 1 1
11 34225 1 1 124 GLN CD C 0.649 19.756 5.864 1.00 . A A . 124 GLN CD 1 1
11 34226 1 1 124 GLN CG C 0.945 18.272 5.962 1.00 . A A . 124 GLN CG 1 1
11 34227 1 1 124 GLN H H -0.401 15.819 3.046 1.00 . A A . 124 GLN H 1 1
11 34228 1 1 124 GLN HA H 1.710 15.835 4.922 1.00 . A A . 124 GLN HA 1 1
11 34229 1 1 124 GLN HB2 H 0.724 17.866 3.890 1.00 . A A . 124 GLN HB2 1 1
11 34230 1 1 124 GLN HB3 H -0.734 17.614 4.839 1.00 . A A . 124 GLN HB3 1 1
11 34231 1 1 124 GLN HE21 H 1.406 21.541 6.303 1.00 . A A . 124 GLN HE21 1 1
11 34232 1 1 124 GLN HE22 H 2.378 20.183 6.746 1.00 . A A . 124 GLN HE22 1 1
11 34233 1 1 124 GLN HG2 H 0.542 17.903 6.895 1.00 . A A . 124 GLN HG2 1 1
11 34234 1 1 124 GLN HG3 H 2.016 18.131 5.953 1.00 . A A . 124 GLN HG3 1 1
11 34235 1 1 124 GLN N N 0.145 15.309 3.681 1.00 . A A . 124 GLN N 1 1
11 34236 1 1 124 GLN NE2 N 1.571 20.576 6.354 1.00 . A A . 124 GLN NE2 1 1
11 34237 1 1 124 GLN O O 0.727 15.073 7.112 1.00 . A A . 124 GLN O 1 1
11 34238 1 1 124 GLN OE1 O -0.395 20.162 5.351 1.00 . A A . 124 GLN OE1 1 1
11 34239 1 1 125 SER C C -1.942 13.086 7.243 1.00 . A A . 125 SER C 1 1
11 34240 1 1 125 SER CA C -2.006 14.614 7.265 1.00 . A A . 125 SER CA 1 1
11 34241 1 1 125 SER CB C -3.463 15.083 7.266 1.00 . A A . 125 SER CB 1 1
11 34242 1 1 125 SER H H -1.801 15.439 5.327 1.00 . A A . 125 SER H 1 1
11 34243 1 1 125 SER HA H -1.525 14.968 8.165 1.00 . A A . 125 SER HA 1 1
11 34244 1 1 125 SER HB2 H -3.491 16.162 7.278 1.00 . A A . 125 SER HB2 1 1
11 34245 1 1 125 SER HB3 H -3.956 14.720 6.376 1.00 . A A . 125 SER HB3 1 1
11 34246 1 1 125 SER HG H -4.258 13.646 8.337 1.00 . A A . 125 SER HG 1 1
11 34247 1 1 125 SER N N -1.296 15.185 6.126 1.00 . A A . 125 SER N 1 1
11 34248 1 1 125 SER O O -2.197 12.431 8.253 1.00 . A A . 125 SER O 1 1
11 34249 1 1 125 SER OG O -4.160 14.599 8.401 1.00 . A A . 125 SER OG 1 1
11 34250 1 1 126 PHE C C -0.224 10.546 6.610 1.00 . A A . 126 PHE C 1 1
11 34251 1 1 126 PHE CA C -1.483 11.078 5.930 1.00 . A A . 126 PHE CA 1 1
11 34252 1 1 126 PHE CB C -1.472 10.703 4.444 1.00 . A A . 126 PHE CB 1 1
11 34253 1 1 126 PHE CD1 C -0.188 8.631 3.831 1.00 . A A . 126 PHE CD1 1 1
11 34254 1 1 126 PHE CD2 C -2.516 8.422 4.311 1.00 . A A . 126 PHE CD2 1 1
11 34255 1 1 126 PHE CE1 C -0.112 7.271 3.600 1.00 . A A . 126 PHE CE1 1 1
11 34256 1 1 126 PHE CE2 C -2.444 7.061 4.081 1.00 . A A . 126 PHE CE2 1 1
11 34257 1 1 126 PHE CG C -1.391 9.222 4.190 1.00 . A A . 126 PHE CG 1 1
11 34258 1 1 126 PHE CZ C -1.240 6.486 3.724 1.00 . A A . 126 PHE CZ 1 1
11 34259 1 1 126 PHE H H -1.396 13.104 5.317 1.00 . A A . 126 PHE H 1 1
11 34260 1 1 126 PHE HA H -2.347 10.632 6.398 1.00 . A A . 126 PHE HA 1 1
11 34261 1 1 126 PHE HB2 H -2.376 11.068 3.982 1.00 . A A . 126 PHE HB2 1 1
11 34262 1 1 126 PHE HB3 H -0.620 11.168 3.971 1.00 . A A . 126 PHE HB3 1 1
11 34263 1 1 126 PHE HD1 H 0.694 9.245 3.733 1.00 . A A . 126 PHE HD1 1 1
11 34264 1 1 126 PHE HD2 H -3.456 8.871 4.590 1.00 . A A . 126 PHE HD2 1 1
11 34265 1 1 126 PHE HE1 H 0.831 6.823 3.320 1.00 . A A . 126 PHE HE1 1 1
11 34266 1 1 126 PHE HE2 H -3.328 6.449 4.179 1.00 . A A . 126 PHE HE2 1 1
11 34267 1 1 126 PHE HZ H -1.181 5.422 3.545 1.00 . A A . 126 PHE HZ 1 1
11 34268 1 1 126 PHE N N -1.589 12.527 6.086 1.00 . A A . 126 PHE N 1 1
11 34269 1 1 126 PHE O O -0.212 9.423 7.108 1.00 . A A . 126 PHE O 1 1
11 34270 1 1 127 GLU C C 1.969 10.812 8.760 1.00 . A A . 127 GLU C 1 1
11 34271 1 1 127 GLU CA C 2.099 10.978 7.247 1.00 . A A . 127 GLU CA 1 1
11 34272 1 1 127 GLU CB C 3.176 12.016 6.934 1.00 . A A . 127 GLU CB 1 1
11 34273 1 1 127 GLU CD C 4.583 13.136 5.162 1.00 . A A . 127 GLU CD 1 1
11 34274 1 1 127 GLU CG C 3.642 11.993 5.488 1.00 . A A . 127 GLU CG 1 1
11 34275 1 1 127 GLU H H 0.750 12.251 6.224 1.00 . A A . 127 GLU H 1 1
11 34276 1 1 127 GLU HA H 2.394 10.031 6.821 1.00 . A A . 127 GLU HA 1 1
11 34277 1 1 127 GLU HB2 H 2.785 12.999 7.148 1.00 . A A . 127 GLU HB2 1 1
11 34278 1 1 127 GLU HB3 H 4.032 11.831 7.567 1.00 . A A . 127 GLU HB3 1 1
11 34279 1 1 127 GLU HG2 H 4.153 11.061 5.302 1.00 . A A . 127 GLU HG2 1 1
11 34280 1 1 127 GLU HG3 H 2.776 12.062 4.844 1.00 . A A . 127 GLU HG3 1 1
11 34281 1 1 127 GLU N N 0.829 11.364 6.632 1.00 . A A . 127 GLU N 1 1
11 34282 1 1 127 GLU O O 2.766 10.111 9.381 1.00 . A A . 127 GLU O 1 1
11 34283 1 1 127 GLU OE1 O 5.812 12.934 5.240 1.00 . A A . 127 GLU OE1 1 1
11 34284 1 1 127 GLU OE2 O 4.089 14.233 4.825 1.00 . A A . 127 GLU OE2 1 1
11 34285 1 1 128 GLN C C -0.084 10.140 11.138 1.00 . A A . 128 GLN C 1 1
11 34286 1 1 128 GLN CA C 0.736 11.380 10.783 1.00 . A A . 128 GLN CA 1 1
11 34287 1 1 128 GLN CB C 0.016 12.641 11.272 1.00 . A A . 128 GLN CB 1 1
11 34288 1 1 128 GLN CD C -0.931 13.920 13.235 1.00 . A A . 128 GLN CD 1 1
11 34289 1 1 128 GLN CG C -0.117 12.722 12.786 1.00 . A A . 128 GLN CG 1 1
11 34290 1 1 128 GLN H H 0.365 12.006 8.795 1.00 . A A . 128 GLN H 1 1
11 34291 1 1 128 GLN HA H 1.697 11.313 11.269 1.00 . A A . 128 GLN HA 1 1
11 34292 1 1 128 GLN HB2 H 0.565 13.508 10.935 1.00 . A A . 128 GLN HB2 1 1
11 34293 1 1 128 GLN HB3 H -0.974 12.663 10.844 1.00 . A A . 128 GLN HB3 1 1
11 34294 1 1 128 GLN HE21 H -2.790 14.490 13.649 1.00 . A A . 128 GLN HE21 1 1
11 34295 1 1 128 GLN HE22 H -2.601 12.843 13.161 1.00 . A A . 128 GLN HE22 1 1
11 34296 1 1 128 GLN HG2 H -0.601 11.824 13.140 1.00 . A A . 128 GLN HG2 1 1
11 34297 1 1 128 GLN HG3 H 0.870 12.792 13.218 1.00 . A A . 128 GLN HG3 1 1
11 34298 1 1 128 GLN N N 0.966 11.460 9.345 1.00 . A A . 128 GLN N 1 1
11 34299 1 1 128 GLN NE2 N -2.240 13.732 13.361 1.00 . A A . 128 GLN NE2 1 1
11 34300 1 1 128 GLN O O 0.146 9.505 12.168 1.00 . A A . 128 GLN O 1 1
11 34301 1 1 128 GLN OE1 O -0.390 15.000 13.467 1.00 . A A . 128 GLN OE1 1 1
11 34302 1 1 129 VAL C C -1.180 7.329 10.175 1.00 . A A . 129 VAL C 1 1
11 34303 1 1 129 VAL CA C -1.900 8.640 10.491 1.00 . A A . 129 VAL CA 1 1
11 34304 1 1 129 VAL CB C -3.182 8.730 9.636 1.00 . A A . 129 VAL CB 1 1
11 34305 1 1 129 VAL CG1 C -4.149 7.610 9.993 1.00 . A A . 129 VAL CG1 1 1
11 34306 1 1 129 VAL CG2 C -3.848 10.086 9.810 1.00 . A A . 129 VAL CG2 1 1
11 34307 1 1 129 VAL H H -1.159 10.335 9.461 1.00 . A A . 129 VAL H 1 1
11 34308 1 1 129 VAL HA H -2.189 8.636 11.531 1.00 . A A . 129 VAL HA 1 1
11 34309 1 1 129 VAL HB H -2.907 8.619 8.597 1.00 . A A . 129 VAL HB 1 1
11 34310 1 1 129 VAL HG11 H -3.680 6.656 9.804 1.00 . A A . 129 VAL HG11 1 1
11 34311 1 1 129 VAL HG12 H -5.041 7.699 9.392 1.00 . A A . 129 VAL HG12 1 1
11 34312 1 1 129 VAL HG13 H -4.411 7.681 11.039 1.00 . A A . 129 VAL HG13 1 1
11 34313 1 1 129 VAL HG21 H -4.125 10.220 10.844 1.00 . A A . 129 VAL HG21 1 1
11 34314 1 1 129 VAL HG22 H -4.731 10.136 9.190 1.00 . A A . 129 VAL HG22 1 1
11 34315 1 1 129 VAL HG23 H -3.159 10.865 9.518 1.00 . A A . 129 VAL HG23 1 1
11 34316 1 1 129 VAL N N -1.035 9.797 10.271 1.00 . A A . 129 VAL N 1 1
11 34317 1 1 129 VAL O O -1.334 6.340 10.893 1.00 . A A . 129 VAL O 1 1
11 34318 1 1 130 VAL C C 1.544 5.867 9.610 1.00 . A A . 130 VAL C 1 1
11 34319 1 1 130 VAL CA C 0.348 6.140 8.691 1.00 . A A . 130 VAL CA 1 1
11 34320 1 1 130 VAL CB C 0.826 6.257 7.223 1.00 . A A . 130 VAL CB 1 1
11 34321 1 1 130 VAL CG1 C 2.076 7.117 7.111 1.00 . A A . 130 VAL CG1 1 1
11 34322 1 1 130 VAL CG2 C 1.062 4.878 6.623 1.00 . A A . 130 VAL CG2 1 1
11 34323 1 1 130 VAL H H -0.291 8.156 8.584 1.00 . A A . 130 VAL H 1 1
11 34324 1 1 130 VAL HA H -0.330 5.303 8.755 1.00 . A A . 130 VAL HA 1 1
11 34325 1 1 130 VAL HB H 0.042 6.737 6.655 1.00 . A A . 130 VAL HB 1 1
11 34326 1 1 130 VAL HG11 H 2.355 7.215 6.071 1.00 . A A . 130 VAL HG11 1 1
11 34327 1 1 130 VAL HG12 H 2.883 6.652 7.657 1.00 . A A . 130 VAL HG12 1 1
11 34328 1 1 130 VAL HG13 H 1.879 8.094 7.524 1.00 . A A . 130 VAL HG13 1 1
11 34329 1 1 130 VAL HG21 H 1.802 4.353 7.208 1.00 . A A . 130 VAL HG21 1 1
11 34330 1 1 130 VAL HG22 H 1.413 4.983 5.607 1.00 . A A . 130 VAL HG22 1 1
11 34331 1 1 130 VAL HG23 H 0.136 4.320 6.627 1.00 . A A . 130 VAL HG23 1 1
11 34332 1 1 130 VAL N N -0.386 7.332 9.106 1.00 . A A . 130 VAL N 1 1
11 34333 1 1 130 VAL O O 2.068 4.757 9.638 1.00 . A A . 130 VAL O 1 1
11 34334 1 1 131 ASN C C 2.658 5.999 12.556 1.00 . A A . 131 ASN C 1 1
11 34335 1 1 131 ASN CA C 3.083 6.743 11.290 1.00 . A A . 131 ASN CA 1 1
11 34336 1 1 131 ASN CB C 3.644 8.122 11.653 1.00 . A A . 131 ASN CB 1 1
11 34337 1 1 131 ASN CG C 5.040 8.051 12.240 1.00 . A A . 131 ASN CG 1 1
11 34338 1 1 131 ASN H H 1.492 7.743 10.311 1.00 . A A . 131 ASN H 1 1
11 34339 1 1 131 ASN HA H 3.851 6.171 10.792 1.00 . A A . 131 ASN HA 1 1
11 34340 1 1 131 ASN HB2 H 3.678 8.733 10.763 1.00 . A A . 131 ASN HB2 1 1
11 34341 1 1 131 ASN HB3 H 2.992 8.588 12.377 1.00 . A A . 131 ASN HB3 1 1
11 34342 1 1 131 ASN HD21 H 6.019 7.997 13.969 1.00 . A A . 131 ASN HD21 1 1
11 34343 1 1 131 ASN HD22 H 4.298 8.077 14.084 1.00 . A A . 131 ASN HD22 1 1
11 34344 1 1 131 ASN N N 1.957 6.882 10.370 1.00 . A A . 131 ASN N 1 1
11 34345 1 1 131 ASN ND2 N 5.128 8.040 13.565 1.00 . A A . 131 ASN ND2 1 1
11 34346 1 1 131 ASN O O 3.485 5.403 13.247 1.00 . A A . 131 ASN O 1 1
11 34347 1 1 131 ASN OD1 O 6.031 8.015 11.509 1.00 . A A . 131 ASN OD1 1 1
11 34348 1 1 132 GLU C C 0.756 3.849 13.821 1.00 . A A . 132 GLU C 1 1
11 34349 1 1 132 GLU CA C 0.805 5.363 14.018 1.00 . A A . 132 GLU CA 1 1
11 34350 1 1 132 GLU CB C -0.601 5.892 14.312 1.00 . A A . 132 GLU CB 1 1
11 34351 1 1 132 GLU CD C -2.055 7.909 14.765 1.00 . A A . 132 GLU CD 1 1
11 34352 1 1 132 GLU CG C -0.641 7.380 14.620 1.00 . A A . 132 GLU CG 1 1
11 34353 1 1 132 GLU H H 0.752 6.520 12.245 1.00 . A A . 132 GLU H 1 1
11 34354 1 1 132 GLU HA H 1.445 5.586 14.857 1.00 . A A . 132 GLU HA 1 1
11 34355 1 1 132 GLU HB2 H -1.229 5.708 13.453 1.00 . A A . 132 GLU HB2 1 1
11 34356 1 1 132 GLU HB3 H -1.003 5.359 15.161 1.00 . A A . 132 GLU HB3 1 1
11 34357 1 1 132 GLU HG2 H -0.111 7.558 15.544 1.00 . A A . 132 GLU HG2 1 1
11 34358 1 1 132 GLU HG3 H -0.152 7.914 13.818 1.00 . A A . 132 GLU HG3 1 1
11 34359 1 1 132 GLU N N 1.357 6.032 12.842 1.00 . A A . 132 GLU N 1 1
11 34360 1 1 132 GLU O O 0.681 3.094 14.789 1.00 . A A . 132 GLU O 1 1
11 34361 1 1 132 GLU OE1 O -2.640 8.322 13.742 1.00 . A A . 132 GLU OE1 1 1
11 34362 1 1 132 GLU OE2 O -2.575 7.909 15.900 1.00 . A A . 132 GLU OE2 1 1
11 34363 1 1 133 LEU C C 2.103 1.516 11.685 1.00 . A A . 133 LEU C 1 1
11 34364 1 1 133 LEU CA C 0.761 1.991 12.242 1.00 . A A . 133 LEU CA 1 1
11 34365 1 1 133 LEU CB C -0.359 1.704 11.236 1.00 . A A . 133 LEU CB 1 1
11 34366 1 1 133 LEU CD1 C 0.122 1.560 8.775 1.00 . A A . 133 LEU CD1 1 1
11 34367 1 1 133 LEU CD2 C -1.597 3.168 9.623 1.00 . A A . 133 LEU CD2 1 1
11 34368 1 1 133 LEU CG C -0.273 2.481 9.920 1.00 . A A . 133 LEU CG 1 1
11 34369 1 1 133 LEU H H 0.854 4.066 11.835 1.00 . A A . 133 LEU H 1 1
11 34370 1 1 133 LEU HA H 0.555 1.452 13.154 1.00 . A A . 133 LEU HA 1 1
11 34371 1 1 133 LEU HB2 H -0.344 0.648 11.007 1.00 . A A . 133 LEU HB2 1 1
11 34372 1 1 133 LEU HB3 H -1.303 1.938 11.704 1.00 . A A . 133 LEU HB3 1 1
11 34373 1 1 133 LEU HD11 H 1.088 1.122 8.983 1.00 . A A . 133 LEU HD11 1 1
11 34374 1 1 133 LEU HD12 H 0.176 2.129 7.858 1.00 . A A . 133 LEU HD12 1 1
11 34375 1 1 133 LEU HD13 H -0.614 0.778 8.671 1.00 . A A . 133 LEU HD13 1 1
11 34376 1 1 133 LEU HD21 H -1.559 3.612 8.639 1.00 . A A . 133 LEU HD21 1 1
11 34377 1 1 133 LEU HD22 H -1.775 3.939 10.358 1.00 . A A . 133 LEU HD22 1 1
11 34378 1 1 133 LEU HD23 H -2.397 2.443 9.660 1.00 . A A . 133 LEU HD23 1 1
11 34379 1 1 133 LEU HG H 0.486 3.245 10.011 1.00 . A A . 133 LEU HG 1 1
11 34380 1 1 133 LEU N N 0.797 3.414 12.564 1.00 . A A . 133 LEU N 1 1
11 34381 1 1 133 LEU O O 2.324 0.317 11.512 1.00 . A A . 133 LEU O 1 1
11 34382 1 1 134 PHE C C 5.390 2.252 11.958 1.00 . A A . 134 PHE C 1 1
11 34383 1 1 134 PHE CA C 4.316 2.147 10.874 1.00 . A A . 134 PHE CA 1 1
11 34384 1 1 134 PHE CB C 4.641 3.083 9.704 1.00 . A A . 134 PHE CB 1 1
11 34385 1 1 134 PHE CD1 C 6.808 3.391 8.476 1.00 . A A . 134 PHE CD1 1 1
11 34386 1 1 134 PHE CD2 C 5.685 1.297 8.278 1.00 . A A . 134 PHE CD2 1 1
11 34387 1 1 134 PHE CE1 C 7.814 2.933 7.648 1.00 . A A . 134 PHE CE1 1 1
11 34388 1 1 134 PHE CE2 C 6.688 0.835 7.449 1.00 . A A . 134 PHE CE2 1 1
11 34389 1 1 134 PHE CG C 5.733 2.580 8.801 1.00 . A A . 134 PHE CG 1 1
11 34390 1 1 134 PHE CZ C 7.754 1.653 7.134 1.00 . A A . 134 PHE CZ 1 1
11 34391 1 1 134 PHE H H 2.763 3.402 11.580 1.00 . A A . 134 PHE H 1 1
11 34392 1 1 134 PHE HA H 4.286 1.130 10.511 1.00 . A A . 134 PHE HA 1 1
11 34393 1 1 134 PHE HB2 H 3.755 3.218 9.104 1.00 . A A . 134 PHE HB2 1 1
11 34394 1 1 134 PHE HB3 H 4.950 4.040 10.097 1.00 . A A . 134 PHE HB3 1 1
11 34395 1 1 134 PHE HD1 H 6.857 4.393 8.879 1.00 . A A . 134 PHE HD1 1 1
11 34396 1 1 134 PHE HD2 H 4.851 0.655 8.523 1.00 . A A . 134 PHE HD2 1 1
11 34397 1 1 134 PHE HE1 H 8.647 3.576 7.402 1.00 . A A . 134 PHE HE1 1 1
11 34398 1 1 134 PHE HE2 H 6.639 -0.167 7.047 1.00 . A A . 134 PHE HE2 1 1
11 34399 1 1 134 PHE HZ H 8.539 1.294 6.486 1.00 . A A . 134 PHE HZ 1 1
11 34400 1 1 134 PHE N N 2.997 2.465 11.414 1.00 . A A . 134 PHE N 1 1
11 34401 1 1 134 PHE O O 6.585 2.319 11.663 1.00 . A A . 134 PHE O 1 1
11 34402 1 1 135 ARG C C 6.633 1.016 14.527 1.00 . A A . 135 ARG C 1 1
11 34403 1 1 135 ARG CA C 5.882 2.339 14.347 1.00 . A A . 135 ARG CA 1 1
11 34404 1 1 135 ARG CB C 5.135 2.719 15.638 1.00 . A A . 135 ARG CB 1 1
11 34405 1 1 135 ARG CD C 3.189 1.110 15.658 1.00 . A A . 135 ARG CD 1 1
11 34406 1 1 135 ARG CG C 4.468 1.550 16.353 1.00 . A A . 135 ARG CG 1 1
11 34407 1 1 135 ARG CZ C 1.518 -0.685 15.889 1.00 . A A . 135 ARG CZ 1 1
11 34408 1 1 135 ARG H H 3.994 2.204 13.393 1.00 . A A . 135 ARG H 1 1
11 34409 1 1 135 ARG HA H 6.601 3.114 14.120 1.00 . A A . 135 ARG HA 1 1
11 34410 1 1 135 ARG HB2 H 5.837 3.173 16.322 1.00 . A A . 135 ARG HB2 1 1
11 34411 1 1 135 ARG HB3 H 4.371 3.445 15.393 1.00 . A A . 135 ARG HB3 1 1
11 34412 1 1 135 ARG HD2 H 2.425 1.853 15.831 1.00 . A A . 135 ARG HD2 1 1
11 34413 1 1 135 ARG HD3 H 3.380 1.028 14.598 1.00 . A A . 135 ARG HD3 1 1
11 34414 1 1 135 ARG HE H 3.331 -0.699 16.719 1.00 . A A . 135 ARG HE 1 1
11 34415 1 1 135 ARG HG2 H 5.155 0.718 16.375 1.00 . A A . 135 ARG HG2 1 1
11 34416 1 1 135 ARG HG3 H 4.233 1.848 17.365 1.00 . A A . 135 ARG HG3 1 1
11 34417 1 1 135 ARG HH11 H 0.922 0.881 14.760 1.00 . A A . 135 ARG HH11 1 1
11 34418 1 1 135 ARG HH12 H -0.238 -0.393 14.933 1.00 . A A . 135 ARG HH12 1 1
11 34419 1 1 135 ARG HH21 H 1.811 -2.377 16.951 1.00 . A A . 135 ARG HH21 1 1
11 34420 1 1 135 ARG HH22 H 0.267 -2.244 16.178 1.00 . A A . 135 ARG HH22 1 1
11 34421 1 1 135 ARG N N 4.957 2.256 13.219 1.00 . A A . 135 ARG N 1 1
11 34422 1 1 135 ARG NE N 2.719 -0.181 16.156 1.00 . A A . 135 ARG NE 1 1
11 34423 1 1 135 ARG NH1 N 0.664 -0.010 15.132 1.00 . A A . 135 ARG NH1 1 1
11 34424 1 1 135 ARG NH2 N 1.170 -1.866 16.380 1.00 . A A . 135 ARG NH2 1 1
11 34425 1 1 135 ARG O O 7.721 0.980 15.104 1.00 . A A . 135 ARG O 1 1
11 34426 1 1 136 ASP C C 6.674 -2.046 12.725 1.00 . A A . 136 ASP C 1 1
11 34427 1 1 136 ASP CA C 6.640 -1.391 14.104 1.00 . A A . 136 ASP CA 1 1
11 34428 1 1 136 ASP CB C 5.860 -2.273 15.083 1.00 . A A . 136 ASP CB 1 1
11 34429 1 1 136 ASP CG C 6.179 -1.959 16.532 1.00 . A A . 136 ASP CG 1 1
11 34430 1 1 136 ASP H H 5.172 0.035 13.579 1.00 . A A . 136 ASP H 1 1
11 34431 1 1 136 ASP HA H 7.653 -1.276 14.461 1.00 . A A . 136 ASP HA 1 1
11 34432 1 1 136 ASP HB2 H 4.803 -2.124 14.927 1.00 . A A . 136 ASP HB2 1 1
11 34433 1 1 136 ASP HB3 H 6.104 -3.309 14.896 1.00 . A A . 136 ASP HB3 1 1
11 34434 1 1 136 ASP N N 6.040 -0.064 14.021 1.00 . A A . 136 ASP N 1 1
11 34435 1 1 136 ASP O O 6.589 -3.269 12.606 1.00 . A A . 136 ASP O 1 1
11 34436 1 1 136 ASP OD1 O 7.357 -2.091 16.922 1.00 . A A . 136 ASP OD1 1 1
11 34437 1 1 136 ASP OD2 O 5.250 -1.584 17.277 1.00 . A A . 136 ASP OD2 1 1
11 34438 1 1 137 GLY C C 8.186 -2.363 9.961 1.00 . A A . 137 GLY C 1 1
11 34439 1 1 137 GLY CA C 6.857 -1.721 10.323 1.00 . A A . 137 GLY CA 1 1
11 34440 1 1 137 GLY H H 6.896 -0.256 11.852 1.00 . A A . 137 GLY H 1 1
11 34441 1 1 137 GLY HA2 H 6.074 -2.454 10.200 1.00 . A A . 137 GLY HA2 1 1
11 34442 1 1 137 GLY HA3 H 6.673 -0.899 9.646 1.00 . A A . 137 GLY HA3 1 1
11 34443 1 1 137 GLY N N 6.817 -1.219 11.688 1.00 . A A . 137 GLY N 1 1
11 34444 1 1 137 GLY O O 8.394 -2.760 8.813 1.00 . A A . 137 GLY O 1 1
11 34445 1 1 138 VAL C C 10.282 -4.600 10.701 1.00 . A A . 138 VAL C 1 1
11 34446 1 1 138 VAL CA C 10.395 -3.074 10.731 1.00 . A A . 138 VAL CA 1 1
11 34447 1 1 138 VAL CB C 11.397 -2.655 11.833 1.00 . A A . 138 VAL CB 1 1
11 34448 1 1 138 VAL CG1 C 12.832 -2.818 11.352 1.00 . A A . 138 VAL CG1 1 1
11 34449 1 1 138 VAL CG2 C 11.144 -1.221 12.282 1.00 . A A . 138 VAL CG2 1 1
11 34450 1 1 138 VAL H H 8.855 -2.128 11.832 1.00 . A A . 138 VAL H 1 1
11 34451 1 1 138 VAL HA H 10.773 -2.731 9.778 1.00 . A A . 138 VAL HA 1 1
11 34452 1 1 138 VAL HB H 11.253 -3.305 12.684 1.00 . A A . 138 VAL HB 1 1
11 34453 1 1 138 VAL HG11 H 13.001 -2.178 10.498 1.00 . A A . 138 VAL HG11 1 1
11 34454 1 1 138 VAL HG12 H 13.004 -3.846 11.070 1.00 . A A . 138 VAL HG12 1 1
11 34455 1 1 138 VAL HG13 H 13.511 -2.545 12.146 1.00 . A A . 138 VAL HG13 1 1
11 34456 1 1 138 VAL HG21 H 11.873 -0.945 13.028 1.00 . A A . 138 VAL HG21 1 1
11 34457 1 1 138 VAL HG22 H 10.152 -1.145 12.703 1.00 . A A . 138 VAL HG22 1 1
11 34458 1 1 138 VAL HG23 H 11.227 -0.558 11.434 1.00 . A A . 138 VAL HG23 1 1
11 34459 1 1 138 VAL N N 9.083 -2.467 10.941 1.00 . A A . 138 VAL N 1 1
11 34460 1 1 138 VAL O O 11.241 -5.305 10.385 1.00 . A A . 138 VAL O 1 1
11 34461 1 1 139 ASN C C 8.309 -6.983 9.680 1.00 . A A . 139 ASN C 1 1
11 34462 1 1 139 ASN CA C 8.836 -6.533 11.038 1.00 . A A . 139 ASN CA 1 1
11 34463 1 1 139 ASN CB C 7.823 -6.882 12.132 1.00 . A A . 139 ASN CB 1 1
11 34464 1 1 139 ASN CG C 8.293 -6.473 13.516 1.00 . A A . 139 ASN CG 1 1
11 34465 1 1 139 ASN H H 8.373 -4.485 11.281 1.00 . A A . 139 ASN H 1 1
11 34466 1 1 139 ASN HA H 9.767 -7.041 11.242 1.00 . A A . 139 ASN HA 1 1
11 34467 1 1 139 ASN HB2 H 6.892 -6.376 11.925 1.00 . A A . 139 ASN HB2 1 1
11 34468 1 1 139 ASN HB3 H 7.655 -7.950 12.130 1.00 . A A . 139 ASN HB3 1 1
11 34469 1 1 139 ASN HD21 H 7.627 -5.822 15.271 1.00 . A A . 139 ASN HD21 1 1
11 34470 1 1 139 ASN HD22 H 6.421 -6.093 14.065 1.00 . A A . 139 ASN HD22 1 1
11 34471 1 1 139 ASN N N 9.096 -5.100 11.033 1.00 . A A . 139 ASN N 1 1
11 34472 1 1 139 ASN ND2 N 7.353 -6.091 14.370 1.00 . A A . 139 ASN ND2 1 1
11 34473 1 1 139 ASN O O 7.881 -6.163 8.867 1.00 . A A . 139 ASN O 1 1
11 34474 1 1 139 ASN OD1 O 9.488 -6.497 13.812 1.00 . A A . 139 ASN OD1 1 1
11 34475 1 1 140 TRP C C 6.377 -9.195 8.255 1.00 . A A . 140 TRP C 1 1
11 34476 1 1 140 TRP CA C 7.863 -8.848 8.178 1.00 . A A . 140 TRP CA 1 1
11 34477 1 1 140 TRP CB C 8.681 -10.085 7.802 1.00 . A A . 140 TRP CB 1 1
11 34478 1 1 140 TRP CD1 C 10.425 -9.480 6.028 1.00 . A A . 140 TRP CD1 1 1
11 34479 1 1 140 TRP CD2 C 11.252 -9.650 8.100 1.00 . A A . 140 TRP CD2 1 1
11 34480 1 1 140 TRP CE2 C 12.302 -9.315 7.224 1.00 . A A . 140 TRP CE2 1 1
11 34481 1 1 140 TRP CE3 C 11.535 -9.810 9.460 1.00 . A A . 140 TRP CE3 1 1
11 34482 1 1 140 TRP CG C 10.059 -9.752 7.313 1.00 . A A . 140 TRP CG 1 1
11 34483 1 1 140 TRP CH2 C 13.859 -9.298 8.999 1.00 . A A . 140 TRP CH2 1 1
11 34484 1 1 140 TRP CZ2 C 13.611 -9.136 7.664 1.00 . A A . 140 TRP CZ2 1 1
11 34485 1 1 140 TRP CZ3 C 12.835 -9.633 9.895 1.00 . A A . 140 TRP CZ3 1 1
11 34486 1 1 140 TRP H H 8.692 -8.895 10.127 1.00 . A A . 140 TRP H 1 1
11 34487 1 1 140 TRP HA H 8.002 -8.096 7.416 1.00 . A A . 140 TRP HA 1 1
11 34488 1 1 140 TRP HB2 H 8.779 -10.722 8.667 1.00 . A A . 140 TRP HB2 1 1
11 34489 1 1 140 TRP HB3 H 8.169 -10.625 7.019 1.00 . A A . 140 TRP HB3 1 1
11 34490 1 1 140 TRP HD1 H 9.744 -9.477 5.189 1.00 . A A . 140 TRP HD1 1 1
11 34491 1 1 140 TRP HE1 H 12.271 -8.994 5.152 1.00 . A A . 140 TRP HE1 1 1
11 34492 1 1 140 TRP HE3 H 10.759 -10.068 10.165 1.00 . A A . 140 TRP HE3 1 1
11 34493 1 1 140 TRP HH2 H 14.860 -9.170 9.383 1.00 . A A . 140 TRP HH2 1 1
11 34494 1 1 140 TRP HZ2 H 14.411 -8.877 6.986 1.00 . A A . 140 TRP HZ2 1 1
11 34495 1 1 140 TRP HZ3 H 13.072 -9.752 10.941 1.00 . A A . 140 TRP HZ3 1 1
11 34496 1 1 140 TRP N N 8.340 -8.291 9.440 1.00 . A A . 140 TRP N 1 1
11 34497 1 1 140 TRP NE1 N 11.771 -9.217 5.965 1.00 . A A . 140 TRP NE1 1 1
11 34498 1 1 140 TRP O O 5.792 -9.680 7.286 1.00 . A A . 140 TRP O 1 1
11 34499 1 1 141 GLY C C 3.548 -7.940 9.740 1.00 . A A . 141 GLY C 1 1
11 34500 1 1 141 GLY CA C 4.363 -9.212 9.601 1.00 . A A . 141 GLY CA 1 1
11 34501 1 1 141 GLY H H 6.298 -8.555 10.150 1.00 . A A . 141 GLY H 1 1
11 34502 1 1 141 GLY HA2 H 3.999 -9.771 8.752 1.00 . A A . 141 GLY HA2 1 1
11 34503 1 1 141 GLY HA3 H 4.237 -9.807 10.493 1.00 . A A . 141 GLY HA3 1 1
11 34504 1 1 141 GLY N N 5.775 -8.937 9.413 1.00 . A A . 141 GLY N 1 1
11 34505 1 1 141 GLY O O 2.327 -7.956 9.580 1.00 . A A . 141 GLY O 1 1
11 34506 1 1 142 ARG C C 3.815 -4.652 8.982 1.00 . A A . 142 ARG C 1 1
11 34507 1 1 142 ARG CA C 3.570 -5.543 10.198 1.00 . A A . 142 ARG CA 1 1
11 34508 1 1 142 ARG CB C 4.071 -4.849 11.467 1.00 . A A . 142 ARG CB 1 1
11 34509 1 1 142 ARG CD C 2.069 -3.432 12.032 1.00 . A A . 142 ARG CD 1 1
11 34510 1 1 142 ARG CG C 2.976 -4.567 12.484 1.00 . A A . 142 ARG CG 1 1
11 34511 1 1 142 ARG CZ C -0.103 -2.455 12.664 1.00 . A A . 142 ARG CZ 1 1
11 34512 1 1 142 ARG H H 5.201 -6.893 10.153 1.00 . A A . 142 ARG H 1 1
11 34513 1 1 142 ARG HA H 2.510 -5.722 10.290 1.00 . A A . 142 ARG HA 1 1
11 34514 1 1 142 ARG HB2 H 4.815 -5.476 11.937 1.00 . A A . 142 ARG HB2 1 1
11 34515 1 1 142 ARG HB3 H 4.528 -3.910 11.192 1.00 . A A . 142 ARG HB3 1 1
11 34516 1 1 142 ARG HD2 H 2.642 -2.518 12.015 1.00 . A A . 142 ARG HD2 1 1
11 34517 1 1 142 ARG HD3 H 1.709 -3.650 11.038 1.00 . A A . 142 ARG HD3 1 1
11 34518 1 1 142 ARG HE H 0.925 -3.765 13.764 1.00 . A A . 142 ARG HE 1 1
11 34519 1 1 142 ARG HG2 H 2.381 -5.458 12.614 1.00 . A A . 142 ARG HG2 1 1
11 34520 1 1 142 ARG HG3 H 3.433 -4.297 13.424 1.00 . A A . 142 ARG HG3 1 1
11 34521 1 1 142 ARG HH11 H -0.911 -1.150 11.350 1.00 . A A . 142 ARG HH11 1 1
11 34522 1 1 142 ARG HH12 H 0.616 -1.822 10.885 1.00 . A A . 142 ARG HH12 1 1
11 34523 1 1 142 ARG HH21 H -1.877 -1.756 13.331 1.00 . A A . 142 ARG HH21 1 1
11 34524 1 1 142 ARG HH22 H -1.085 -2.888 14.375 1.00 . A A . 142 ARG HH22 1 1
11 34525 1 1 142 ARG N N 4.229 -6.836 10.037 1.00 . A A . 142 ARG N 1 1
11 34526 1 1 142 ARG NE N 0.926 -3.258 12.925 1.00 . A A . 142 ARG NE 1 1
11 34527 1 1 142 ARG NH1 N -0.135 -1.752 11.541 1.00 . A A . 142 ARG NH1 1 1
11 34528 1 1 142 ARG NH2 N -1.103 -2.359 13.528 1.00 . A A . 142 ARG NH2 1 1
11 34529 1 1 142 ARG O O 3.316 -3.527 8.913 1.00 . A A . 142 ARG O 1 1
11 34530 1 1 143 ILE C C 3.740 -4.536 5.797 1.00 . A A . 143 ILE C 1 1
11 34531 1 1 143 ILE CA C 4.886 -4.417 6.805 1.00 . A A . 143 ILE CA 1 1
11 34532 1 1 143 ILE CB C 6.213 -4.900 6.164 1.00 . A A . 143 ILE CB 1 1
11 34533 1 1 143 ILE CD1 C 6.982 -2.580 5.444 1.00 . A A . 143 ILE CD1 1 1
11 34534 1 1 143 ILE CG1 C 6.624 -3.985 5.007 1.00 . A A . 143 ILE CG1 1 1
11 34535 1 1 143 ILE CG2 C 6.094 -6.340 5.686 1.00 . A A . 143 ILE CG2 1 1
11 34536 1 1 143 ILE H H 4.954 -6.063 8.136 1.00 . A A . 143 ILE H 1 1
11 34537 1 1 143 ILE HA H 5.002 -3.378 7.077 1.00 . A A . 143 ILE HA 1 1
11 34538 1 1 143 ILE HB H 6.980 -4.867 6.923 1.00 . A A . 143 ILE HB 1 1
11 34539 1 1 143 ILE HD11 H 6.105 -2.093 5.845 1.00 . A A . 143 ILE HD11 1 1
11 34540 1 1 143 ILE HD12 H 7.346 -2.022 4.594 1.00 . A A . 143 ILE HD12 1 1
11 34541 1 1 143 ILE HD13 H 7.748 -2.623 6.203 1.00 . A A . 143 ILE HD13 1 1
11 34542 1 1 143 ILE HG12 H 7.486 -4.406 4.512 1.00 . A A . 143 ILE HG12 1 1
11 34543 1 1 143 ILE HG13 H 5.807 -3.917 4.303 1.00 . A A . 143 ILE HG13 1 1
11 34544 1 1 143 ILE HG21 H 7.023 -6.646 5.228 1.00 . A A . 143 ILE HG21 1 1
11 34545 1 1 143 ILE HG22 H 5.295 -6.415 4.963 1.00 . A A . 143 ILE HG22 1 1
11 34546 1 1 143 ILE HG23 H 5.878 -6.983 6.527 1.00 . A A . 143 ILE HG23 1 1
11 34547 1 1 143 ILE N N 4.584 -5.163 8.022 1.00 . A A . 143 ILE N 1 1
11 34548 1 1 143 ILE O O 3.573 -3.684 4.924 1.00 . A A . 143 ILE O 1 1
11 34549 1 1 144 VAL C C 0.638 -4.897 5.411 1.00 . A A . 144 VAL C 1 1
11 34550 1 1 144 VAL CA C 1.804 -5.825 5.054 1.00 . A A . 144 VAL CA 1 1
11 34551 1 1 144 VAL CB C 1.347 -7.306 5.107 1.00 . A A . 144 VAL CB 1 1
11 34552 1 1 144 VAL CG1 C 0.767 -7.656 6.470 1.00 . A A . 144 VAL CG1 1 1
11 34553 1 1 144 VAL CG2 C 0.347 -7.607 3.998 1.00 . A A . 144 VAL CG2 1 1
11 34554 1 1 144 VAL H H 3.119 -6.232 6.662 1.00 . A A . 144 VAL H 1 1
11 34555 1 1 144 VAL HA H 2.125 -5.607 4.046 1.00 . A A . 144 VAL HA 1 1
11 34556 1 1 144 VAL HB H 2.216 -7.928 4.949 1.00 . A A . 144 VAL HB 1 1
11 34557 1 1 144 VAL HG11 H 1.524 -7.525 7.229 1.00 . A A . 144 VAL HG11 1 1
11 34558 1 1 144 VAL HG12 H 0.434 -8.684 6.467 1.00 . A A . 144 VAL HG12 1 1
11 34559 1 1 144 VAL HG13 H -0.072 -7.008 6.682 1.00 . A A . 144 VAL HG13 1 1
11 34560 1 1 144 VAL HG21 H 0.055 -8.646 4.049 1.00 . A A . 144 VAL HG21 1 1
11 34561 1 1 144 VAL HG22 H 0.801 -7.408 3.039 1.00 . A A . 144 VAL HG22 1 1
11 34562 1 1 144 VAL HG23 H -0.525 -6.982 4.120 1.00 . A A . 144 VAL HG23 1 1
11 34563 1 1 144 VAL N N 2.940 -5.593 5.940 1.00 . A A . 144 VAL N 1 1
11 34564 1 1 144 VAL O O -0.219 -4.608 4.575 1.00 . A A . 144 VAL O 1 1
11 34565 1 1 145 ALA C C -0.200 -2.099 6.598 1.00 . A A . 145 ALA C 1 1
11 34566 1 1 145 ALA CA C -0.417 -3.514 7.129 1.00 . A A . 145 ALA CA 1 1
11 34567 1 1 145 ALA CB C -0.460 -3.512 8.647 1.00 . A A . 145 ALA CB 1 1
11 34568 1 1 145 ALA H H 1.346 -4.677 7.272 1.00 . A A . 145 ALA H 1 1
11 34569 1 1 145 ALA HA H -1.364 -3.883 6.764 1.00 . A A . 145 ALA HA 1 1
11 34570 1 1 145 ALA HB1 H -0.628 -4.517 9.004 1.00 . A A . 145 ALA HB1 1 1
11 34571 1 1 145 ALA HB2 H -1.264 -2.872 8.984 1.00 . A A . 145 ALA HB2 1 1
11 34572 1 1 145 ALA HB3 H 0.478 -3.145 9.034 1.00 . A A . 145 ALA HB3 1 1
11 34573 1 1 145 ALA N N 0.629 -4.416 6.656 1.00 . A A . 145 ALA N 1 1
11 34574 1 1 145 ALA O O -1.121 -1.284 6.584 1.00 . A A . 145 ALA O 1 1
11 34575 1 1 146 PHE C C 0.717 -0.315 4.249 1.00 . A A . 146 PHE C 1 1
11 34576 1 1 146 PHE CA C 1.379 -0.514 5.614 1.00 . A A . 146 PHE CA 1 1
11 34577 1 1 146 PHE CB C 2.905 -0.397 5.492 1.00 . A A . 146 PHE CB 1 1
11 34578 1 1 146 PHE CD1 C 3.785 0.902 3.529 1.00 . A A . 146 PHE CD1 1 1
11 34579 1 1 146 PHE CD2 C 3.432 2.059 5.585 1.00 . A A . 146 PHE CD2 1 1
11 34580 1 1 146 PHE CE1 C 4.226 2.074 2.943 1.00 . A A . 146 PHE CE1 1 1
11 34581 1 1 146 PHE CE2 C 3.872 3.233 5.003 1.00 . A A . 146 PHE CE2 1 1
11 34582 1 1 146 PHE CG C 3.382 0.882 4.856 1.00 . A A . 146 PHE CG 1 1
11 34583 1 1 146 PHE CZ C 4.269 3.240 3.681 1.00 . A A . 146 PHE CZ 1 1
11 34584 1 1 146 PHE H H 1.718 -2.514 6.215 1.00 . A A . 146 PHE H 1 1
11 34585 1 1 146 PHE HA H 1.019 0.244 6.294 1.00 . A A . 146 PHE HA 1 1
11 34586 1 1 146 PHE HB2 H 3.340 -0.454 6.478 1.00 . A A . 146 PHE HB2 1 1
11 34587 1 1 146 PHE HB3 H 3.273 -1.220 4.897 1.00 . A A . 146 PHE HB3 1 1
11 34588 1 1 146 PHE HD1 H 3.751 -0.009 2.951 1.00 . A A . 146 PHE HD1 1 1
11 34589 1 1 146 PHE HD2 H 3.121 2.056 6.620 1.00 . A A . 146 PHE HD2 1 1
11 34590 1 1 146 PHE HE1 H 4.535 2.075 1.909 1.00 . A A . 146 PHE HE1 1 1
11 34591 1 1 146 PHE HE2 H 3.905 4.144 5.582 1.00 . A A . 146 PHE HE2 1 1
11 34592 1 1 146 PHE HZ H 4.613 4.157 3.223 1.00 . A A . 146 PHE HZ 1 1
11 34593 1 1 146 PHE N N 1.028 -1.820 6.163 1.00 . A A . 146 PHE N 1 1
11 34594 1 1 146 PHE O O 0.377 0.805 3.866 1.00 . A A . 146 PHE O 1 1
11 34595 1 1 147 PHE C C -1.604 -1.582 2.296 1.00 . A A . 147 PHE C 1 1
11 34596 1 1 147 PHE CA C -0.089 -1.385 2.210 1.00 . A A . 147 PHE CA 1 1
11 34597 1 1 147 PHE CB C 0.524 -2.466 1.316 1.00 . A A . 147 PHE CB 1 1
11 34598 1 1 147 PHE CD1 C 2.552 -1.319 0.383 1.00 . A A . 147 PHE CD1 1 1
11 34599 1 1 147 PHE CD2 C 2.868 -3.244 1.755 1.00 . A A . 147 PHE CD2 1 1
11 34600 1 1 147 PHE CE1 C 3.921 -1.203 0.228 1.00 . A A . 147 PHE CE1 1 1
11 34601 1 1 147 PHE CE2 C 4.236 -3.133 1.603 1.00 . A A . 147 PHE CE2 1 1
11 34602 1 1 147 PHE CG C 2.011 -2.340 1.148 1.00 . A A . 147 PHE CG 1 1
11 34603 1 1 147 PHE CZ C 4.764 -2.110 0.838 1.00 . A A . 147 PHE CZ 1 1
11 34604 1 1 147 PHE H H 0.812 -2.282 3.900 1.00 . A A . 147 PHE H 1 1
11 34605 1 1 147 PHE HA H 0.111 -0.418 1.775 1.00 . A A . 147 PHE HA 1 1
11 34606 1 1 147 PHE HB2 H 0.320 -3.436 1.745 1.00 . A A . 147 PHE HB2 1 1
11 34607 1 1 147 PHE HB3 H 0.072 -2.410 0.336 1.00 . A A . 147 PHE HB3 1 1
11 34608 1 1 147 PHE HD1 H 1.893 -0.609 -0.094 1.00 . A A . 147 PHE HD1 1 1
11 34609 1 1 147 PHE HD2 H 2.457 -4.044 2.353 1.00 . A A . 147 PHE HD2 1 1
11 34610 1 1 147 PHE HE1 H 4.330 -0.403 -0.371 1.00 . A A . 147 PHE HE1 1 1
11 34611 1 1 147 PHE HE2 H 4.894 -3.843 2.082 1.00 . A A . 147 PHE HE2 1 1
11 34612 1 1 147 PHE HZ H 5.833 -2.020 0.718 1.00 . A A . 147 PHE HZ 1 1
11 34613 1 1 147 PHE N N 0.528 -1.420 3.530 1.00 . A A . 147 PHE N 1 1
11 34614 1 1 147 PHE O O -2.328 -1.286 1.346 1.00 . A A . 147 PHE O 1 1
11 34615 1 1 148 SER C C -4.288 -1.011 3.754 1.00 . A A . 148 SER C 1 1
11 34616 1 1 148 SER CA C -3.506 -2.318 3.646 1.00 . A A . 148 SER CA 1 1
11 34617 1 1 148 SER CB C -3.727 -3.161 4.902 1.00 . A A . 148 SER CB 1 1
11 34618 1 1 148 SER H H -1.449 -2.284 4.165 1.00 . A A . 148 SER H 1 1
11 34619 1 1 148 SER HA H -3.870 -2.866 2.791 1.00 . A A . 148 SER HA 1 1
11 34620 1 1 148 SER HB2 H -3.249 -2.683 5.743 1.00 . A A . 148 SER HB2 1 1
11 34621 1 1 148 SER HB3 H -4.787 -3.249 5.092 1.00 . A A . 148 SER HB3 1 1
11 34622 1 1 148 SER HG H -3.677 -4.935 4.073 1.00 . A A . 148 SER HG 1 1
11 34623 1 1 148 SER N N -2.077 -2.076 3.441 1.00 . A A . 148 SER N 1 1
11 34624 1 1 148 SER O O -5.461 -0.951 3.386 1.00 . A A . 148 SER O 1 1
11 34625 1 1 148 SER OG O -3.182 -4.459 4.744 1.00 . A A . 148 SER OG 1 1
11 34626 1 1 149 PHE C C -4.278 2.095 3.078 1.00 . A A . 149 PHE C 1 1
11 34627 1 1 149 PHE CA C -4.274 1.339 4.403 1.00 . A A . 149 PHE CA 1 1
11 34628 1 1 149 PHE CB C -3.571 2.162 5.484 1.00 . A A . 149 PHE CB 1 1
11 34629 1 1 149 PHE CD1 C -3.447 0.666 7.498 1.00 . A A . 149 PHE CD1 1 1
11 34630 1 1 149 PHE CD2 C -4.904 2.552 7.574 1.00 . A A . 149 PHE CD2 1 1
11 34631 1 1 149 PHE CE1 C -3.826 0.317 8.779 1.00 . A A . 149 PHE CE1 1 1
11 34632 1 1 149 PHE CE2 C -5.286 2.208 8.857 1.00 . A A . 149 PHE CE2 1 1
11 34633 1 1 149 PHE CG C -3.981 1.787 6.881 1.00 . A A . 149 PHE CG 1 1
11 34634 1 1 149 PHE CZ C -4.747 1.089 9.460 1.00 . A A . 149 PHE CZ 1 1
11 34635 1 1 149 PHE H H -2.702 -0.076 4.540 1.00 . A A . 149 PHE H 1 1
11 34636 1 1 149 PHE HA H -5.297 1.169 4.705 1.00 . A A . 149 PHE HA 1 1
11 34637 1 1 149 PHE HB2 H -2.504 2.019 5.401 1.00 . A A . 149 PHE HB2 1 1
11 34638 1 1 149 PHE HB3 H -3.801 3.207 5.338 1.00 . A A . 149 PHE HB3 1 1
11 34639 1 1 149 PHE HD1 H -2.727 0.062 6.966 1.00 . A A . 149 PHE HD1 1 1
11 34640 1 1 149 PHE HD2 H -5.327 3.427 7.103 1.00 . A A . 149 PHE HD2 1 1
11 34641 1 1 149 PHE HE1 H -3.402 -0.559 9.249 1.00 . A A . 149 PHE HE1 1 1
11 34642 1 1 149 PHE HE2 H -6.007 2.814 9.386 1.00 . A A . 149 PHE HE2 1 1
11 34643 1 1 149 PHE HZ H -5.044 0.818 10.462 1.00 . A A . 149 PHE HZ 1 1
11 34644 1 1 149 PHE N N -3.635 0.034 4.258 1.00 . A A . 149 PHE N 1 1
11 34645 1 1 149 PHE O O -4.981 3.094 2.922 1.00 . A A . 149 PHE O 1 1
11 34646 1 1 150 GLY C C -4.403 1.615 -0.160 1.00 . A A . 150 GLY C 1 1
11 34647 1 1 150 GLY CA C -3.420 2.232 0.816 1.00 . A A . 150 GLY CA 1 1
11 34648 1 1 150 GLY H H -2.941 0.816 2.312 1.00 . A A . 150 GLY H 1 1
11 34649 1 1 150 GLY HA2 H -3.640 3.285 0.919 1.00 . A A . 150 GLY HA2 1 1
11 34650 1 1 150 GLY HA3 H -2.421 2.120 0.424 1.00 . A A . 150 GLY HA3 1 1
11 34651 1 1 150 GLY N N -3.486 1.608 2.124 1.00 . A A . 150 GLY N 1 1
11 34652 1 1 150 GLY O O -4.759 2.226 -1.166 1.00 . A A . 150 GLY O 1 1
11 34653 1 1 151 GLY C C -7.201 -0.248 -0.149 1.00 . A A . 151 GLY C 1 1
11 34654 1 1 151 GLY CA C -5.792 -0.294 -0.710 1.00 . A A . 151 GLY CA 1 1
11 34655 1 1 151 GLY H H -4.511 -0.044 0.957 1.00 . A A . 151 GLY H 1 1
11 34656 1 1 151 GLY HA2 H -5.788 0.170 -1.686 1.00 . A A . 151 GLY HA2 1 1
11 34657 1 1 151 GLY HA3 H -5.491 -1.326 -0.811 1.00 . A A . 151 GLY HA3 1 1
11 34658 1 1 151 GLY N N -4.841 0.393 0.144 1.00 . A A . 151 GLY N 1 1
11 34659 1 1 151 GLY O O -8.059 -1.041 -0.538 1.00 . A A . 151 GLY O 1 1
11 34660 1 1 152 ALA C C -9.502 2.016 0.781 1.00 . A A . 152 ALA C 1 1
11 34661 1 1 152 ALA CA C -8.741 0.844 1.395 1.00 . A A . 152 ALA CA 1 1
11 34662 1 1 152 ALA CB C -8.586 1.039 2.896 1.00 . A A . 152 ALA CB 1 1
11 34663 1 1 152 ALA H H -6.704 1.282 1.038 1.00 . A A . 152 ALA H 1 1
11 34664 1 1 152 ALA HA H -9.303 -0.064 1.230 1.00 . A A . 152 ALA HA 1 1
11 34665 1 1 152 ALA HB1 H -8.070 0.189 3.318 1.00 . A A . 152 ALA HB1 1 1
11 34666 1 1 152 ALA HB2 H -9.560 1.132 3.351 1.00 . A A . 152 ALA HB2 1 1
11 34667 1 1 152 ALA HB3 H -8.014 1.936 3.084 1.00 . A A . 152 ALA HB3 1 1
11 34668 1 1 152 ALA N N -7.434 0.684 0.771 1.00 . A A . 152 ALA N 1 1
11 34669 1 1 152 ALA O O -10.722 1.968 0.635 1.00 . A A . 152 ALA O 1 1
11 34670 1 1 153 LEU C C -9.529 4.095 -1.698 1.00 . A A . 153 LEU C 1 1
11 34671 1 1 153 LEU CA C -9.371 4.256 -0.185 1.00 . A A . 153 LEU CA 1 1
11 34672 1 1 153 LEU CB C -8.524 5.500 0.121 1.00 . A A . 153 LEU CB 1 1
11 34673 1 1 153 LEU CD1 C -10.045 6.096 2.039 1.00 . A A . 153 LEU CD1 1 1
11 34674 1 1 153 LEU CD2 C -7.756 5.198 2.503 1.00 . A A . 153 LEU CD2 1 1
11 34675 1 1 153 LEU CG C -8.604 6.038 1.558 1.00 . A A . 153 LEU CG 1 1
11 34676 1 1 153 LEU H H -7.797 3.037 0.543 1.00 . A A . 153 LEU H 1 1
11 34677 1 1 153 LEU HA H -10.350 4.382 0.252 1.00 . A A . 153 LEU HA 1 1
11 34678 1 1 153 LEU HB2 H -7.493 5.262 -0.091 1.00 . A A . 153 LEU HB2 1 1
11 34679 1 1 153 LEU HB3 H -8.835 6.288 -0.548 1.00 . A A . 153 LEU HB3 1 1
11 34680 1 1 153 LEU HD11 H -10.087 6.606 2.990 1.00 . A A . 153 LEU HD11 1 1
11 34681 1 1 153 LEU HD12 H -10.427 5.092 2.156 1.00 . A A . 153 LEU HD12 1 1
11 34682 1 1 153 LEU HD13 H -10.645 6.628 1.317 1.00 . A A . 153 LEU HD13 1 1
11 34683 1 1 153 LEU HD21 H -7.830 5.598 3.504 1.00 . A A . 153 LEU HD21 1 1
11 34684 1 1 153 LEU HD22 H -6.726 5.222 2.181 1.00 . A A . 153 LEU HD22 1 1
11 34685 1 1 153 LEU HD23 H -8.112 4.178 2.495 1.00 . A A . 153 LEU HD23 1 1
11 34686 1 1 153 LEU HG H -8.215 7.046 1.574 1.00 . A A . 153 LEU HG 1 1
11 34687 1 1 153 LEU N N -8.769 3.065 0.412 1.00 . A A . 153 LEU N 1 1
11 34688 1 1 153 LEU O O -9.650 5.081 -2.428 1.00 . A A . 153 LEU O 1 1
11 34689 1 1 154 CYS C C -11.153 2.596 -4.001 1.00 . A A . 154 CYS C 1 1
11 34690 1 1 154 CYS CA C -9.685 2.546 -3.580 1.00 . A A . 154 CYS CA 1 1
11 34691 1 1 154 CYS CB C -9.100 1.168 -3.889 1.00 . A A . 154 CYS CB 1 1
11 34692 1 1 154 CYS H H -9.440 2.105 -1.525 1.00 . A A . 154 CYS H 1 1
11 34693 1 1 154 CYS HA H -9.137 3.293 -4.136 1.00 . A A . 154 CYS HA 1 1
11 34694 1 1 154 CYS HB2 H -9.156 0.993 -4.953 1.00 . A A . 154 CYS HB2 1 1
11 34695 1 1 154 CYS HB3 H -8.064 1.148 -3.581 1.00 . A A . 154 CYS HB3 1 1
11 34696 1 1 154 CYS HG H -11.103 -0.399 -3.682 1.00 . A A . 154 CYS HG 1 1
11 34697 1 1 154 CYS N N -9.537 2.846 -2.159 1.00 . A A . 154 CYS N 1 1
11 34698 1 1 154 CYS O O -11.465 2.676 -5.189 1.00 . A A . 154 CYS O 1 1
11 34699 1 1 154 CYS SG S -9.948 -0.198 -3.062 1.00 . A A . 154 CYS SG 1 1
11 34700 1 1 155 VAL C C -14.011 4.015 -3.145 1.00 . A A . 155 VAL C 1 1
11 34701 1 1 155 VAL CA C -13.483 2.589 -3.278 1.00 . A A . 155 VAL CA 1 1
11 34702 1 1 155 VAL CB C -14.269 1.663 -2.324 1.00 . A A . 155 VAL CB 1 1
11 34703 1 1 155 VAL CG1 C -13.892 0.208 -2.559 1.00 . A A . 155 VAL CG1 1 1
11 34704 1 1 155 VAL CG2 C -14.029 2.051 -0.871 1.00 . A A . 155 VAL CG2 1 1
11 34705 1 1 155 VAL H H -11.734 2.467 -2.092 1.00 . A A . 155 VAL H 1 1
11 34706 1 1 155 VAL HA H -13.647 2.250 -4.291 1.00 . A A . 155 VAL HA 1 1
11 34707 1 1 155 VAL HB H -15.324 1.775 -2.533 1.00 . A A . 155 VAL HB 1 1
11 34708 1 1 155 VAL HG11 H -12.833 0.081 -2.389 1.00 . A A . 155 VAL HG11 1 1
11 34709 1 1 155 VAL HG12 H -14.129 -0.063 -3.577 1.00 . A A . 155 VAL HG12 1 1
11 34710 1 1 155 VAL HG13 H -14.445 -0.422 -1.879 1.00 . A A . 155 VAL HG13 1 1
11 34711 1 1 155 VAL HG21 H -12.978 1.959 -0.642 1.00 . A A . 155 VAL HG21 1 1
11 34712 1 1 155 VAL HG22 H -14.596 1.398 -0.225 1.00 . A A . 155 VAL HG22 1 1
11 34713 1 1 155 VAL HG23 H -14.343 3.073 -0.715 1.00 . A A . 155 VAL HG23 1 1
11 34714 1 1 155 VAL N N -12.048 2.540 -3.016 1.00 . A A . 155 VAL N 1 1
11 34715 1 1 155 VAL O O -15.145 4.308 -3.528 1.00 . A A . 155 VAL O 1 1
11 34716 1 1 156 GLU C C -13.069 7.146 -3.593 1.00 . A A . 156 GLU C 1 1
11 34717 1 1 156 GLU CA C -13.546 6.297 -2.417 1.00 . A A . 156 GLU CA 1 1
11 34718 1 1 156 GLU CB C -12.952 6.834 -1.111 1.00 . A A . 156 GLU CB 1 1
11 34719 1 1 156 GLU CD C -14.866 6.476 0.515 1.00 . A A . 156 GLU CD 1 1
11 34720 1 1 156 GLU CG C -13.444 6.106 0.131 1.00 . A A . 156 GLU CG 1 1
11 34721 1 1 156 GLU H H -12.287 4.601 -2.316 1.00 . A A . 156 GLU H 1 1
11 34722 1 1 156 GLU HA H -14.623 6.351 -2.362 1.00 . A A . 156 GLU HA 1 1
11 34723 1 1 156 GLU HB2 H -11.877 6.741 -1.154 1.00 . A A . 156 GLU HB2 1 1
11 34724 1 1 156 GLU HB3 H -13.210 7.878 -1.016 1.00 . A A . 156 GLU HB3 1 1
11 34725 1 1 156 GLU HG2 H -13.405 5.043 -0.053 1.00 . A A . 156 GLU HG2 1 1
11 34726 1 1 156 GLU HG3 H -12.790 6.349 0.956 1.00 . A A . 156 GLU HG3 1 1
11 34727 1 1 156 GLU N N -13.176 4.899 -2.602 1.00 . A A . 156 GLU N 1 1
11 34728 1 1 156 GLU O O -13.360 8.340 -3.668 1.00 . A A . 156 GLU O 1 1
11 34729 1 1 156 GLU OE1 O -15.503 7.260 -0.221 1.00 . A A . 156 GLU OE1 1 1
11 34730 1 1 156 GLU OE2 O -15.343 5.983 1.559 1.00 . A A . 156 GLU OE2 1 1
11 34731 1 1 157 SER C C -12.872 7.284 -6.795 1.00 . A A . 157 SER C 1 1
11 34732 1 1 157 SER CA C -11.818 7.206 -5.689 1.00 . A A . 157 SER CA 1 1
11 34733 1 1 157 SER CB C -10.564 6.497 -6.207 1.00 . A A . 157 SER CB 1 1
11 34734 1 1 157 SER H H -12.145 5.563 -4.395 1.00 . A A . 157 SER H 1 1
11 34735 1 1 157 SER HA H -11.554 8.209 -5.392 1.00 . A A . 157 SER HA 1 1
11 34736 1 1 157 SER HB2 H -10.183 7.028 -7.067 1.00 . A A . 157 SER HB2 1 1
11 34737 1 1 157 SER HB3 H -9.814 6.486 -5.430 1.00 . A A . 157 SER HB3 1 1
11 34738 1 1 157 SER HG H -11.241 4.695 -5.845 1.00 . A A . 157 SER HG 1 1
11 34739 1 1 157 SER N N -12.338 6.516 -4.513 1.00 . A A . 157 SER N 1 1
11 34740 1 1 157 SER O O -12.620 7.831 -7.870 1.00 . A A . 157 SER O 1 1
11 34741 1 1 157 SER OG O -10.849 5.162 -6.586 1.00 . A A . 157 SER OG 1 1
11 34742 1 1 158 VAL C C -16.437 7.240 -6.815 1.00 . A A . 158 VAL C 1 1
11 34743 1 1 158 VAL CA C -15.149 6.746 -7.481 1.00 . A A . 158 VAL CA 1 1
11 34744 1 1 158 VAL CB C -15.366 5.339 -8.090 1.00 . A A . 158 VAL CB 1 1
11 34745 1 1 158 VAL CG1 C -15.965 4.380 -7.069 1.00 . A A . 158 VAL CG1 1 1
11 34746 1 1 158 VAL CG2 C -16.232 5.412 -9.341 1.00 . A A . 158 VAL CG2 1 1
11 34747 1 1 158 VAL H H -14.187 6.315 -5.647 1.00 . A A . 158 VAL H 1 1
11 34748 1 1 158 VAL HA H -14.886 7.426 -8.279 1.00 . A A . 158 VAL HA 1 1
11 34749 1 1 158 VAL HB H -14.400 4.950 -8.377 1.00 . A A . 158 VAL HB 1 1
11 34750 1 1 158 VAL HG11 H -16.091 3.406 -7.519 1.00 . A A . 158 VAL HG11 1 1
11 34751 1 1 158 VAL HG12 H -16.925 4.753 -6.744 1.00 . A A . 158 VAL HG12 1 1
11 34752 1 1 158 VAL HG13 H -15.303 4.301 -6.218 1.00 . A A . 158 VAL HG13 1 1
11 34753 1 1 158 VAL HG21 H -16.383 4.418 -9.734 1.00 . A A . 158 VAL HG21 1 1
11 34754 1 1 158 VAL HG22 H -15.739 6.022 -10.084 1.00 . A A . 158 VAL HG22 1 1
11 34755 1 1 158 VAL HG23 H -17.187 5.851 -9.092 1.00 . A A . 158 VAL HG23 1 1
11 34756 1 1 158 VAL N N -14.052 6.737 -6.521 1.00 . A A . 158 VAL N 1 1
11 34757 1 1 158 VAL O O -17.421 7.551 -7.487 1.00 . A A . 158 VAL O 1 1
11 34758 1 1 159 ASP C C -17.719 9.293 -4.790 1.00 . A A . 159 ASP C 1 1
11 34759 1 1 159 ASP CA C -17.563 7.774 -4.715 1.00 . A A . 159 ASP CA 1 1
11 34760 1 1 159 ASP CB C -17.420 7.331 -3.256 1.00 . A A . 159 ASP CB 1 1
11 34761 1 1 159 ASP CG C -18.650 7.644 -2.428 1.00 . A A . 159 ASP CG 1 1
11 34762 1 1 159 ASP H H -15.588 7.075 -5.012 1.00 . A A . 159 ASP H 1 1
11 34763 1 1 159 ASP HA H -18.443 7.313 -5.137 1.00 . A A . 159 ASP HA 1 1
11 34764 1 1 159 ASP HB2 H -17.251 6.265 -3.226 1.00 . A A . 159 ASP HB2 1 1
11 34765 1 1 159 ASP HB3 H -16.574 7.837 -2.815 1.00 . A A . 159 ASP HB3 1 1
11 34766 1 1 159 ASP N N -16.409 7.324 -5.486 1.00 . A A . 159 ASP N 1 1
11 34767 1 1 159 ASP O O -18.805 9.799 -5.076 1.00 . A A . 159 ASP O 1 1
11 34768 1 1 159 ASP OD1 O -19.649 6.902 -2.546 1.00 . A A . 159 ASP OD1 1 1
11 34769 1 1 159 ASP OD2 O -18.616 8.628 -1.660 1.00 . A A . 159 ASP OD2 1 1
11 34770 1 1 160 LYS C C -15.982 12.006 -5.840 1.00 . A A . 160 LYS C 1 1
11 34771 1 1 160 LYS CA C -16.647 11.472 -4.573 1.00 . A A . 160 LYS CA 1 1
11 34772 1 1 160 LYS CB C -15.952 12.043 -3.335 1.00 . A A . 160 LYS CB 1 1
11 34773 1 1 160 LYS CD C -13.906 12.073 -1.881 1.00 . A A . 160 LYS CD 1 1
11 34774 1 1 160 LYS CE C -12.960 11.141 -1.145 1.00 . A A . 160 LYS CE 1 1
11 34775 1 1 160 LYS CG C -14.643 11.350 -2.995 1.00 . A A . 160 LYS CG 1 1
11 34776 1 1 160 LYS H H -15.791 9.550 -4.322 1.00 . A A . 160 LYS H 1 1
11 34777 1 1 160 LYS HA H -17.680 11.786 -4.568 1.00 . A A . 160 LYS HA 1 1
11 34778 1 1 160 LYS HB2 H -15.746 13.090 -3.504 1.00 . A A . 160 LYS HB2 1 1
11 34779 1 1 160 LYS HB3 H -16.615 11.948 -2.487 1.00 . A A . 160 LYS HB3 1 1
11 34780 1 1 160 LYS HD2 H -13.335 12.884 -2.307 1.00 . A A . 160 LYS HD2 1 1
11 34781 1 1 160 LYS HD3 H -14.628 12.466 -1.182 1.00 . A A . 160 LYS HD3 1 1
11 34782 1 1 160 LYS HE2 H -12.441 11.704 -0.383 1.00 . A A . 160 LYS HE2 1 1
11 34783 1 1 160 LYS HE3 H -13.537 10.356 -0.678 1.00 . A A . 160 LYS HE3 1 1
11 34784 1 1 160 LYS HG2 H -14.853 10.341 -2.678 1.00 . A A . 160 LYS HG2 1 1
11 34785 1 1 160 LYS HG3 H -14.019 11.331 -3.875 1.00 . A A . 160 LYS HG3 1 1
11 34786 1 1 160 LYS HZ1 H -12.441 10.004 -2.817 1.00 . A A . 160 LYS HZ1 1 1
11 34787 1 1 160 LYS HZ2 H -11.349 9.873 -1.534 1.00 . A A . 160 LYS HZ2 1 1
11 34788 1 1 160 LYS HZ3 H -11.367 11.269 -2.488 1.00 . A A . 160 LYS HZ3 1 1
11 34789 1 1 160 LYS N N -16.629 10.011 -4.537 1.00 . A A . 160 LYS N 1 1
11 34790 1 1 160 LYS NZ N -11.959 10.528 -2.060 1.00 . A A . 160 LYS NZ 1 1
11 34791 1 1 160 LYS O O -15.610 13.180 -5.906 1.00 . A A . 160 LYS O 1 1
11 34792 1 1 161 GLU C C -13.779 11.944 -7.950 1.00 . A A . 161 GLU C 1 1
11 34793 1 1 161 GLU CA C -15.230 11.485 -8.125 1.00 . A A . 161 GLU CA 1 1
11 34794 1 1 161 GLU CB C -16.056 12.573 -8.827 1.00 . A A . 161 GLU CB 1 1
11 34795 1 1 161 GLU CD C -16.698 13.686 -11.003 1.00 . A A . 161 GLU CD 1 1
11 34796 1 1 161 GLU CG C -15.888 12.591 -10.340 1.00 . A A . 161 GLU CG 1 1
11 34797 1 1 161 GLU H H -16.156 10.212 -6.709 1.00 . A A . 161 GLU H 1 1
11 34798 1 1 161 GLU HA H -15.235 10.599 -8.740 1.00 . A A . 161 GLU HA 1 1
11 34799 1 1 161 GLU HB2 H -17.100 12.415 -8.604 1.00 . A A . 161 GLU HB2 1 1
11 34800 1 1 161 GLU HB3 H -15.758 13.538 -8.443 1.00 . A A . 161 GLU HB3 1 1
11 34801 1 1 161 GLU HG2 H -14.844 12.745 -10.571 1.00 . A A . 161 GLU HG2 1 1
11 34802 1 1 161 GLU HG3 H -16.205 11.637 -10.735 1.00 . A A . 161 GLU HG3 1 1
11 34803 1 1 161 GLU N N -15.840 11.131 -6.840 1.00 . A A . 161 GLU N 1 1
11 34804 1 1 161 GLU O O -13.329 12.889 -8.601 1.00 . A A . 161 GLU O 1 1
11 34805 1 1 161 GLU OE1 O -17.837 13.404 -11.431 1.00 . A A . 161 GLU OE1 1 1
11 34806 1 1 161 GLU OE2 O -16.195 14.825 -11.092 1.00 . A A . 161 GLU OE2 1 1
11 34807 1 1 162 MET C C -10.751 10.532 -7.456 1.00 . A A . 162 MET C 1 1
11 34808 1 1 162 MET CA C -11.651 11.591 -6.824 1.00 . A A . 162 MET CA 1 1
11 34809 1 1 162 MET CB C -11.384 11.693 -5.318 1.00 . A A . 162 MET CB 1 1
11 34810 1 1 162 MET CE C -11.004 14.651 -3.755 1.00 . A A . 162 MET CE 1 1
11 34811 1 1 162 MET CG C -10.055 12.348 -4.973 1.00 . A A . 162 MET CG 1 1
11 34812 1 1 162 MET H H -13.463 10.527 -6.576 1.00 . A A . 162 MET H 1 1
11 34813 1 1 162 MET HA H -11.445 12.546 -7.285 1.00 . A A . 162 MET HA 1 1
11 34814 1 1 162 MET HB2 H -12.175 12.271 -4.863 1.00 . A A . 162 MET HB2 1 1
11 34815 1 1 162 MET HB3 H -11.389 10.699 -4.896 1.00 . A A . 162 MET HB3 1 1
11 34816 1 1 162 MET HE1 H -12.013 14.272 -3.823 1.00 . A A . 162 MET HE1 1 1
11 34817 1 1 162 MET HE2 H -11.027 15.730 -3.707 1.00 . A A . 162 MET HE2 1 1
11 34818 1 1 162 MET HE3 H -10.532 14.261 -2.866 1.00 . A A . 162 MET HE3 1 1
11 34819 1 1 162 MET HG2 H -9.822 12.134 -3.941 1.00 . A A . 162 MET HG2 1 1
11 34820 1 1 162 MET HG3 H -9.288 11.929 -5.608 1.00 . A A . 162 MET HG3 1 1
11 34821 1 1 162 MET N N -13.050 11.265 -7.070 1.00 . A A . 162 MET N 1 1
11 34822 1 1 162 MET O O -10.222 9.658 -6.771 1.00 . A A . 162 MET O 1 1
11 34823 1 1 162 MET SD S -10.075 14.137 -5.198 1.00 . A A . 162 MET SD 1 1
11 34824 1 1 163 GLN C C -8.281 9.889 -9.316 1.00 . A A . 163 GLN C 1 1
11 34825 1 1 163 GLN CA C -9.777 9.663 -9.526 1.00 . A A . 163 GLN CA 1 1
11 34826 1 1 163 GLN CB C -10.107 9.744 -11.021 1.00 . A A . 163 GLN CB 1 1
11 34827 1 1 163 GLN CD C -12.636 10.018 -11.079 1.00 . A A . 163 GLN CD 1 1
11 34828 1 1 163 GLN CG C -11.449 9.124 -11.393 1.00 . A A . 163 GLN CG 1 1
11 34829 1 1 163 GLN H H -11.032 11.349 -9.260 1.00 . A A . 163 GLN H 1 1
11 34830 1 1 163 GLN HA H -10.027 8.674 -9.173 1.00 . A A . 163 GLN HA 1 1
11 34831 1 1 163 GLN HB2 H -10.119 10.781 -11.318 1.00 . A A . 163 GLN HB2 1 1
11 34832 1 1 163 GLN HB3 H -9.333 9.232 -11.575 1.00 . A A . 163 GLN HB3 1 1
11 34833 1 1 163 GLN HE21 H -13.217 11.920 -11.059 1.00 . A A . 163 GLN HE21 1 1
11 34834 1 1 163 GLN HE22 H -11.594 11.638 -11.577 1.00 . A A . 163 GLN HE22 1 1
11 34835 1 1 163 GLN HG2 H -11.449 8.915 -12.453 1.00 . A A . 163 GLN HG2 1 1
11 34836 1 1 163 GLN HG3 H -11.562 8.197 -10.848 1.00 . A A . 163 GLN HG3 1 1
11 34837 1 1 163 GLN N N -10.590 10.620 -8.775 1.00 . A A . 163 GLN N 1 1
11 34838 1 1 163 GLN NE2 N -12.465 11.324 -11.257 1.00 . A A . 163 GLN NE2 1 1
11 34839 1 1 163 GLN O O -7.462 9.054 -9.705 1.00 . A A . 163 GLN O 1 1
11 34840 1 1 163 GLN OE1 O -13.702 9.536 -10.696 1.00 . A A . 163 GLN OE1 1 1
11 34841 1 1 164 VAL C C -6.052 10.725 -7.125 1.00 . A A . 164 VAL C 1 1
11 34842 1 1 164 VAL CA C -6.526 11.331 -8.450 1.00 . A A . 164 VAL CA 1 1
11 34843 1 1 164 VAL CB C -6.290 12.860 -8.449 1.00 . A A . 164 VAL CB 1 1
11 34844 1 1 164 VAL CG1 C -6.870 13.510 -7.199 1.00 . A A . 164 VAL CG1 1 1
11 34845 1 1 164 VAL CG2 C -4.808 13.177 -8.588 1.00 . A A . 164 VAL CG2 1 1
11 34846 1 1 164 VAL H H -8.620 11.641 -8.416 1.00 . A A . 164 VAL H 1 1
11 34847 1 1 164 VAL HA H -5.944 10.902 -9.252 1.00 . A A . 164 VAL HA 1 1
11 34848 1 1 164 VAL HB H -6.801 13.277 -9.306 1.00 . A A . 164 VAL HB 1 1
11 34849 1 1 164 VAL HG11 H -6.672 14.572 -7.220 1.00 . A A . 164 VAL HG11 1 1
11 34850 1 1 164 VAL HG12 H -6.412 13.076 -6.323 1.00 . A A . 164 VAL HG12 1 1
11 34851 1 1 164 VAL HG13 H -7.937 13.343 -7.168 1.00 . A A . 164 VAL HG13 1 1
11 34852 1 1 164 VAL HG21 H -4.440 12.773 -9.520 1.00 . A A . 164 VAL HG21 1 1
11 34853 1 1 164 VAL HG22 H -4.268 12.735 -7.764 1.00 . A A . 164 VAL HG22 1 1
11 34854 1 1 164 VAL HG23 H -4.668 14.247 -8.578 1.00 . A A . 164 VAL HG23 1 1
11 34855 1 1 164 VAL N N -7.926 11.013 -8.703 1.00 . A A . 164 VAL N 1 1
11 34856 1 1 164 VAL O O -4.852 10.619 -6.877 1.00 . A A . 164 VAL O 1 1
11 34857 1 1 165 LEU C C -6.066 8.332 -5.150 1.00 . A A . 165 LEU C 1 1
11 34858 1 1 165 LEU CA C -6.686 9.717 -4.989 1.00 . A A . 165 LEU CA 1 1
11 34859 1 1 165 LEU CB C -7.941 9.620 -4.118 1.00 . A A . 165 LEU CB 1 1
11 34860 1 1 165 LEU CD1 C -6.823 9.815 -1.877 1.00 . A A . 165 LEU CD1 1 1
11 34861 1 1 165 LEU CD2 C -9.072 8.736 -2.063 1.00 . A A . 165 LEU CD2 1 1
11 34862 1 1 165 LEU CG C -7.735 8.965 -2.749 1.00 . A A . 165 LEU CG 1 1
11 34863 1 1 165 LEU H H -7.945 10.408 -6.547 1.00 . A A . 165 LEU H 1 1
11 34864 1 1 165 LEU HA H -5.972 10.361 -4.500 1.00 . A A . 165 LEU HA 1 1
11 34865 1 1 165 LEU HB2 H -8.322 10.619 -3.963 1.00 . A A . 165 LEU HB2 1 1
11 34866 1 1 165 LEU HB3 H -8.683 9.050 -4.656 1.00 . A A . 165 LEU HB3 1 1
11 34867 1 1 165 LEU HD11 H -5.826 9.819 -2.294 1.00 . A A . 165 LEU HD11 1 1
11 34868 1 1 165 LEU HD12 H -6.794 9.405 -0.878 1.00 . A A . 165 LEU HD12 1 1
11 34869 1 1 165 LEU HD13 H -7.200 10.827 -1.840 1.00 . A A . 165 LEU HD13 1 1
11 34870 1 1 165 LEU HD21 H -8.904 8.370 -1.061 1.00 . A A . 165 LEU HD21 1 1
11 34871 1 1 165 LEU HD22 H -9.642 8.009 -2.621 1.00 . A A . 165 LEU HD22 1 1
11 34872 1 1 165 LEU HD23 H -9.618 9.667 -2.020 1.00 . A A . 165 LEU HD23 1 1
11 34873 1 1 165 LEU HG H -7.261 8.004 -2.886 1.00 . A A . 165 LEU HG 1 1
11 34874 1 1 165 LEU N N -7.006 10.311 -6.286 1.00 . A A . 165 LEU N 1 1
11 34875 1 1 165 LEU O O -5.160 7.963 -4.407 1.00 . A A . 165 LEU O 1 1
11 34876 1 1 166 VAL C C -4.688 6.264 -7.073 1.00 . A A . 166 VAL C 1 1
11 34877 1 1 166 VAL CA C -6.056 6.227 -6.379 1.00 . A A . 166 VAL CA 1 1
11 34878 1 1 166 VAL CB C -7.059 5.417 -7.234 1.00 . A A . 166 VAL CB 1 1
11 34879 1 1 166 VAL CG1 C -7.015 5.852 -8.691 1.00 . A A . 166 VAL CG1 1 1
11 34880 1 1 166 VAL CG2 C -6.804 3.923 -7.101 1.00 . A A . 166 VAL CG2 1 1
11 34881 1 1 166 VAL H H -7.277 7.929 -6.689 1.00 . A A . 166 VAL H 1 1
11 34882 1 1 166 VAL HA H -5.949 5.730 -5.425 1.00 . A A . 166 VAL HA 1 1
11 34883 1 1 166 VAL HB H -8.053 5.620 -6.860 1.00 . A A . 166 VAL HB 1 1
11 34884 1 1 166 VAL HG11 H -7.096 6.928 -8.749 1.00 . A A . 166 VAL HG11 1 1
11 34885 1 1 166 VAL HG12 H -7.835 5.402 -9.226 1.00 . A A . 166 VAL HG12 1 1
11 34886 1 1 166 VAL HG13 H -6.080 5.537 -9.133 1.00 . A A . 166 VAL HG13 1 1
11 34887 1 1 166 VAL HG21 H -5.763 3.718 -7.297 1.00 . A A . 166 VAL HG21 1 1
11 34888 1 1 166 VAL HG22 H -7.417 3.389 -7.814 1.00 . A A . 166 VAL HG22 1 1
11 34889 1 1 166 VAL HG23 H -7.053 3.602 -6.101 1.00 . A A . 166 VAL HG23 1 1
11 34890 1 1 166 VAL N N -6.559 7.574 -6.125 1.00 . A A . 166 VAL N 1 1
11 34891 1 1 166 VAL O O -3.956 5.272 -7.085 1.00 . A A . 166 VAL O 1 1
11 34892 1 1 167 SER C C -1.983 8.081 -7.379 1.00 . A A . 167 SER C 1 1
11 34893 1 1 167 SER CA C -3.075 7.595 -8.331 1.00 . A A . 167 SER CA 1 1
11 34894 1 1 167 SER CB C -3.242 8.586 -9.486 1.00 . A A . 167 SER CB 1 1
11 34895 1 1 167 SER H H -4.965 8.179 -7.580 1.00 . A A . 167 SER H 1 1
11 34896 1 1 167 SER HA H -2.784 6.636 -8.731 1.00 . A A . 167 SER HA 1 1
11 34897 1 1 167 SER HB2 H -3.976 8.206 -10.179 1.00 . A A . 167 SER HB2 1 1
11 34898 1 1 167 SER HB3 H -3.574 9.537 -9.095 1.00 . A A . 167 SER HB3 1 1
11 34899 1 1 167 SER HG H -1.300 8.398 -9.671 1.00 . A A . 167 SER HG 1 1
11 34900 1 1 167 SER N N -4.346 7.422 -7.635 1.00 . A A . 167 SER N 1 1
11 34901 1 1 167 SER O O -0.812 7.737 -7.537 1.00 . A A . 167 SER O 1 1
11 34902 1 1 167 SER OG O -2.021 8.779 -10.178 1.00 . A A . 167 SER OG 1 1
11 34903 1 1 168 ARG C C -1.226 8.462 -4.239 1.00 . A A . 168 ARG C 1 1
11 34904 1 1 168 ARG CA C -1.424 9.415 -5.418 1.00 . A A . 168 ARG CA 1 1
11 34905 1 1 168 ARG CB C -1.891 10.787 -4.918 1.00 . A A . 168 ARG CB 1 1
11 34906 1 1 168 ARG CD C -3.762 12.139 -3.915 1.00 . A A . 168 ARG CD 1 1
11 34907 1 1 168 ARG CG C -3.192 10.746 -4.129 1.00 . A A . 168 ARG CG 1 1
11 34908 1 1 168 ARG CZ C -2.947 14.305 -3.075 1.00 . A A . 168 ARG CZ 1 1
11 34909 1 1 168 ARG H H -3.323 9.111 -6.306 1.00 . A A . 168 ARG H 1 1
11 34910 1 1 168 ARG HA H -0.478 9.535 -5.923 1.00 . A A . 168 ARG HA 1 1
11 34911 1 1 168 ARG HB2 H -1.125 11.206 -4.283 1.00 . A A . 168 ARG HB2 1 1
11 34912 1 1 168 ARG HB3 H -2.033 11.436 -5.769 1.00 . A A . 168 ARG HB3 1 1
11 34913 1 1 168 ARG HD2 H -3.902 12.607 -4.877 1.00 . A A . 168 ARG HD2 1 1
11 34914 1 1 168 ARG HD3 H -4.716 12.050 -3.416 1.00 . A A . 168 ARG HD3 1 1
11 34915 1 1 168 ARG HE H -2.204 12.526 -2.558 1.00 . A A . 168 ARG HE 1 1
11 34916 1 1 168 ARG HG2 H -3.911 10.154 -4.674 1.00 . A A . 168 ARG HG2 1 1
11 34917 1 1 168 ARG HG3 H -3.003 10.291 -3.167 1.00 . A A . 168 ARG HG3 1 1
11 34918 1 1 168 ARG HH11 H -4.484 14.429 -4.382 1.00 . A A . 168 ARG HH11 1 1
11 34919 1 1 168 ARG HH12 H -3.897 15.943 -3.780 1.00 . A A . 168 ARG HH12 1 1
11 34920 1 1 168 ARG HH21 H -2.161 15.992 -2.287 1.00 . A A . 168 ARG HH21 1 1
11 34921 1 1 168 ARG HH22 H -1.430 14.514 -1.756 1.00 . A A . 168 ARG HH22 1 1
11 34922 1 1 168 ARG N N -2.375 8.878 -6.387 1.00 . A A . 168 ARG N 1 1
11 34923 1 1 168 ARG NE N -2.880 12.977 -3.105 1.00 . A A . 168 ARG NE 1 1
11 34924 1 1 168 ARG NH1 N -3.851 14.945 -3.805 1.00 . A A . 168 ARG NH1 1 1
11 34925 1 1 168 ARG NH2 N -2.111 14.992 -2.309 1.00 . A A . 168 ARG NH2 1 1
11 34926 1 1 168 ARG O O -0.190 8.500 -3.576 1.00 . A A . 168 ARG O 1 1
11 34927 1 1 169 ILE C C -1.199 5.495 -3.224 1.00 . A A . 169 ILE C 1 1
11 34928 1 1 169 ILE CA C -2.137 6.652 -2.884 1.00 . A A . 169 ILE CA 1 1
11 34929 1 1 169 ILE CB C -3.537 6.113 -2.490 1.00 . A A . 169 ILE CB 1 1
11 34930 1 1 169 ILE CD1 C -4.888 5.521 -0.414 1.00 . A A . 169 ILE CD1 1 1
11 34931 1 1 169 ILE CG1 C -3.519 5.577 -1.057 1.00 . A A . 169 ILE CG1 1 1
11 34932 1 1 169 ILE CG2 C -4.009 5.032 -3.457 1.00 . A A . 169 ILE CG2 1 1
11 34933 1 1 169 ILE H H -3.015 7.614 -4.556 1.00 . A A . 169 ILE H 1 1
11 34934 1 1 169 ILE HA H -1.733 7.180 -2.031 1.00 . A A . 169 ILE HA 1 1
11 34935 1 1 169 ILE HB H -4.237 6.934 -2.547 1.00 . A A . 169 ILE HB 1 1
11 34936 1 1 169 ILE HD11 H -5.328 6.507 -0.420 1.00 . A A . 169 ILE HD11 1 1
11 34937 1 1 169 ILE HD12 H -4.793 5.174 0.603 1.00 . A A . 169 ILE HD12 1 1
11 34938 1 1 169 ILE HD13 H -5.518 4.843 -0.970 1.00 . A A . 169 ILE HD13 1 1
11 34939 1 1 169 ILE HG12 H -3.114 4.577 -1.059 1.00 . A A . 169 ILE HG12 1 1
11 34940 1 1 169 ILE HG13 H -2.892 6.212 -0.449 1.00 . A A . 169 ILE HG13 1 1
11 34941 1 1 169 ILE HG21 H -3.337 4.188 -3.409 1.00 . A A . 169 ILE HG21 1 1
11 34942 1 1 169 ILE HG22 H -4.019 5.428 -4.462 1.00 . A A . 169 ILE HG22 1 1
11 34943 1 1 169 ILE HG23 H -5.005 4.716 -3.185 1.00 . A A . 169 ILE HG23 1 1
11 34944 1 1 169 ILE N N -2.216 7.604 -3.988 1.00 . A A . 169 ILE N 1 1
11 34945 1 1 169 ILE O O -0.624 4.867 -2.334 1.00 . A A . 169 ILE O 1 1
11 34946 1 1 170 ALA C C 1.223 4.718 -5.334 1.00 . A A . 170 ALA C 1 1
11 34947 1 1 170 ALA CA C -0.158 4.168 -4.984 1.00 . A A . 170 ALA CA 1 1
11 34948 1 1 170 ALA CB C -0.775 3.469 -6.187 1.00 . A A . 170 ALA CB 1 1
11 34949 1 1 170 ALA H H -1.517 5.775 -5.178 1.00 . A A . 170 ALA H 1 1
11 34950 1 1 170 ALA HA H -0.058 3.445 -4.186 1.00 . A A . 170 ALA HA 1 1
11 34951 1 1 170 ALA HB1 H -0.863 4.169 -7.004 1.00 . A A . 170 ALA HB1 1 1
11 34952 1 1 170 ALA HB2 H -1.754 3.097 -5.925 1.00 . A A . 170 ALA HB2 1 1
11 34953 1 1 170 ALA HB3 H -0.144 2.644 -6.487 1.00 . A A . 170 ALA HB3 1 1
11 34954 1 1 170 ALA N N -1.034 5.235 -4.519 1.00 . A A . 170 ALA N 1 1
11 34955 1 1 170 ALA O O 1.975 4.104 -6.092 1.00 . A A . 170 ALA O 1 1
11 34956 1 1 171 ALA C C 3.599 6.784 -3.725 1.00 . A A . 171 ALA C 1 1
11 34957 1 1 171 ALA CA C 2.835 6.516 -5.020 1.00 . A A . 171 ALA CA 1 1
11 34958 1 1 171 ALA CB C 2.630 7.813 -5.789 1.00 . A A . 171 ALA CB 1 1
11 34959 1 1 171 ALA H H 0.912 6.310 -4.163 1.00 . A A . 171 ALA H 1 1
11 34960 1 1 171 ALA HA H 3.420 5.851 -5.638 1.00 . A A . 171 ALA HA 1 1
11 34961 1 1 171 ALA HB1 H 3.591 8.242 -6.032 1.00 . A A . 171 ALA HB1 1 1
11 34962 1 1 171 ALA HB2 H 2.069 8.506 -5.181 1.00 . A A . 171 ALA HB2 1 1
11 34963 1 1 171 ALA HB3 H 2.086 7.608 -6.699 1.00 . A A . 171 ALA HB3 1 1
11 34964 1 1 171 ALA N N 1.552 5.876 -4.766 1.00 . A A . 171 ALA N 1 1
11 34965 1 1 171 ALA O O 4.827 6.693 -3.698 1.00 . A A . 171 ALA O 1 1
11 34966 1 1 172 TRP C C 3.729 6.131 -0.535 1.00 . A A . 172 TRP C 1 1
11 34967 1 1 172 TRP CA C 3.521 7.396 -1.370 1.00 . A A . 172 TRP CA 1 1
11 34968 1 1 172 TRP CB C 2.734 8.447 -0.570 1.00 . A A . 172 TRP CB 1 1
11 34969 1 1 172 TRP CD1 C 0.772 6.919 0.101 1.00 . A A . 172 TRP CD1 1 1
11 34970 1 1 172 TRP CD2 C 0.181 9.012 -0.425 1.00 . A A . 172 TRP CD2 1 1
11 34971 1 1 172 TRP CE2 C -0.979 8.295 -0.077 1.00 . A A . 172 TRP CE2 1 1
11 34972 1 1 172 TRP CE3 C 0.056 10.353 -0.792 1.00 . A A . 172 TRP CE3 1 1
11 34973 1 1 172 TRP CG C 1.290 8.113 -0.311 1.00 . A A . 172 TRP CG 1 1
11 34974 1 1 172 TRP CH2 C -2.335 10.191 -0.447 1.00 . A A . 172 TRP CH2 1 1
11 34975 1 1 172 TRP CZ2 C -2.244 8.876 -0.085 1.00 . A A . 172 TRP CZ2 1 1
11 34976 1 1 172 TRP CZ3 C -1.198 10.929 -0.799 1.00 . A A . 172 TRP CZ3 1 1
11 34977 1 1 172 TRP H H 1.901 7.158 -2.721 1.00 . A A . 172 TRP H 1 1
11 34978 1 1 172 TRP HA H 4.495 7.806 -1.594 1.00 . A A . 172 TRP HA 1 1
11 34979 1 1 172 TRP HB2 H 3.211 8.582 0.388 1.00 . A A . 172 TRP HB2 1 1
11 34980 1 1 172 TRP HB3 H 2.765 9.384 -1.108 1.00 . A A . 172 TRP HB3 1 1
11 34981 1 1 172 TRP HD1 H 1.359 6.032 0.281 1.00 . A A . 172 TRP HD1 1 1
11 34982 1 1 172 TRP HE1 H -1.190 6.294 0.520 1.00 . A A . 172 TRP HE1 1 1
11 34983 1 1 172 TRP HE3 H 0.921 10.938 -1.067 1.00 . A A . 172 TRP HE3 1 1
11 34984 1 1 172 TRP HH2 H -3.297 10.683 -0.468 1.00 . A A . 172 TRP HH2 1 1
11 34985 1 1 172 TRP HZ2 H -3.131 8.321 0.185 1.00 . A A . 172 TRP HZ2 1 1
11 34986 1 1 172 TRP HZ3 H -1.313 11.965 -1.080 1.00 . A A . 172 TRP HZ3 1 1
11 34987 1 1 172 TRP N N 2.878 7.110 -2.651 1.00 . A A . 172 TRP N 1 1
11 34988 1 1 172 TRP NE1 N -0.592 7.018 0.240 1.00 . A A . 172 TRP NE1 1 1
11 34989 1 1 172 TRP O O 4.272 6.194 0.568 1.00 . A A . 172 TRP O 1 1
11 34990 1 1 173 MET C C 4.809 3.078 -0.711 1.00 . A A . 173 MET C 1 1
11 34991 1 1 173 MET CA C 3.468 3.717 -0.355 1.00 . A A . 173 MET CA 1 1
11 34992 1 1 173 MET CB C 2.323 2.756 -0.680 1.00 . A A . 173 MET CB 1 1
11 34993 1 1 173 MET CE C -0.701 1.756 -1.524 1.00 . A A . 173 MET CE 1 1
11 34994 1 1 173 MET CG C 1.109 2.933 0.220 1.00 . A A . 173 MET CG 1 1
11 34995 1 1 173 MET H H 2.863 4.994 -1.937 1.00 . A A . 173 MET H 1 1
11 34996 1 1 173 MET HA H 3.459 3.929 0.704 1.00 . A A . 173 MET HA 1 1
11 34997 1 1 173 MET HB2 H 2.014 2.914 -1.701 1.00 . A A . 173 MET HB2 1 1
11 34998 1 1 173 MET HB3 H 2.679 1.742 -0.572 1.00 . A A . 173 MET HB3 1 1
11 34999 1 1 173 MET HE1 H -1.307 0.900 -1.781 1.00 . A A . 173 MET HE1 1 1
11 35000 1 1 173 MET HE2 H 0.110 1.849 -2.229 1.00 . A A . 173 MET HE2 1 1
11 35001 1 1 173 MET HE3 H -1.307 2.649 -1.555 1.00 . A A . 173 MET HE3 1 1
11 35002 1 1 173 MET HG2 H 1.444 3.033 1.241 1.00 . A A . 173 MET HG2 1 1
11 35003 1 1 173 MET HG3 H 0.586 3.832 -0.075 1.00 . A A . 173 MET HG3 1 1
11 35004 1 1 173 MET N N 3.300 4.985 -1.061 1.00 . A A . 173 MET N 1 1
11 35005 1 1 173 MET O O 5.103 1.954 -0.307 1.00 . A A . 173 MET O 1 1
11 35006 1 1 173 MET SD S -0.037 1.543 0.125 1.00 . A A . 173 MET SD 1 1
11 35007 1 1 174 ALA C C 7.978 4.432 -1.659 1.00 . A A . 174 ALA C 1 1
11 35008 1 1 174 ALA CA C 6.932 3.346 -1.883 1.00 . A A . 174 ALA CA 1 1
11 35009 1 1 174 ALA CB C 6.911 2.921 -3.342 1.00 . A A . 174 ALA CB 1 1
11 35010 1 1 174 ALA H H 5.315 4.700 -1.763 1.00 . A A . 174 ALA H 1 1
11 35011 1 1 174 ALA HA H 7.185 2.484 -1.282 1.00 . A A . 174 ALA HA 1 1
11 35012 1 1 174 ALA HB1 H 6.667 3.772 -3.961 1.00 . A A . 174 ALA HB1 1 1
11 35013 1 1 174 ALA HB2 H 6.167 2.150 -3.481 1.00 . A A . 174 ALA HB2 1 1
11 35014 1 1 174 ALA HB3 H 7.882 2.539 -3.620 1.00 . A A . 174 ALA HB3 1 1
11 35015 1 1 174 ALA N N 5.616 3.814 -1.471 1.00 . A A . 174 ALA N 1 1
11 35016 1 1 174 ALA O O 9.155 4.140 -1.445 1.00 . A A . 174 ALA O 1 1
11 35017 1 1 175 THR C C 8.644 7.072 -0.015 1.00 . A A . 175 THR C 1 1
11 35018 1 1 175 THR CA C 8.423 6.828 -1.507 1.00 . A A . 175 THR CA 1 1
11 35019 1 1 175 THR CB C 7.856 8.106 -2.158 1.00 . A A . 175 THR CB 1 1
11 35020 1 1 175 THR CG2 C 8.848 9.257 -2.064 1.00 . A A . 175 THR CG2 1 1
11 35021 1 1 175 THR H H 6.588 5.850 -1.896 1.00 . A A . 175 THR H 1 1
11 35022 1 1 175 THR HA H 9.373 6.601 -1.970 1.00 . A A . 175 THR HA 1 1
11 35023 1 1 175 THR HB H 6.951 8.386 -1.638 1.00 . A A . 175 THR HB 1 1
11 35024 1 1 175 THR HG1 H 6.679 7.453 -3.600 1.00 . A A . 175 THR HG1 1 1
11 35025 1 1 175 THR HG21 H 8.417 10.141 -2.510 1.00 . A A . 175 THR HG21 1 1
11 35026 1 1 175 THR HG22 H 9.755 8.994 -2.588 1.00 . A A . 175 THR HG22 1 1
11 35027 1 1 175 THR HG23 H 9.076 9.452 -1.027 1.00 . A A . 175 THR HG23 1 1
11 35028 1 1 175 THR N N 7.537 5.688 -1.712 1.00 . A A . 175 THR N 1 1
11 35029 1 1 175 THR O O 9.775 7.264 0.428 1.00 . A A . 175 THR O 1 1
11 35030 1 1 175 THR OG1 O 7.547 7.858 -3.535 1.00 . A A . 175 THR OG1 1 1
11 35031 1 1 176 TYR C C 8.163 6.015 2.886 1.00 . A A . 176 TYR C 1 1
11 35032 1 1 176 TYR CA C 7.611 7.262 2.195 1.00 . A A . 176 TYR CA 1 1
11 35033 1 1 176 TYR CB C 6.212 7.594 2.728 1.00 . A A . 176 TYR CB 1 1
11 35034 1 1 176 TYR CD1 C 5.785 6.978 5.145 1.00 . A A . 176 TYR CD1 1 1
11 35035 1 1 176 TYR CD2 C 6.489 9.204 4.659 1.00 . A A . 176 TYR CD2 1 1
11 35036 1 1 176 TYR CE1 C 5.732 7.284 6.492 1.00 . A A . 176 TYR CE1 1 1
11 35037 1 1 176 TYR CE2 C 6.439 9.516 6.004 1.00 . A A . 176 TYR CE2 1 1
11 35038 1 1 176 TYR CG C 6.164 7.931 4.206 1.00 . A A . 176 TYR CG 1 1
11 35039 1 1 176 TYR CZ C 6.061 8.553 6.915 1.00 . A A . 176 TYR CZ 1 1
11 35040 1 1 176 TYR H H 6.681 6.904 0.327 1.00 . A A . 176 TYR H 1 1
11 35041 1 1 176 TYR HA H 8.273 8.093 2.389 1.00 . A A . 176 TYR HA 1 1
11 35042 1 1 176 TYR HB2 H 5.824 8.444 2.187 1.00 . A A . 176 TYR HB2 1 1
11 35043 1 1 176 TYR HB3 H 5.564 6.745 2.562 1.00 . A A . 176 TYR HB3 1 1
11 35044 1 1 176 TYR HD1 H 5.529 5.984 4.809 1.00 . A A . 176 TYR HD1 1 1
11 35045 1 1 176 TYR HD2 H 6.784 9.956 3.943 1.00 . A A . 176 TYR HD2 1 1
11 35046 1 1 176 TYR HE1 H 5.435 6.530 7.205 1.00 . A A . 176 TYR HE1 1 1
11 35047 1 1 176 TYR HE2 H 6.697 10.511 6.336 1.00 . A A . 176 TYR HE2 1 1
11 35048 1 1 176 TYR HH H 6.399 8.146 8.764 1.00 . A A . 176 TYR HH 1 1
11 35049 1 1 176 TYR N N 7.552 7.057 0.748 1.00 . A A . 176 TYR N 1 1
11 35050 1 1 176 TYR O O 8.758 6.096 3.963 1.00 . A A . 176 TYR O 1 1
11 35051 1 1 176 TYR OH O 6.010 8.862 8.256 1.00 . A A . 176 TYR OH 1 1
11 35052 1 1 177 LEU C C 9.952 3.476 2.693 1.00 . A A . 177 LEU C 1 1
11 35053 1 1 177 LEU CA C 8.430 3.587 2.776 1.00 . A A . 177 LEU CA 1 1
11 35054 1 1 177 LEU CB C 7.781 2.436 2.001 1.00 . A A . 177 LEU CB 1 1
11 35055 1 1 177 LEU CD1 C 8.018 0.606 3.702 1.00 . A A . 177 LEU CD1 1 1
11 35056 1 1 177 LEU CD2 C 7.829 0.037 1.276 1.00 . A A . 177 LEU CD2 1 1
11 35057 1 1 177 LEU CG C 8.353 1.045 2.287 1.00 . A A . 177 LEU CG 1 1
11 35058 1 1 177 LEU H H 7.485 4.874 1.392 1.00 . A A . 177 LEU H 1 1
11 35059 1 1 177 LEU HA H 8.131 3.527 3.812 1.00 . A A . 177 LEU HA 1 1
11 35060 1 1 177 LEU HB2 H 6.727 2.422 2.237 1.00 . A A . 177 LEU HB2 1 1
11 35061 1 1 177 LEU HB3 H 7.893 2.635 0.945 1.00 . A A . 177 LEU HB3 1 1
11 35062 1 1 177 LEU HD11 H 8.395 1.335 4.404 1.00 . A A . 177 LEU HD11 1 1
11 35063 1 1 177 LEU HD12 H 8.474 -0.353 3.900 1.00 . A A . 177 LEU HD12 1 1
11 35064 1 1 177 LEU HD13 H 6.946 0.524 3.810 1.00 . A A . 177 LEU HD13 1 1
11 35065 1 1 177 LEU HD21 H 8.244 -0.937 1.491 1.00 . A A . 177 LEU HD21 1 1
11 35066 1 1 177 LEU HD22 H 8.120 0.340 0.281 1.00 . A A . 177 LEU HD22 1 1
11 35067 1 1 177 LEU HD23 H 6.752 -0.009 1.337 1.00 . A A . 177 LEU HD23 1 1
11 35068 1 1 177 LEU HG H 9.429 1.081 2.196 1.00 . A A . 177 LEU HG 1 1
11 35069 1 1 177 LEU N N 7.962 4.863 2.247 1.00 . A A . 177 LEU N 1 1
11 35070 1 1 177 LEU O O 10.612 3.162 3.682 1.00 . A A . 177 LEU O 1 1
11 35071 1 1 178 ASN C C 12.685 4.854 1.896 1.00 . A A . 178 ASN C 1 1
11 35072 1 1 178 ASN CA C 11.941 3.664 1.278 1.00 . A A . 178 ASN CA 1 1
11 35073 1 1 178 ASN CB C 12.216 3.593 -0.228 1.00 . A A . 178 ASN CB 1 1
11 35074 1 1 178 ASN CG C 13.590 3.037 -0.553 1.00 . A A . 178 ASN CG 1 1
11 35075 1 1 178 ASN H H 9.914 4.012 0.767 1.00 . A A . 178 ASN H 1 1
11 35076 1 1 178 ASN HA H 12.297 2.756 1.740 1.00 . A A . 178 ASN HA 1 1
11 35077 1 1 178 ASN HB2 H 11.476 2.959 -0.692 1.00 . A A . 178 ASN HB2 1 1
11 35078 1 1 178 ASN HB3 H 12.144 4.587 -0.646 1.00 . A A . 178 ASN HB3 1 1
11 35079 1 1 178 ASN HD21 H 15.440 3.592 -1.024 1.00 . A A . 178 ASN HD21 1 1
11 35080 1 1 178 ASN HD22 H 14.312 4.876 -0.775 1.00 . A A . 178 ASN HD22 1 1
11 35081 1 1 178 ASN N N 10.498 3.748 1.509 1.00 . A A . 178 ASN N 1 1
11 35082 1 1 178 ASN ND2 N 14.544 3.925 -0.810 1.00 . A A . 178 ASN ND2 1 1
11 35083 1 1 178 ASN O O 13.906 4.817 2.052 1.00 . A A . 178 ASN O 1 1
11 35084 1 1 178 ASN OD1 O 13.789 1.822 -0.584 1.00 . A A . 178 ASN OD1 1 1
11 35085 1 1 179 ASP C C 13.045 6.823 4.258 1.00 . A A . 179 ASP C 1 1
11 35086 1 1 179 ASP CA C 12.528 7.098 2.847 1.00 . A A . 179 ASP CA 1 1
11 35087 1 1 179 ASP CB C 11.495 8.228 2.880 1.00 . A A . 179 ASP CB 1 1
11 35088 1 1 179 ASP CG C 12.062 9.524 3.427 1.00 . A A . 179 ASP CG 1 1
11 35089 1 1 179 ASP H H 10.971 5.864 2.113 1.00 . A A . 179 ASP H 1 1
11 35090 1 1 179 ASP HA H 13.359 7.401 2.226 1.00 . A A . 179 ASP HA 1 1
11 35091 1 1 179 ASP HB2 H 11.140 8.410 1.877 1.00 . A A . 179 ASP HB2 1 1
11 35092 1 1 179 ASP HB3 H 10.665 7.928 3.502 1.00 . A A . 179 ASP HB3 1 1
11 35093 1 1 179 ASP N N 11.941 5.899 2.252 1.00 . A A . 179 ASP N 1 1
11 35094 1 1 179 ASP O O 14.181 7.165 4.589 1.00 . A A . 179 ASP O 1 1
11 35095 1 1 179 ASP OD1 O 11.787 9.844 4.604 1.00 . A A . 179 ASP OD1 1 1
11 35096 1 1 179 ASP OD2 O 12.782 10.219 2.680 1.00 . A A . 179 ASP OD2 1 1
11 35097 1 1 180 HIS C C 13.192 4.503 6.566 1.00 . A A . 180 HIS C 1 1
11 35098 1 1 180 HIS CA C 12.576 5.894 6.460 1.00 . A A . 180 HIS CA 1 1
11 35099 1 1 180 HIS CB C 11.352 5.994 7.375 1.00 . A A . 180 HIS CB 1 1
11 35100 1 1 180 HIS CD2 C 9.734 7.937 6.789 1.00 . A A . 180 HIS CD2 1 1
11 35101 1 1 180 HIS CE1 C 10.553 9.454 8.144 1.00 . A A . 180 HIS CE1 1 1
11 35102 1 1 180 HIS CG C 10.769 7.372 7.453 1.00 . A A . 180 HIS CG 1 1
11 35103 1 1 180 HIS H H 11.318 5.950 4.757 1.00 . A A . 180 HIS H 1 1
11 35104 1 1 180 HIS HA H 13.308 6.622 6.777 1.00 . A A . 180 HIS HA 1 1
11 35105 1 1 180 HIS HB2 H 10.582 5.330 7.007 1.00 . A A . 180 HIS HB2 1 1
11 35106 1 1 180 HIS HB3 H 11.631 5.692 8.374 1.00 . A A . 180 HIS HB3 1 1
11 35107 1 1 180 HIS HD1 H 12.019 8.247 8.909 1.00 . A A . 180 HIS HD1 1 1
11 35108 1 1 180 HIS HD2 H 9.113 7.460 6.044 1.00 . A A . 180 HIS HD2 1 1
11 35109 1 1 180 HIS HE1 H 10.711 10.382 8.672 1.00 . A A . 180 HIS HE1 1 1
11 35110 1 1 180 HIS HE2 H 8.998 9.902 6.890 1.00 . A A . 180 HIS HE2 1 1
11 35111 1 1 180 HIS N N 12.207 6.205 5.083 1.00 . A A . 180 HIS N 1 1
11 35112 1 1 180 HIS ND1 N 11.262 8.348 8.293 1.00 . A A . 180 HIS ND1 1 1
11 35113 1 1 180 HIS NE2 N 9.621 9.230 7.237 1.00 . A A . 180 HIS NE2 1 1
11 35114 1 1 180 HIS O O 14.338 4.351 6.989 1.00 . A A . 180 HIS O 1 1
11 35115 1 1 181 LEU C C 13.499 1.678 4.905 1.00 . A A . 181 LEU C 1 1
11 35116 1 1 181 LEU CA C 12.890 2.110 6.235 1.00 . A A . 181 LEU CA 1 1
11 35117 1 1 181 LEU CB C 11.738 1.178 6.613 1.00 . A A . 181 LEU CB 1 1
11 35118 1 1 181 LEU CD1 C 11.294 1.988 8.950 1.00 . A A . 181 LEU CD1 1 1
11 35119 1 1 181 LEU CD2 C 10.684 -0.344 8.293 1.00 . A A . 181 LEU CD2 1 1
11 35120 1 1 181 LEU CG C 11.671 0.791 8.091 1.00 . A A . 181 LEU CG 1 1
11 35121 1 1 181 LEU H H 11.521 3.676 5.844 1.00 . A A . 181 LEU H 1 1
11 35122 1 1 181 LEU HA H 13.651 2.051 6.998 1.00 . A A . 181 LEU HA 1 1
11 35123 1 1 181 LEU HB2 H 10.810 1.664 6.347 1.00 . A A . 181 LEU HB2 1 1
11 35124 1 1 181 LEU HB3 H 11.829 0.273 6.031 1.00 . A A . 181 LEU HB3 1 1
11 35125 1 1 181 LEU HD11 H 10.312 2.338 8.670 1.00 . A A . 181 LEU HD11 1 1
11 35126 1 1 181 LEU HD12 H 12.015 2.781 8.801 1.00 . A A . 181 LEU HD12 1 1
11 35127 1 1 181 LEU HD13 H 11.290 1.699 9.990 1.00 . A A . 181 LEU HD13 1 1
11 35128 1 1 181 LEU HD21 H 10.605 -0.571 9.346 1.00 . A A . 181 LEU HD21 1 1
11 35129 1 1 181 LEU HD22 H 11.028 -1.220 7.761 1.00 . A A . 181 LEU HD22 1 1
11 35130 1 1 181 LEU HD23 H 9.716 -0.051 7.914 1.00 . A A . 181 LEU HD23 1 1
11 35131 1 1 181 LEU HG H 12.645 0.448 8.410 1.00 . A A . 181 LEU HG 1 1
11 35132 1 1 181 LEU N N 12.424 3.491 6.178 1.00 . A A . 181 LEU N 1 1
11 35133 1 1 181 LEU O O 12.786 1.409 3.938 1.00 . A A . 181 LEU O 1 1
11 35134 1 1 182 GLU C C 16.497 0.042 3.899 1.00 . A A . 182 GLU C 1 1
11 35135 1 1 182 GLU CA C 15.532 1.217 3.656 1.00 . A A . 182 GLU CA 1 1
11 35136 1 1 182 GLU CB C 16.276 2.418 3.060 1.00 . A A . 182 GLU CB 1 1
11 35137 1 1 182 GLU CD C 17.834 3.272 1.268 1.00 . A A . 182 GLU CD 1 1
11 35138 1 1 182 GLU CG C 16.973 2.119 1.743 1.00 . A A . 182 GLU CG 1 1
11 35139 1 1 182 GLU H H 15.336 1.832 5.671 1.00 . A A . 182 GLU H 1 1
11 35140 1 1 182 GLU HA H 14.787 0.893 2.945 1.00 . A A . 182 GLU HA 1 1
11 35141 1 1 182 GLU HB2 H 15.569 3.215 2.891 1.00 . A A . 182 GLU HB2 1 1
11 35142 1 1 182 GLU HB3 H 17.019 2.756 3.765 1.00 . A A . 182 GLU HB3 1 1
11 35143 1 1 182 GLU HG2 H 17.602 1.249 1.873 1.00 . A A . 182 GLU HG2 1 1
11 35144 1 1 182 GLU HG3 H 16.224 1.912 0.993 1.00 . A A . 182 GLU HG3 1 1
11 35145 1 1 182 GLU N N 14.823 1.610 4.867 1.00 . A A . 182 GLU N 1 1
11 35146 1 1 182 GLU O O 16.425 -0.958 3.185 1.00 . A A . 182 GLU O 1 1
11 35147 1 1 182 GLU OE1 O 19.066 3.209 1.458 1.00 . A A . 182 GLU OE1 1 1
11 35148 1 1 182 GLU OE2 O 17.276 4.237 0.706 1.00 . A A . 182 GLU OE2 1 1
11 35149 1 1 183 PRO C C 17.786 -2.093 6.033 1.00 . A A . 183 PRO C 1 1
11 35150 1 1 183 PRO CA C 18.362 -0.966 5.171 1.00 . A A . 183 PRO CA 1 1
11 35151 1 1 183 PRO CB C 19.484 -0.248 5.915 1.00 . A A . 183 PRO CB 1 1
11 35152 1 1 183 PRO CD C 17.597 1.241 5.859 1.00 . A A . 183 PRO CD 1 1
11 35153 1 1 183 PRO CG C 18.805 0.841 6.671 1.00 . A A . 183 PRO CG 1 1
11 35154 1 1 183 PRO HA H 18.749 -1.381 4.253 1.00 . A A . 183 PRO HA 1 1
11 35155 1 1 183 PRO HB2 H 19.980 -0.937 6.587 1.00 . A A . 183 PRO HB2 1 1
11 35156 1 1 183 PRO HB3 H 20.188 0.170 5.216 1.00 . A A . 183 PRO HB3 1 1
11 35157 1 1 183 PRO HD2 H 16.735 1.347 6.501 1.00 . A A . 183 PRO HD2 1 1
11 35158 1 1 183 PRO HD3 H 17.791 2.162 5.334 1.00 . A A . 183 PRO HD3 1 1
11 35159 1 1 183 PRO HG2 H 18.501 0.476 7.643 1.00 . A A . 183 PRO HG2 1 1
11 35160 1 1 183 PRO HG3 H 19.470 1.684 6.776 1.00 . A A . 183 PRO HG3 1 1
11 35161 1 1 183 PRO N N 17.410 0.118 4.907 1.00 . A A . 183 PRO N 1 1
11 35162 1 1 183 PRO O O 18.512 -2.999 6.437 1.00 . A A . 183 PRO O 1 1
11 35163 1 1 184 TRP C C 15.628 -4.352 6.319 1.00 . A A . 184 TRP C 1 1
11 35164 1 1 184 TRP CA C 15.828 -3.063 7.116 1.00 . A A . 184 TRP CA 1 1
11 35165 1 1 184 TRP CB C 14.473 -2.551 7.633 1.00 . A A . 184 TRP CB 1 1
11 35166 1 1 184 TRP CD1 C 13.095 -1.818 5.594 1.00 . A A . 184 TRP CD1 1 1
11 35167 1 1 184 TRP CD2 C 12.353 -3.690 6.576 1.00 . A A . 184 TRP CD2 1 1
11 35168 1 1 184 TRP CE2 C 11.519 -3.398 5.481 1.00 . A A . 184 TRP CE2 1 1
11 35169 1 1 184 TRP CE3 C 12.082 -4.825 7.345 1.00 . A A . 184 TRP CE3 1 1
11 35170 1 1 184 TRP CG C 13.357 -2.665 6.633 1.00 . A A . 184 TRP CG 1 1
11 35171 1 1 184 TRP CH2 C 10.192 -5.306 5.908 1.00 . A A . 184 TRP CH2 1 1
11 35172 1 1 184 TRP CZ2 C 10.434 -4.200 5.137 1.00 . A A . 184 TRP CZ2 1 1
11 35173 1 1 184 TRP CZ3 C 11.004 -5.621 7.002 1.00 . A A . 184 TRP CZ3 1 1
11 35174 1 1 184 TRP H H 15.950 -1.298 5.947 1.00 . A A . 184 TRP H 1 1
11 35175 1 1 184 TRP HA H 16.468 -3.273 7.959 1.00 . A A . 184 TRP HA 1 1
11 35176 1 1 184 TRP HB2 H 14.194 -3.117 8.508 1.00 . A A . 184 TRP HB2 1 1
11 35177 1 1 184 TRP HB3 H 14.573 -1.509 7.903 1.00 . A A . 184 TRP HB3 1 1
11 35178 1 1 184 TRP HD1 H 13.677 -0.938 5.366 1.00 . A A . 184 TRP HD1 1 1
11 35179 1 1 184 TRP HE1 H 11.607 -1.811 4.112 1.00 . A A . 184 TRP HE1 1 1
11 35180 1 1 184 TRP HE3 H 12.698 -5.085 8.193 1.00 . A A . 184 TRP HE3 1 1
11 35181 1 1 184 TRP HH2 H 9.360 -5.955 5.677 1.00 . A A . 184 TRP HH2 1 1
11 35182 1 1 184 TRP HZ2 H 9.797 -3.972 4.295 1.00 . A A . 184 TRP HZ2 1 1
11 35183 1 1 184 TRP HZ3 H 10.780 -6.502 7.586 1.00 . A A . 184 TRP HZ3 1 1
11 35184 1 1 184 TRP N N 16.483 -2.041 6.302 1.00 . A A . 184 TRP N 1 1
11 35185 1 1 184 TRP NE1 N 11.992 -2.251 4.898 1.00 . A A . 184 TRP NE1 1 1
11 35186 1 1 184 TRP O O 15.570 -5.444 6.886 1.00 . A A . 184 TRP O 1 1
11 35187 1 1 185 ILE C C 16.574 -5.649 3.299 1.00 . A A . 185 ILE C 1 1
11 35188 1 1 185 ILE CA C 15.318 -5.348 4.119 1.00 . A A . 185 ILE CA 1 1
11 35189 1 1 185 ILE CB C 14.114 -5.090 3.178 1.00 . A A . 185 ILE CB 1 1
11 35190 1 1 185 ILE CD1 C 13.073 -7.411 3.360 1.00 . A A . 185 ILE CD1 1 1
11 35191 1 1 185 ILE CG1 C 13.696 -6.373 2.452 1.00 . A A . 185 ILE CG1 1 1
11 35192 1 1 185 ILE CG2 C 14.437 -3.988 2.176 1.00 . A A . 185 ILE CG2 1 1
11 35193 1 1 185 ILE H H 15.601 -3.315 4.611 1.00 . A A . 185 ILE H 1 1
11 35194 1 1 185 ILE HA H 15.088 -6.207 4.733 1.00 . A A . 185 ILE HA 1 1
11 35195 1 1 185 ILE HB H 13.288 -4.749 3.784 1.00 . A A . 185 ILE HB 1 1
11 35196 1 1 185 ILE HD11 H 12.234 -6.977 3.882 1.00 . A A . 185 ILE HD11 1 1
11 35197 1 1 185 ILE HD12 H 13.806 -7.750 4.077 1.00 . A A . 185 ILE HD12 1 1
11 35198 1 1 185 ILE HD13 H 12.734 -8.249 2.769 1.00 . A A . 185 ILE HD13 1 1
11 35199 1 1 185 ILE HG12 H 12.974 -6.127 1.688 1.00 . A A . 185 ILE HG12 1 1
11 35200 1 1 185 ILE HG13 H 14.566 -6.815 1.989 1.00 . A A . 185 ILE HG13 1 1
11 35201 1 1 185 ILE HG21 H 14.651 -3.072 2.705 1.00 . A A . 185 ILE HG21 1 1
11 35202 1 1 185 ILE HG22 H 13.592 -3.838 1.521 1.00 . A A . 185 ILE HG22 1 1
11 35203 1 1 185 ILE HG23 H 15.299 -4.275 1.591 1.00 . A A . 185 ILE HG23 1 1
11 35204 1 1 185 ILE N N 15.528 -4.211 5.001 1.00 . A A . 185 ILE N 1 1
11 35205 1 1 185 ILE O O 16.747 -6.761 2.800 1.00 . A A . 185 ILE O 1 1
11 35206 1 1 186 GLN C C 19.697 -5.693 3.171 1.00 . A A . 186 GLN C 1 1
11 35207 1 1 186 GLN CA C 18.696 -4.813 2.424 1.00 . A A . 186 GLN CA 1 1
11 35208 1 1 186 GLN CB C 19.316 -3.446 2.129 1.00 . A A . 186 GLN CB 1 1
11 35209 1 1 186 GLN CD C 19.083 -1.222 0.931 1.00 . A A . 186 GLN CD 1 1
11 35210 1 1 186 GLN CG C 18.460 -2.577 1.218 1.00 . A A . 186 GLN CG 1 1
11 35211 1 1 186 GLN H H 17.271 -3.800 3.620 1.00 . A A . 186 GLN H 1 1
11 35212 1 1 186 GLN HA H 18.448 -5.292 1.489 1.00 . A A . 186 GLN HA 1 1
11 35213 1 1 186 GLN HB2 H 19.463 -2.921 3.060 1.00 . A A . 186 GLN HB2 1 1
11 35214 1 1 186 GLN HB3 H 20.275 -3.593 1.653 1.00 . A A . 186 GLN HB3 1 1
11 35215 1 1 186 GLN HE21 H 20.235 0.189 1.730 1.00 . A A . 186 GLN HE21 1 1
11 35216 1 1 186 GLN HE22 H 19.929 -1.185 2.731 1.00 . A A . 186 GLN HE22 1 1
11 35217 1 1 186 GLN HG2 H 18.316 -3.093 0.282 1.00 . A A . 186 GLN HG2 1 1
11 35218 1 1 186 GLN HG3 H 17.501 -2.421 1.692 1.00 . A A . 186 GLN HG3 1 1
11 35219 1 1 186 GLN N N 17.457 -4.657 3.183 1.00 . A A . 186 GLN N 1 1
11 35220 1 1 186 GLN NE2 N 19.824 -0.686 1.895 1.00 . A A . 186 GLN NE2 1 1
11 35221 1 1 186 GLN O O 20.559 -6.321 2.557 1.00 . A A . 186 GLN O 1 1
11 35222 1 1 186 GLN OE1 O 18.893 -0.659 -0.147 1.00 . A A . 186 GLN OE1 1 1
11 35223 1 1 187 GLU C C 20.032 -8.020 5.292 1.00 . A A . 187 GLU C 1 1
11 35224 1 1 187 GLU CA C 20.460 -6.553 5.324 1.00 . A A . 187 GLU CA 1 1
11 35225 1 1 187 GLU CB C 20.473 -6.044 6.768 1.00 . A A . 187 GLU CB 1 1
11 35226 1 1 187 GLU CD C 21.244 -4.266 8.391 1.00 . A A . 187 GLU CD 1 1
11 35227 1 1 187 GLU CG C 21.222 -4.732 6.947 1.00 . A A . 187 GLU CG 1 1
11 35228 1 1 187 GLU H H 18.873 -5.206 4.931 1.00 . A A . 187 GLU H 1 1
11 35229 1 1 187 GLU HA H 21.457 -6.474 4.916 1.00 . A A . 187 GLU HA 1 1
11 35230 1 1 187 GLU HB2 H 19.455 -5.900 7.095 1.00 . A A . 187 GLU HB2 1 1
11 35231 1 1 187 GLU HB3 H 20.941 -6.789 7.396 1.00 . A A . 187 GLU HB3 1 1
11 35232 1 1 187 GLU HG2 H 22.240 -4.864 6.612 1.00 . A A . 187 GLU HG2 1 1
11 35233 1 1 187 GLU HG3 H 20.741 -3.974 6.347 1.00 . A A . 187 GLU HG3 1 1
11 35234 1 1 187 GLU N N 19.574 -5.737 4.499 1.00 . A A . 187 GLU N 1 1
11 35235 1 1 187 GLU O O 20.800 -8.909 5.661 1.00 . A A . 187 GLU O 1 1
11 35236 1 1 187 GLU OE1 O 20.334 -3.506 8.784 1.00 . A A . 187 GLU OE1 1 1
11 35237 1 1 187 GLU OE2 O 22.171 -4.662 9.128 1.00 . A A . 187 GLU OE2 1 1
11 35238 1 1 188 ASN C C 18.554 -10.212 3.373 1.00 . A A . 188 ASN C 1 1
11 35239 1 1 188 ASN CA C 18.269 -9.617 4.753 1.00 . A A . 188 ASN CA 1 1
11 35240 1 1 188 ASN CB C 16.761 -9.613 5.029 1.00 . A A . 188 ASN CB 1 1
11 35241 1 1 188 ASN CG C 16.260 -10.946 5.553 1.00 . A A . 188 ASN CG 1 1
11 35242 1 1 188 ASN H H 18.237 -7.510 4.571 1.00 . A A . 188 ASN H 1 1
11 35243 1 1 188 ASN HA H 18.763 -10.220 5.500 1.00 . A A . 188 ASN HA 1 1
11 35244 1 1 188 ASN HB2 H 16.538 -8.853 5.762 1.00 . A A . 188 ASN HB2 1 1
11 35245 1 1 188 ASN HB3 H 16.235 -9.387 4.112 1.00 . A A . 188 ASN HB3 1 1
11 35246 1 1 188 ASN HD21 H 15.431 -12.657 4.970 1.00 . A A . 188 ASN HD21 1 1
11 35247 1 1 188 ASN HD22 H 15.746 -11.510 3.717 1.00 . A A . 188 ASN HD22 1 1
11 35248 1 1 188 ASN N N 18.801 -8.262 4.845 1.00 . A A . 188 ASN N 1 1
11 35249 1 1 188 ASN ND2 N 15.763 -11.789 4.657 1.00 . A A . 188 ASN ND2 1 1
11 35250 1 1 188 ASN O O 18.639 -11.431 3.217 1.00 . A A . 188 ASN O 1 1
11 35251 1 1 188 ASN OD1 O 16.312 -11.211 6.754 1.00 . A A . 188 ASN OD1 1 1
11 35252 1 1 189 GLY C C 18.024 -9.202 0.006 1.00 . A A . 189 GLY C 1 1
11 35253 1 1 189 GLY CA C 18.985 -9.786 1.024 1.00 . A A . 189 GLY CA 1 1
11 35254 1 1 189 GLY H H 18.630 -8.380 2.567 1.00 . A A . 189 GLY H 1 1
11 35255 1 1 189 GLY HA2 H 19.991 -9.495 0.761 1.00 . A A . 189 GLY HA2 1 1
11 35256 1 1 189 GLY HA3 H 18.914 -10.864 0.992 1.00 . A A . 189 GLY HA3 1 1
11 35257 1 1 189 GLY N N 18.707 -9.339 2.378 1.00 . A A . 189 GLY N 1 1
11 35258 1 1 189 GLY O O 17.770 -9.809 -1.035 1.00 . A A . 189 GLY O 1 1
11 35259 1 1 190 GLY C C 15.152 -7.922 -0.469 1.00 . A A . 190 GLY C 1 1
11 35260 1 1 190 GLY CA C 16.558 -7.367 -0.593 1.00 . A A . 190 GLY CA 1 1
11 35261 1 1 190 GLY H H 17.740 -7.584 1.151 1.00 . A A . 190 GLY H 1 1
11 35262 1 1 190 GLY HA2 H 16.538 -6.310 -0.369 1.00 . A A . 190 GLY HA2 1 1
11 35263 1 1 190 GLY HA3 H 16.898 -7.502 -1.609 1.00 . A A . 190 GLY HA3 1 1
11 35264 1 1 190 GLY N N 17.494 -8.019 0.307 1.00 . A A . 190 GLY N 1 1
11 35265 1 1 190 GLY O O 14.854 -8.670 0.462 1.00 . A A . 190 GLY O 1 1
11 35266 1 1 191 TRP C C 12.766 -9.322 -2.203 1.00 . A A . 191 TRP C 1 1
11 35267 1 1 191 TRP CA C 12.904 -8.031 -1.400 1.00 . A A . 191 TRP CA 1 1
11 35268 1 1 191 TRP CB C 11.965 -6.963 -1.963 1.00 . A A . 191 TRP CB 1 1
11 35269 1 1 191 TRP CD1 C 12.206 -4.815 -0.589 1.00 . A A . 191 TRP CD1 1 1
11 35270 1 1 191 TRP CD2 C 10.335 -5.971 -0.169 1.00 . A A . 191 TRP CD2 1 1
11 35271 1 1 191 TRP CE2 C 10.343 -4.822 0.643 1.00 . A A . 191 TRP CE2 1 1
11 35272 1 1 191 TRP CE3 C 9.253 -6.850 -0.080 1.00 . A A . 191 TRP CE3 1 1
11 35273 1 1 191 TRP CG C 11.535 -5.947 -0.950 1.00 . A A . 191 TRP CG 1 1
11 35274 1 1 191 TRP CH2 C 8.266 -5.411 1.600 1.00 . A A . 191 TRP CH2 1 1
11 35275 1 1 191 TRP CZ2 C 9.313 -4.532 1.534 1.00 . A A . 191 TRP CZ2 1 1
11 35276 1 1 191 TRP CZ3 C 8.231 -6.562 0.804 1.00 . A A . 191 TRP CZ3 1 1
11 35277 1 1 191 TRP H H 14.579 -6.953 -2.122 1.00 . A A . 191 TRP H 1 1
11 35278 1 1 191 TRP HA H 12.631 -8.230 -0.374 1.00 . A A . 191 TRP HA 1 1
11 35279 1 1 191 TRP HB2 H 12.466 -6.441 -2.764 1.00 . A A . 191 TRP HB2 1 1
11 35280 1 1 191 TRP HB3 H 11.079 -7.443 -2.353 1.00 . A A . 191 TRP HB3 1 1
11 35281 1 1 191 TRP HD1 H 13.157 -4.512 -1.003 1.00 . A A . 191 TRP HD1 1 1
11 35282 1 1 191 TRP HE1 H 11.769 -3.289 0.788 1.00 . A A . 191 TRP HE1 1 1
11 35283 1 1 191 TRP HE3 H 9.208 -7.744 -0.686 1.00 . A A . 191 TRP HE3 1 1
11 35284 1 1 191 TRP HH2 H 7.446 -5.227 2.278 1.00 . A A . 191 TRP HH2 1 1
11 35285 1 1 191 TRP HZ2 H 9.324 -3.648 2.154 1.00 . A A . 191 TRP HZ2 1 1
11 35286 1 1 191 TRP HZ3 H 7.387 -7.232 0.887 1.00 . A A . 191 TRP HZ3 1 1
11 35287 1 1 191 TRP N N 14.285 -7.556 -1.407 1.00 . A A . 191 TRP N 1 1
11 35288 1 1 191 TRP NE1 N 11.495 -4.132 0.370 1.00 . A A . 191 TRP NE1 1 1
11 35289 1 1 191 TRP O O 11.695 -9.926 -2.243 1.00 . A A . 191 TRP O 1 1
11 35290 1 1 192 ASP C C 13.923 -12.191 -2.733 1.00 . A A . 192 ASP C 1 1
11 35291 1 1 192 ASP CA C 13.869 -10.959 -3.637 1.00 . A A . 192 ASP CA 1 1
11 35292 1 1 192 ASP CB C 15.058 -10.954 -4.599 1.00 . A A . 192 ASP CB 1 1
11 35293 1 1 192 ASP CG C 14.890 -11.939 -5.739 1.00 . A A . 192 ASP CG 1 1
11 35294 1 1 192 ASP H H 14.682 -9.209 -2.769 1.00 . A A . 192 ASP H 1 1
11 35295 1 1 192 ASP HA H 12.953 -10.988 -4.209 1.00 . A A . 192 ASP HA 1 1
11 35296 1 1 192 ASP HB2 H 15.169 -9.964 -5.018 1.00 . A A . 192 ASP HB2 1 1
11 35297 1 1 192 ASP HB3 H 15.956 -11.211 -4.054 1.00 . A A . 192 ASP HB3 1 1
11 35298 1 1 192 ASP N N 13.860 -9.739 -2.839 1.00 . A A . 192 ASP N 1 1
11 35299 1 1 192 ASP O O 13.428 -13.260 -3.093 1.00 . A A . 192 ASP O 1 1
11 35300 1 1 192 ASP OD1 O 15.466 -13.045 -5.659 1.00 . A A . 192 ASP OD1 1 1
11 35301 1 1 192 ASP OD2 O 14.181 -11.606 -6.712 1.00 . A A . 192 ASP OD2 1 1
11 35302 1 1 193 THR C C 13.340 -13.243 0.223 1.00 . A A . 193 THR C 1 1
11 35303 1 1 193 THR CA C 14.629 -13.118 -0.589 1.00 . A A . 193 THR CA 1 1
11 35304 1 1 193 THR CB C 15.829 -12.918 0.363 1.00 . A A . 193 THR CB 1 1
11 35305 1 1 193 THR CG2 C 15.631 -11.696 1.247 1.00 . A A . 193 THR CG2 1 1
11 35306 1 1 193 THR H H 14.906 -11.154 -1.330 1.00 . A A . 193 THR H 1 1
11 35307 1 1 193 THR HA H 14.783 -14.035 -1.141 1.00 . A A . 193 THR HA 1 1
11 35308 1 1 193 THR HB H 16.719 -12.771 -0.232 1.00 . A A . 193 THR HB 1 1
11 35309 1 1 193 THR HG1 H 15.264 -14.674 1.064 1.00 . A A . 193 THR HG1 1 1
11 35310 1 1 193 THR HG21 H 15.509 -10.819 0.628 1.00 . A A . 193 THR HG21 1 1
11 35311 1 1 193 THR HG22 H 16.495 -11.568 1.884 1.00 . A A . 193 THR HG22 1 1
11 35312 1 1 193 THR HG23 H 14.751 -11.830 1.858 1.00 . A A . 193 THR HG23 1 1
11 35313 1 1 193 THR N N 14.524 -12.028 -1.554 1.00 . A A . 193 THR N 1 1
11 35314 1 1 193 THR O O 13.115 -14.244 0.903 1.00 . A A . 193 THR O 1 1
11 35315 1 1 193 THR OG1 O 16.006 -14.078 1.185 1.00 . A A . 193 THR OG1 1 1
11 35316 1 1 194 PHE C C 10.227 -13.128 0.147 1.00 . A A . 194 PHE C 1 1
11 35317 1 1 194 PHE CA C 11.216 -12.192 0.837 1.00 . A A . 194 PHE CA 1 1
11 35318 1 1 194 PHE CB C 10.665 -10.761 0.875 1.00 . A A . 194 PHE CB 1 1
11 35319 1 1 194 PHE CD1 C 8.186 -10.363 0.837 1.00 . A A . 194 PHE CD1 1 1
11 35320 1 1 194 PHE CD2 C 9.235 -10.766 2.940 1.00 . A A . 194 PHE CD2 1 1
11 35321 1 1 194 PHE CE1 C 6.963 -10.238 1.468 1.00 . A A . 194 PHE CE1 1 1
11 35322 1 1 194 PHE CE2 C 8.015 -10.643 3.576 1.00 . A A . 194 PHE CE2 1 1
11 35323 1 1 194 PHE CG C 9.335 -10.628 1.566 1.00 . A A . 194 PHE CG 1 1
11 35324 1 1 194 PHE CZ C 6.878 -10.378 2.839 1.00 . A A . 194 PHE CZ 1 1
11 35325 1 1 194 PHE H H 12.744 -11.442 -0.417 1.00 . A A . 194 PHE H 1 1
11 35326 1 1 194 PHE HA H 11.381 -12.537 1.848 1.00 . A A . 194 PHE HA 1 1
11 35327 1 1 194 PHE HB2 H 11.369 -10.128 1.394 1.00 . A A . 194 PHE HB2 1 1
11 35328 1 1 194 PHE HB3 H 10.550 -10.404 -0.137 1.00 . A A . 194 PHE HB3 1 1
11 35329 1 1 194 PHE HD1 H 8.251 -10.255 -0.235 1.00 . A A . 194 PHE HD1 1 1
11 35330 1 1 194 PHE HD2 H 10.125 -10.973 3.518 1.00 . A A . 194 PHE HD2 1 1
11 35331 1 1 194 PHE HE1 H 6.076 -10.031 0.889 1.00 . A A . 194 PHE HE1 1 1
11 35332 1 1 194 PHE HE2 H 7.950 -10.752 4.649 1.00 . A A . 194 PHE HE2 1 1
11 35333 1 1 194 PHE HZ H 5.923 -10.281 3.334 1.00 . A A . 194 PHE HZ 1 1
11 35334 1 1 194 PHE N N 12.496 -12.212 0.136 1.00 . A A . 194 PHE N 1 1
11 35335 1 1 194 PHE O O 9.265 -13.600 0.754 1.00 . A A . 194 PHE O 1 1
11 35336 1 1 195 VAL C C 9.837 -15.735 -1.500 1.00 . A A . 195 VAL C 1 1
11 35337 1 1 195 VAL CA C 9.642 -14.281 -1.928 1.00 . A A . 195 VAL CA 1 1
11 35338 1 1 195 VAL CB C 9.970 -14.146 -3.431 1.00 . A A . 195 VAL CB 1 1
11 35339 1 1 195 VAL CG1 C 8.971 -14.916 -4.279 1.00 . A A . 195 VAL CG1 1 1
11 35340 1 1 195 VAL CG2 C 10.007 -12.682 -3.839 1.00 . A A . 195 VAL CG2 1 1
11 35341 1 1 195 VAL H H 11.265 -12.980 -1.553 1.00 . A A . 195 VAL H 1 1
11 35342 1 1 195 VAL HA H 8.610 -13.999 -1.774 1.00 . A A . 195 VAL HA 1 1
11 35343 1 1 195 VAL HB H 10.950 -14.568 -3.602 1.00 . A A . 195 VAL HB 1 1
11 35344 1 1 195 VAL HG11 H 7.988 -14.486 -4.159 1.00 . A A . 195 VAL HG11 1 1
11 35345 1 1 195 VAL HG12 H 8.952 -15.949 -3.964 1.00 . A A . 195 VAL HG12 1 1
11 35346 1 1 195 VAL HG13 H 9.263 -14.863 -5.318 1.00 . A A . 195 VAL HG13 1 1
11 35347 1 1 195 VAL HG21 H 10.796 -12.178 -3.301 1.00 . A A . 195 VAL HG21 1 1
11 35348 1 1 195 VAL HG22 H 9.060 -12.219 -3.604 1.00 . A A . 195 VAL HG22 1 1
11 35349 1 1 195 VAL HG23 H 10.190 -12.608 -4.901 1.00 . A A . 195 VAL HG23 1 1
11 35350 1 1 195 VAL N N 10.483 -13.395 -1.132 1.00 . A A . 195 VAL N 1 1
11 35351 1 1 195 VAL O O 8.911 -16.543 -1.559 1.00 . A A . 195 VAL O 1 1
11 35352 1 1 196 GLU C C 11.065 -17.576 0.868 1.00 . A A . 196 GLU C 1 1
11 35353 1 1 196 GLU CA C 11.389 -17.398 -0.614 1.00 . A A . 196 GLU CA 1 1
11 35354 1 1 196 GLU CB C 12.873 -17.675 -0.858 1.00 . A A . 196 GLU CB 1 1
11 35355 1 1 196 GLU CD C 14.823 -17.462 -2.451 1.00 . A A . 196 GLU CD 1 1
11 35356 1 1 196 GLU CG C 13.316 -17.416 -2.290 1.00 . A A . 196 GLU CG 1 1
11 35357 1 1 196 GLU H H 11.744 -15.355 -1.036 1.00 . A A . 196 GLU H 1 1
11 35358 1 1 196 GLU HA H 10.800 -18.097 -1.189 1.00 . A A . 196 GLU HA 1 1
11 35359 1 1 196 GLU HB2 H 13.458 -17.045 -0.204 1.00 . A A . 196 GLU HB2 1 1
11 35360 1 1 196 GLU HB3 H 13.078 -18.709 -0.624 1.00 . A A . 196 GLU HB3 1 1
11 35361 1 1 196 GLU HG2 H 12.878 -18.166 -2.931 1.00 . A A . 196 GLU HG2 1 1
11 35362 1 1 196 GLU HG3 H 12.967 -16.438 -2.590 1.00 . A A . 196 GLU HG3 1 1
11 35363 1 1 196 GLU N N 11.052 -16.050 -1.061 1.00 . A A . 196 GLU N 1 1
11 35364 1 1 196 GLU O O 10.868 -18.695 1.340 1.00 . A A . 196 GLU O 1 1
11 35365 1 1 196 GLU OE1 O 15.474 -16.416 -2.239 1.00 . A A . 196 GLU OE1 1 1
11 35366 1 1 196 GLU OE2 O 15.352 -18.542 -2.787 1.00 . A A . 196 GLU OE2 1 1
11 35367 1 1 197 LEU C C 9.218 -16.630 3.268 1.00 . A A . 197 LEU C 1 1
11 35368 1 1 197 LEU CA C 10.718 -16.476 3.023 1.00 . A A . 197 LEU CA 1 1
11 35369 1 1 197 LEU CB C 11.229 -15.188 3.677 1.00 . A A . 197 LEU CB 1 1
11 35370 1 1 197 LEU CD1 C 11.885 -16.129 5.912 1.00 . A A . 197 LEU CD1 1 1
11 35371 1 1 197 LEU CD2 C 11.358 -13.694 5.685 1.00 . A A . 197 LEU CD2 1 1
11 35372 1 1 197 LEU CG C 11.030 -15.095 5.193 1.00 . A A . 197 LEU CG 1 1
11 35373 1 1 197 LEU H H 11.178 -15.599 1.152 1.00 . A A . 197 LEU H 1 1
11 35374 1 1 197 LEU HA H 11.230 -17.320 3.458 1.00 . A A . 197 LEU HA 1 1
11 35375 1 1 197 LEU HB2 H 12.285 -15.102 3.469 1.00 . A A . 197 LEU HB2 1 1
11 35376 1 1 197 LEU HB3 H 10.721 -14.353 3.220 1.00 . A A . 197 LEU HB3 1 1
11 35377 1 1 197 LEU HD11 H 11.576 -17.120 5.617 1.00 . A A . 197 LEU HD11 1 1
11 35378 1 1 197 LEU HD12 H 11.764 -16.016 6.980 1.00 . A A . 197 LEU HD12 1 1
11 35379 1 1 197 LEU HD13 H 12.923 -15.982 5.651 1.00 . A A . 197 LEU HD13 1 1
11 35380 1 1 197 LEU HD21 H 12.384 -13.459 5.444 1.00 . A A . 197 LEU HD21 1 1
11 35381 1 1 197 LEU HD22 H 11.220 -13.646 6.755 1.00 . A A . 197 LEU HD22 1 1
11 35382 1 1 197 LEU HD23 H 10.703 -12.981 5.206 1.00 . A A . 197 LEU HD23 1 1
11 35383 1 1 197 LEU HG H 9.995 -15.299 5.427 1.00 . A A . 197 LEU HG 1 1
11 35384 1 1 197 LEU N N 11.013 -16.459 1.593 1.00 . A A . 197 LEU N 1 1
11 35385 1 1 197 LEU O O 8.788 -17.519 4.004 1.00 . A A . 197 LEU O 1 1
11 35386 1 1 198 TYR C C 6.384 -16.930 1.965 1.00 . A A . 198 TYR C 1 1
11 35387 1 1 198 TYR CA C 6.978 -15.790 2.789 1.00 . A A . 198 TYR CA 1 1
11 35388 1 1 198 TYR CB C 6.373 -14.455 2.350 1.00 . A A . 198 TYR CB 1 1
11 35389 1 1 198 TYR CD1 C 5.808 -13.451 4.598 1.00 . A A . 198 TYR CD1 1 1
11 35390 1 1 198 TYR CD2 C 4.043 -13.749 3.022 1.00 . A A . 198 TYR CD2 1 1
11 35391 1 1 198 TYR CE1 C 4.913 -12.918 5.505 1.00 . A A . 198 TYR CE1 1 1
11 35392 1 1 198 TYR CE2 C 3.143 -13.216 3.925 1.00 . A A . 198 TYR CE2 1 1
11 35393 1 1 198 TYR CG C 5.389 -13.876 3.342 1.00 . A A . 198 TYR CG 1 1
11 35394 1 1 198 TYR CZ C 3.581 -12.802 5.164 1.00 . A A . 198 TYR CZ 1 1
11 35395 1 1 198 TYR H H 8.836 -15.071 2.076 1.00 . A A . 198 TYR H 1 1
11 35396 1 1 198 TYR HA H 6.750 -15.956 3.832 1.00 . A A . 198 TYR HA 1 1
11 35397 1 1 198 TYR HB2 H 7.167 -13.736 2.214 1.00 . A A . 198 TYR HB2 1 1
11 35398 1 1 198 TYR HB3 H 5.856 -14.595 1.412 1.00 . A A . 198 TYR HB3 1 1
11 35399 1 1 198 TYR HD1 H 6.850 -13.543 4.862 1.00 . A A . 198 TYR HD1 1 1
11 35400 1 1 198 TYR HD2 H 3.701 -14.075 2.051 1.00 . A A . 198 TYR HD2 1 1
11 35401 1 1 198 TYR HE1 H 5.257 -12.593 6.476 1.00 . A A . 198 TYR HE1 1 1
11 35402 1 1 198 TYR HE2 H 2.100 -13.126 3.658 1.00 . A A . 198 TYR HE2 1 1
11 35403 1 1 198 TYR HH H 3.058 -11.473 6.452 1.00 . A A . 198 TYR HH 1 1
11 35404 1 1 198 TYR N N 8.430 -15.756 2.646 1.00 . A A . 198 TYR N 1 1
11 35405 1 1 198 TYR O O 5.448 -17.601 2.398 1.00 . A A . 198 TYR O 1 1
11 35406 1 1 198 TYR OH O 2.687 -12.271 6.065 1.00 . A A . 198 TYR OH 1 1
11 35407 1 1 199 GLY C C 7.443 -19.362 -0.155 1.00 . A A . 199 GLY C 1 1
11 35408 1 1 199 GLY CA C 6.473 -18.201 -0.095 1.00 . A A . 199 GLY CA 1 1
11 35409 1 1 199 GLY H H 7.685 -16.567 0.487 1.00 . A A . 199 GLY H 1 1
11 35410 1 1 199 GLY HA2 H 5.521 -18.557 0.269 1.00 . A A . 199 GLY HA2 1 1
11 35411 1 1 199 GLY HA3 H 6.341 -17.803 -1.091 1.00 . A A . 199 GLY HA3 1 1
11 35412 1 1 199 GLY N N 6.944 -17.140 0.775 1.00 . A A . 199 GLY N 1 1
11 35413 1 1 199 GLY O O 8.091 -19.589 -1.179 1.00 . A A . 199 GLY O 1 1
11 35414 1 1 200 ASN C C 7.791 -22.500 0.441 1.00 . A A . 200 ASN C 1 1
11 35415 1 1 200 ASN CA C 8.442 -21.248 1.030 1.00 . A A . 200 ASN CA 1 1
11 35416 1 1 200 ASN CB C 8.842 -21.498 2.487 1.00 . A A . 200 ASN CB 1 1
11 35417 1 1 200 ASN CG C 10.100 -22.336 2.614 1.00 . A A . 200 ASN CG 1 1
11 35418 1 1 200 ASN H H 6.999 -19.867 1.728 1.00 . A A . 200 ASN H 1 1
11 35419 1 1 200 ASN HA H 9.329 -21.016 0.458 1.00 . A A . 200 ASN HA 1 1
11 35420 1 1 200 ASN HB2 H 9.016 -20.549 2.973 1.00 . A A . 200 ASN HB2 1 1
11 35421 1 1 200 ASN HB3 H 8.036 -22.012 2.991 1.00 . A A . 200 ASN HB3 1 1
11 35422 1 1 200 ASN HD21 H 10.978 -23.685 3.781 1.00 . A A . 200 ASN HD21 1 1
11 35423 1 1 200 ASN HD22 H 9.429 -23.131 4.307 1.00 . A A . 200 ASN HD22 1 1
11 35424 1 1 200 ASN N N 7.543 -20.101 0.947 1.00 . A A . 200 ASN N 1 1
11 35425 1 1 200 ASN ND2 N 10.176 -23.131 3.674 1.00 . A A . 200 ASN ND2 1 1
11 35426 1 1 200 ASN O O 8.454 -23.517 0.230 1.00 . A A . 200 ASN O 1 1
11 35427 1 1 200 ASN OD1 O 10.992 -22.272 1.767 1.00 . A A . 200 ASN OD1 1 1
11 35428 1 1 201 ASN C C 6.012 -23.660 -1.898 1.00 . A A . 201 ASN C 1 1
11 35429 1 1 201 ASN CA C 5.745 -23.535 -0.400 1.00 . A A . 201 ASN CA 1 1
11 35430 1 1 201 ASN CB C 4.245 -23.358 -0.151 1.00 . A A . 201 ASN CB 1 1
11 35431 1 1 201 ASN CG C 3.909 -23.235 1.323 1.00 . A A . 201 ASN CG 1 1
11 35432 1 1 201 ASN H H 6.017 -21.575 0.357 1.00 . A A . 201 ASN H 1 1
11 35433 1 1 201 ASN HA H 6.079 -24.437 0.089 1.00 . A A . 201 ASN HA 1 1
11 35434 1 1 201 ASN HB2 H 3.906 -22.464 -0.652 1.00 . A A . 201 ASN HB2 1 1
11 35435 1 1 201 ASN HB3 H 3.717 -24.211 -0.552 1.00 . A A . 201 ASN HB3 1 1
11 35436 1 1 201 ASN HD21 H 2.642 -22.350 2.575 1.00 . A A . 201 ASN HD21 1 1
11 35437 1 1 201 ASN HD22 H 2.408 -22.001 0.900 1.00 . A A . 201 ASN HD22 1 1
11 35438 1 1 201 ASN N N 6.489 -22.414 0.169 1.00 . A A . 201 ASN N 1 1
11 35439 1 1 201 ASN ND2 N 2.882 -22.450 1.631 1.00 . A A . 201 ASN ND2 1 1
11 35440 1 1 201 ASN O O 5.705 -24.684 -2.511 1.00 . A A . 201 ASN O 1 1
11 35441 1 1 201 ASN OD1 O 4.563 -23.835 2.176 1.00 . A A . 201 ASN OD1 1 1
11 35442 1 1 202 ALA C C 8.165 -23.410 -4.189 1.00 . A A . 202 ALA C 1 1
11 35443 1 1 202 ALA CA C 6.908 -22.592 -3.905 1.00 . A A . 202 ALA CA 1 1
11 35444 1 1 202 ALA CB C 7.085 -21.161 -4.388 1.00 . A A . 202 ALA CB 1 1
11 35445 1 1 202 ALA H H 6.800 -21.820 -1.938 1.00 . A A . 202 ALA H 1 1
11 35446 1 1 202 ALA HA H 6.077 -23.029 -4.440 1.00 . A A . 202 ALA HA 1 1
11 35447 1 1 202 ALA HB1 H 7.894 -20.695 -3.845 1.00 . A A . 202 ALA HB1 1 1
11 35448 1 1 202 ALA HB2 H 6.172 -20.608 -4.218 1.00 . A A . 202 ALA HB2 1 1
11 35449 1 1 202 ALA HB3 H 7.314 -21.162 -5.444 1.00 . A A . 202 ALA HB3 1 1
11 35450 1 1 202 ALA N N 6.587 -22.608 -2.482 1.00 . A A . 202 ALA N 1 1
11 35451 1 1 202 ALA O O 8.366 -23.892 -5.305 1.00 . A A . 202 ALA O 1 1
11 35452 1 1 203 ALA C C 10.128 -25.677 -2.604 1.00 . A A . 203 ALA C 1 1
11 35453 1 1 203 ALA CA C 10.245 -24.323 -3.302 1.00 . A A . 203 ALA CA 1 1
11 35454 1 1 203 ALA CB C 11.416 -23.533 -2.736 1.00 . A A . 203 ALA CB 1 1
11 35455 1 1 203 ALA H H 8.797 -23.143 -2.310 1.00 . A A . 203 ALA H 1 1
11 35456 1 1 203 ALA HA H 10.427 -24.486 -4.355 1.00 . A A . 203 ALA HA 1 1
11 35457 1 1 203 ALA HB1 H 12.330 -24.087 -2.884 1.00 . A A . 203 ALA HB1 1 1
11 35458 1 1 203 ALA HB2 H 11.262 -23.368 -1.679 1.00 . A A . 203 ALA HB2 1 1
11 35459 1 1 203 ALA HB3 H 11.486 -22.581 -3.242 1.00 . A A . 203 ALA HB3 1 1
11 35460 1 1 203 ALA N N 9.009 -23.558 -3.172 1.00 . A A . 203 ALA N 1 1
11 35461 1 1 203 ALA O O 11.082 -26.455 -2.571 1.00 . A A . 203 ALA O 1 1
11 35462 1 1 204 ALA C C 7.987 -28.213 -2.266 1.00 . A A . 204 ALA C 1 1
11 35463 1 1 204 ALA CA C 8.694 -27.211 -1.356 1.00 . A A . 204 ALA CA 1 1
11 35464 1 1 204 ALA CB C 7.870 -26.958 -0.103 1.00 . A A . 204 ALA CB 1 1
11 35465 1 1 204 ALA H H 8.226 -25.291 -2.116 1.00 . A A . 204 ALA H 1 1
11 35466 1 1 204 ALA HA H 9.648 -27.622 -1.055 1.00 . A A . 204 ALA HA 1 1
11 35467 1 1 204 ALA HB1 H 6.899 -26.578 -0.381 1.00 . A A . 204 ALA HB1 1 1
11 35468 1 1 204 ALA HB2 H 8.375 -26.234 0.521 1.00 . A A . 204 ALA HB2 1 1
11 35469 1 1 204 ALA HB3 H 7.752 -27.883 0.443 1.00 . A A . 204 ALA HB3 1 1
11 35470 1 1 204 ALA N N 8.947 -25.953 -2.053 1.00 . A A . 204 ALA N 1 1
11 35471 1 1 204 ALA O O 7.287 -29.111 -1.797 1.00 . A A . 204 ALA O 1 1
11 35472 1 1 205 GLU C C 8.480 -30.126 -4.883 1.00 . A A . 205 GLU C 1 1
11 35473 1 1 205 GLU CA C 7.570 -28.942 -4.558 1.00 . A A . 205 GLU CA 1 1
11 35474 1 1 205 GLU CB C 7.239 -28.162 -5.834 1.00 . A A . 205 GLU CB 1 1
11 35475 1 1 205 GLU CD C 7.970 -26.410 -7.505 1.00 . A A . 205 GLU CD 1 1
11 35476 1 1 205 GLU CG C 8.364 -27.252 -6.308 1.00 . A A . 205 GLU CG 1 1
11 35477 1 1 205 GLU H H 8.762 -27.328 -3.881 1.00 . A A . 205 GLU H 1 1
11 35478 1 1 205 GLU HA H 6.652 -29.319 -4.133 1.00 . A A . 205 GLU HA 1 1
11 35479 1 1 205 GLU HB2 H 7.019 -28.866 -6.625 1.00 . A A . 205 GLU HB2 1 1
11 35480 1 1 205 GLU HB3 H 6.365 -27.554 -5.654 1.00 . A A . 205 GLU HB3 1 1
11 35481 1 1 205 GLU HG2 H 8.640 -26.591 -5.500 1.00 . A A . 205 GLU HG2 1 1
11 35482 1 1 205 GLU HG3 H 9.214 -27.863 -6.578 1.00 . A A . 205 GLU HG3 1 1
11 35483 1 1 205 GLU N N 8.185 -28.057 -3.573 1.00 . A A . 205 GLU N 1 1
11 35484 1 1 205 GLU O O 8.056 -31.067 -5.556 1.00 . A A . 205 GLU O 1 1
11 35485 1 1 205 GLU OE1 O 8.733 -26.390 -8.494 1.00 . A A . 205 GLU OE1 1 1
11 35486 1 1 205 GLU OE2 O 6.898 -25.771 -7.456 1.00 . A A . 205 GLU OE2 1 1
11 35487 1 1 206 SER C C 10.790 -31.611 -6.034 1.00 . A A . 206 SER C 1 1
11 35488 1 1 206 SER CA C 10.743 -31.106 -4.587 1.00 . A A . 206 SER CA 1 1
11 35489 1 1 206 SER CB C 10.531 -32.275 -3.610 1.00 . A A . 206 SER CB 1 1
11 35490 1 1 206 SER H H 9.971 -29.271 -3.859 1.00 . A A . 206 SER H 1 1
11 35491 1 1 206 SER HA H 11.699 -30.654 -4.367 1.00 . A A . 206 SER HA 1 1
11 35492 1 1 206 SER HB2 H 11.271 -33.038 -3.803 1.00 . A A . 206 SER HB2 1 1
11 35493 1 1 206 SER HB3 H 10.646 -31.916 -2.597 1.00 . A A . 206 SER HB3 1 1
11 35494 1 1 206 SER HG H 8.808 -32.487 -4.518 1.00 . A A . 206 SER HG 1 1
11 35495 1 1 206 SER N N 9.726 -30.060 -4.387 1.00 . A A . 206 SER N 1 1
11 35496 1 1 206 SER O O 10.359 -32.726 -6.334 1.00 . A A . 206 SER O 1 1
11 35497 1 1 206 SER OG O 9.243 -32.852 -3.744 1.00 . A A . 206 SER OG 1 1
11 35498 1 1 207 ARG C C 12.883 -31.090 -8.798 1.00 . A A . 207 ARG C 1 1
11 35499 1 1 207 ARG CA C 11.428 -31.135 -8.337 1.00 . A A . 207 ARG CA 1 1
11 35500 1 1 207 ARG CB C 10.572 -30.196 -9.194 1.00 . A A . 207 ARG CB 1 1
11 35501 1 1 207 ARG CD C 8.272 -29.374 -9.797 1.00 . A A . 207 ARG CD 1 1
11 35502 1 1 207 ARG CG C 9.080 -30.317 -8.921 1.00 . A A . 207 ARG CG 1 1
11 35503 1 1 207 ARG CZ C 5.989 -28.449 -9.878 1.00 . A A . 207 ARG CZ 1 1
11 35504 1 1 207 ARG H H 11.644 -29.903 -6.629 1.00 . A A . 207 ARG H 1 1
11 35505 1 1 207 ARG HA H 11.061 -32.144 -8.451 1.00 . A A . 207 ARG HA 1 1
11 35506 1 1 207 ARG HB2 H 10.870 -29.177 -8.998 1.00 . A A . 207 ARG HB2 1 1
11 35507 1 1 207 ARG HB3 H 10.745 -30.419 -10.236 1.00 . A A . 207 ARG HB3 1 1
11 35508 1 1 207 ARG HD2 H 8.691 -28.382 -9.718 1.00 . A A . 207 ARG HD2 1 1
11 35509 1 1 207 ARG HD3 H 8.335 -29.710 -10.821 1.00 . A A . 207 ARG HD3 1 1
11 35510 1 1 207 ARG HE H 6.562 -29.984 -8.738 1.00 . A A . 207 ARG HE 1 1
11 35511 1 1 207 ARG HG2 H 8.768 -31.331 -9.121 1.00 . A A . 207 ARG HG2 1 1
11 35512 1 1 207 ARG HG3 H 8.894 -30.080 -7.884 1.00 . A A . 207 ARG HG3 1 1
11 35513 1 1 207 ARG HH11 H 5.702 -26.888 -11.131 1.00 . A A . 207 ARG HH11 1 1
11 35514 1 1 207 ARG HH12 H 7.314 -27.522 -11.091 1.00 . A A . 207 ARG HH12 1 1
11 35515 1 1 207 ARG HH21 H 4.444 -29.150 -8.781 1.00 . A A . 207 ARG HH21 1 1
11 35516 1 1 207 ARG HH22 H 4.072 -27.814 -9.818 1.00 . A A . 207 ARG HH22 1 1
11 35517 1 1 207 ARG N N 11.320 -30.778 -6.926 1.00 . A A . 207 ARG N 1 1
11 35518 1 1 207 ARG NE N 6.867 -29.327 -9.399 1.00 . A A . 207 ARG NE 1 1
11 35519 1 1 207 ARG NH1 N 6.366 -27.546 -10.773 1.00 . A A . 207 ARG NH1 1 1
11 35520 1 1 207 ARG NH2 N 4.732 -28.473 -9.458 1.00 . A A . 207 ARG NH2 1 1
11 35521 1 1 207 ARG O O 13.764 -30.641 -8.064 1.00 . A A . 207 ARG O 1 1
11 35522 1 1 208 LYS C C 14.879 -30.195 -11.076 1.00 . A A . 208 LYS C 1 1
11 35523 1 1 208 LYS CA C 14.471 -31.582 -10.582 1.00 . A A . 208 LYS CA 1 1
11 35524 1 1 208 LYS CB C 14.550 -32.595 -11.729 1.00 . A A . 208 LYS CB 1 1
11 35525 1 1 208 LYS CD C 15.950 -33.715 -13.493 1.00 . A A . 208 LYS CD 1 1
11 35526 1 1 208 LYS CE C 17.322 -33.796 -14.142 1.00 . A A . 208 LYS CE 1 1
11 35527 1 1 208 LYS CG C 15.939 -32.727 -12.338 1.00 . A A . 208 LYS CG 1 1
11 35528 1 1 208 LYS H H 12.379 -31.904 -10.554 1.00 . A A . 208 LYS H 1 1
11 35529 1 1 208 LYS HA H 15.150 -31.885 -9.801 1.00 . A A . 208 LYS HA 1 1
11 35530 1 1 208 LYS HB2 H 14.250 -33.563 -11.359 1.00 . A A . 208 LYS HB2 1 1
11 35531 1 1 208 LYS HB3 H 13.867 -32.291 -12.510 1.00 . A A . 208 LYS HB3 1 1
11 35532 1 1 208 LYS HD2 H 15.680 -34.692 -13.121 1.00 . A A . 208 LYS HD2 1 1
11 35533 1 1 208 LYS HD3 H 15.229 -33.397 -14.232 1.00 . A A . 208 LYS HD3 1 1
11 35534 1 1 208 LYS HE2 H 17.585 -32.820 -14.522 1.00 . A A . 208 LYS HE2 1 1
11 35535 1 1 208 LYS HE3 H 18.042 -34.099 -13.396 1.00 . A A . 208 LYS HE3 1 1
11 35536 1 1 208 LYS HG2 H 16.256 -31.761 -12.701 1.00 . A A . 208 LYS HG2 1 1
11 35537 1 1 208 LYS HG3 H 16.624 -33.070 -11.575 1.00 . A A . 208 LYS HG3 1 1
11 35538 1 1 208 LYS HZ1 H 17.098 -35.722 -14.916 1.00 . A A . 208 LYS HZ1 1 1
11 35539 1 1 208 LYS HZ2 H 18.294 -34.808 -15.689 1.00 . A A . 208 LYS HZ2 1 1
11 35540 1 1 208 LYS HZ3 H 16.660 -34.494 -15.995 1.00 . A A . 208 LYS HZ3 1 1
11 35541 1 1 208 LYS N N 13.125 -31.561 -10.019 1.00 . A A . 208 LYS N 1 1
11 35542 1 1 208 LYS NZ N 17.345 -34.774 -15.264 1.00 . A A . 208 LYS NZ 1 1
11 35543 1 1 208 LYS O O 15.809 -29.587 -10.544 1.00 . A A . 208 LYS O 1 1
11 35544 1 1 209 GLY C C 15.524 -28.455 -13.743 1.00 . A A . 209 GLY C 1 1
11 35545 1 1 209 GLY CA C 14.481 -28.394 -12.643 1.00 . A A . 209 GLY CA 1 1
11 35546 1 1 209 GLY H H 13.444 -30.231 -12.473 1.00 . A A . 209 GLY H 1 1
11 35547 1 1 209 GLY HA2 H 13.575 -27.964 -13.045 1.00 . A A . 209 GLY HA2 1 1
11 35548 1 1 209 GLY HA3 H 14.847 -27.758 -11.851 1.00 . A A . 209 GLY HA3 1 1
11 35549 1 1 209 GLY N N 14.176 -29.702 -12.093 1.00 . A A . 209 GLY N 1 1
11 35550 1 1 209 GLY O O 15.836 -29.532 -14.253 1.00 . A A . 209 GLY O 1 1
11 35551 1 1 210 GLN C C 18.010 -26.024 -14.917 1.00 . A A . 210 GLN C 1 1
11 35552 1 1 210 GLN CA C 17.079 -27.212 -15.152 1.00 . A A . 210 GLN CA 1 1
11 35553 1 1 210 GLN CB C 16.413 -27.099 -16.530 1.00 . A A . 210 GLN CB 1 1
11 35554 1 1 210 GLN CD C 14.860 -25.798 -18.043 1.00 . A A . 210 GLN CD 1 1
11 35555 1 1 210 GLN CG C 15.462 -25.919 -16.657 1.00 . A A . 210 GLN CG 1 1
11 35556 1 1 210 GLN H H 15.773 -26.474 -13.658 1.00 . A A . 210 GLN H 1 1
11 35557 1 1 210 GLN HA H 17.660 -28.121 -15.118 1.00 . A A . 210 GLN HA 1 1
11 35558 1 1 210 GLN HB2 H 17.182 -26.994 -17.280 1.00 . A A . 210 GLN HB2 1 1
11 35559 1 1 210 GLN HB3 H 15.856 -28.004 -16.722 1.00 . A A . 210 GLN HB3 1 1
11 35560 1 1 210 GLN HE21 H 13.224 -25.192 -18.998 1.00 . A A . 210 GLN HE21 1 1
11 35561 1 1 210 GLN HE22 H 13.201 -25.010 -17.280 1.00 . A A . 210 GLN HE22 1 1
11 35562 1 1 210 GLN HG2 H 14.661 -26.039 -15.943 1.00 . A A . 210 GLN HG2 1 1
11 35563 1 1 210 GLN HG3 H 16.004 -25.010 -16.437 1.00 . A A . 210 GLN HG3 1 1
11 35564 1 1 210 GLN N N 16.064 -27.295 -14.106 1.00 . A A . 210 GLN N 1 1
11 35565 1 1 210 GLN NE2 N 13.638 -25.280 -18.114 1.00 . A A . 210 GLN NE2 1 1
11 35566 1 1 210 GLN O O 17.973 -25.395 -13.858 1.00 . A A . 210 GLN O 1 1
11 35567 1 1 210 GLN OE1 O 15.483 -26.163 -19.040 1.00 . A A . 210 GLN OE1 1 1
11 35568 1 1 211 GLU C C 19.061 -23.278 -15.993 1.00 . A A . 211 GLU C 1 1
11 35569 1 1 211 GLU CA C 19.785 -24.612 -15.819 1.00 . A A . 211 GLU CA 1 1
11 35570 1 1 211 GLU CB C 20.884 -24.766 -16.878 1.00 . A A . 211 GLU CB 1 1
11 35571 1 1 211 GLU CD C 21.885 -22.552 -17.597 1.00 . A A . 211 GLU CD 1 1
11 35572 1 1 211 GLU CG C 22.041 -23.786 -16.725 1.00 . A A . 211 GLU CG 1 1
11 35573 1 1 211 GLU H H 18.828 -26.265 -16.728 1.00 . A A . 211 GLU H 1 1
11 35574 1 1 211 GLU HA H 20.235 -24.638 -14.838 1.00 . A A . 211 GLU HA 1 1
11 35575 1 1 211 GLU HB2 H 21.284 -25.769 -16.819 1.00 . A A . 211 GLU HB2 1 1
11 35576 1 1 211 GLU HB3 H 20.447 -24.623 -17.854 1.00 . A A . 211 GLU HB3 1 1
11 35577 1 1 211 GLU HG2 H 22.096 -23.471 -15.695 1.00 . A A . 211 GLU HG2 1 1
11 35578 1 1 211 GLU HG3 H 22.958 -24.286 -16.997 1.00 . A A . 211 GLU HG3 1 1
11 35579 1 1 211 GLU N N 18.845 -25.724 -15.911 1.00 . A A . 211 GLU N 1 1
11 35580 1 1 211 GLU O O 19.275 -22.339 -15.223 1.00 . A A . 211 GLU O 1 1
11 35581 1 1 211 GLU OE1 O 21.657 -21.457 -17.041 1.00 . A A . 211 GLU OE1 1 1
11 35582 1 1 211 GLU OE2 O 21.992 -22.682 -18.834 1.00 . A A . 211 GLU OE2 1 1
11 35583 1 1 212 ARG C C 16.139 -21.967 -16.478 1.00 . A A . 212 ARG C 1 1
11 35584 1 1 212 ARG CA C 17.441 -21.987 -17.279 1.00 . A A . 212 ARG CA 1 1
11 35585 1 1 212 ARG CB C 17.147 -21.881 -18.781 1.00 . A A . 212 ARG CB 1 1
11 35586 1 1 212 ARG CD C 15.890 -19.698 -18.910 1.00 . A A . 212 ARG CD 1 1
11 35587 1 1 212 ARG CG C 17.147 -20.454 -19.313 1.00 . A A . 212 ARG CG 1 1
11 35588 1 1 212 ARG CZ C 13.464 -20.134 -18.977 1.00 . A A . 212 ARG CZ 1 1
11 35589 1 1 212 ARG H H 18.066 -23.988 -17.576 1.00 . A A . 212 ARG H 1 1
11 35590 1 1 212 ARG HA H 18.047 -21.145 -16.980 1.00 . A A . 212 ARG HA 1 1
11 35591 1 1 212 ARG HB2 H 17.895 -22.442 -19.321 1.00 . A A . 212 ARG HB2 1 1
11 35592 1 1 212 ARG HB3 H 16.176 -22.315 -18.976 1.00 . A A . 212 ARG HB3 1 1
11 35593 1 1 212 ARG HD2 H 15.806 -19.712 -17.834 1.00 . A A . 212 ARG HD2 1 1
11 35594 1 1 212 ARG HD3 H 15.976 -18.676 -19.250 1.00 . A A . 212 ARG HD3 1 1
11 35595 1 1 212 ARG HE H 14.789 -20.832 -20.296 1.00 . A A . 212 ARG HE 1 1
11 35596 1 1 212 ARG HG2 H 18.007 -19.934 -18.918 1.00 . A A . 212 ARG HG2 1 1
11 35597 1 1 212 ARG HG3 H 17.207 -20.484 -20.391 1.00 . A A . 212 ARG HG3 1 1
11 35598 1 1 212 ARG HH11 H 12.365 -19.295 -17.502 1.00 . A A . 212 ARG HH11 1 1
11 35599 1 1 212 ARG HH12 H 14.066 -18.975 -17.434 1.00 . A A . 212 ARG HH12 1 1
11 35600 1 1 212 ARG HH21 H 11.508 -20.592 -19.182 1.00 . A A . 212 ARG HH21 1 1
11 35601 1 1 212 ARG HH22 H 12.556 -21.257 -20.389 1.00 . A A . 212 ARG HH22 1 1
11 35602 1 1 212 ARG N N 18.198 -23.205 -17.004 1.00 . A A . 212 ARG N 1 1
11 35603 1 1 212 ARG NE N 14.684 -20.289 -19.487 1.00 . A A . 212 ARG NE 1 1
11 35604 1 1 212 ARG NH1 N 13.283 -19.408 -17.881 1.00 . A A . 212 ARG NH1 1 1
11 35605 1 1 212 ARG NH2 N 12.425 -20.707 -19.564 1.00 . A A . 212 ARG NH2 1 1
11 35606 1 1 212 ARG O O 16.134 -21.374 -15.379 1.00 . A A . 212 ARG O 1 1
11 35607 1 1 212 ARG OXT O 15.140 -22.544 -16.955 1.00 . A A . 212 ARG OXT 1 1
12 35608 1 1 1 GLY C C 20.698 3.032 -4.688 1.00 . A A . 1 GLY C 1 1
12 35609 1 1 1 GLY CA C 21.822 2.387 -3.902 1.00 . A A . 1 GLY CA 1 1
12 35610 1 1 1 GLY H1 H 20.718 0.797 -3.115 1.00 . A A . 1 GLY H1 1 1
12 35611 1 1 1 GLY H2 H 22.387 0.527 -3.136 1.00 . A A . 1 GLY H2 1 1
12 35612 1 1 1 GLY H3 H 21.499 0.435 -4.572 1.00 . A A . 1 GLY H3 1 1
12 35613 1 1 1 GLY HA2 H 21.913 2.886 -2.949 1.00 . A A . 1 GLY HA2 1 1
12 35614 1 1 1 GLY HA3 H 22.745 2.508 -4.450 1.00 . A A . 1 GLY HA3 1 1
12 35615 1 1 1 GLY N N 21.590 0.936 -3.665 1.00 . A A . 1 GLY N 1 1
12 35616 1 1 1 GLY O O 20.897 3.449 -5.831 1.00 . A A . 1 GLY O 1 1
12 35617 1 1 2 HIS C C 17.901 2.915 -5.938 1.00 . A A . 2 HIS C 1 1
12 35618 1 1 2 HIS CA C 18.323 3.693 -4.686 1.00 . A A . 2 HIS CA 1 1
12 35619 1 1 2 HIS CB C 18.564 5.171 -5.024 1.00 . A A . 2 HIS CB 1 1
12 35620 1 1 2 HIS CD2 C 16.713 6.677 -6.050 1.00 . A A . 2 HIS CD2 1 1
12 35621 1 1 2 HIS CE1 C 15.482 6.941 -4.255 1.00 . A A . 2 HIS CE1 1 1
12 35622 1 1 2 HIS CG C 17.310 5.995 -5.044 1.00 . A A . 2 HIS CG 1 1
12 35623 1 1 2 HIS H H 19.442 2.742 -3.159 1.00 . A A . 2 HIS H 1 1
12 35624 1 1 2 HIS HA H 17.522 3.631 -3.963 1.00 . A A . 2 HIS HA 1 1
12 35625 1 1 2 HIS HB2 H 19.230 5.598 -4.288 1.00 . A A . 2 HIS HB2 1 1
12 35626 1 1 2 HIS HB3 H 19.023 5.239 -6.000 1.00 . A A . 2 HIS HB3 1 1
12 35627 1 1 2 HIS HD1 H 16.680 5.810 -3.041 1.00 . A A . 2 HIS HD1 1 1
12 35628 1 1 2 HIS HD2 H 17.063 6.753 -7.070 1.00 . A A . 2 HIS HD2 1 1
12 35629 1 1 2 HIS HE1 H 14.694 7.253 -3.585 1.00 . A A . 2 HIS HE1 1 1
12 35630 1 1 2 HIS HE2 H 14.988 7.876 -6.010 1.00 . A A . 2 HIS HE2 1 1
12 35631 1 1 2 HIS N N 19.515 3.103 -4.067 1.00 . A A . 2 HIS N 1 1
12 35632 1 1 2 HIS ND1 N 16.514 6.181 -3.933 1.00 . A A . 2 HIS ND1 1 1
12 35633 1 1 2 HIS NE2 N 15.580 7.255 -5.533 1.00 . A A . 2 HIS NE2 1 1
12 35634 1 1 2 HIS O O 17.278 3.464 -6.847 1.00 . A A . 2 HIS O 1 1
12 35635 1 1 3 SER C C 16.550 0.080 -6.851 1.00 . A A . 3 SER C 1 1
12 35636 1 1 3 SER CA C 17.889 0.768 -7.096 1.00 . A A . 3 SER CA 1 1
12 35637 1 1 3 SER CB C 18.982 -0.278 -7.321 1.00 . A A . 3 SER CB 1 1
12 35638 1 1 3 SER H H 18.733 1.246 -5.214 1.00 . A A . 3 SER H 1 1
12 35639 1 1 3 SER HA H 17.808 1.389 -7.976 1.00 . A A . 3 SER HA 1 1
12 35640 1 1 3 SER HB2 H 19.073 -0.896 -6.440 1.00 . A A . 3 SER HB2 1 1
12 35641 1 1 3 SER HB3 H 18.719 -0.895 -8.168 1.00 . A A . 3 SER HB3 1 1
12 35642 1 1 3 SER HG H 20.715 -0.174 -8.228 1.00 . A A . 3 SER HG 1 1
12 35643 1 1 3 SER N N 18.237 1.628 -5.969 1.00 . A A . 3 SER N 1 1
12 35644 1 1 3 SER O O 16.011 -0.592 -7.731 1.00 . A A . 3 SER O 1 1
12 35645 1 1 3 SER OG O 20.233 0.338 -7.576 1.00 . A A . 3 SER OG 1 1
12 35646 1 1 4 MET C C 13.631 0.716 -5.270 1.00 . A A . 4 MET C 1 1
12 35647 1 1 4 MET CA C 14.746 -0.331 -5.260 1.00 . A A . 4 MET CA 1 1
12 35648 1 1 4 MET CB C 14.858 -0.969 -3.869 1.00 . A A . 4 MET CB 1 1
12 35649 1 1 4 MET CE C 17.067 1.561 -1.376 1.00 . A A . 4 MET CE 1 1
12 35650 1 1 4 MET CG C 15.235 0.009 -2.762 1.00 . A A . 4 MET CG 1 1
12 35651 1 1 4 MET H H 16.503 0.813 -4.994 1.00 . A A . 4 MET H 1 1
12 35652 1 1 4 MET HA H 14.508 -1.098 -5.981 1.00 . A A . 4 MET HA 1 1
12 35653 1 1 4 MET HB2 H 13.908 -1.415 -3.615 1.00 . A A . 4 MET HB2 1 1
12 35654 1 1 4 MET HB3 H 15.609 -1.746 -3.904 1.00 . A A . 4 MET HB3 1 1
12 35655 1 1 4 MET HE1 H 18.091 1.857 -1.204 1.00 . A A . 4 MET HE1 1 1
12 35656 1 1 4 MET HE2 H 16.661 1.126 -0.475 1.00 . A A . 4 MET HE2 1 1
12 35657 1 1 4 MET HE3 H 16.484 2.428 -1.652 1.00 . A A . 4 MET HE3 1 1
12 35658 1 1 4 MET HG2 H 14.711 0.937 -2.932 1.00 . A A . 4 MET HG2 1 1
12 35659 1 1 4 MET HG3 H 14.929 -0.407 -1.813 1.00 . A A . 4 MET HG3 1 1
12 35660 1 1 4 MET N N 16.021 0.262 -5.645 1.00 . A A . 4 MET N 1 1
12 35661 1 1 4 MET O O 12.561 0.502 -4.699 1.00 . A A . 4 MET O 1 1
12 35662 1 1 4 MET SD S 17.006 0.354 -2.698 1.00 . A A . 4 MET SD 1 1
12 35663 1 1 5 SER C C 11.710 2.551 -6.879 1.00 . A A . 5 SER C 1 1
12 35664 1 1 5 SER CA C 12.916 2.929 -6.020 1.00 . A A . 5 SER CA 1 1
12 35665 1 1 5 SER CB C 13.583 4.190 -6.576 1.00 . A A . 5 SER CB 1 1
12 35666 1 1 5 SER H H 14.752 1.940 -6.387 1.00 . A A . 5 SER H 1 1
12 35667 1 1 5 SER HA H 12.571 3.133 -5.017 1.00 . A A . 5 SER HA 1 1
12 35668 1 1 5 SER HB2 H 12.831 4.947 -6.742 1.00 . A A . 5 SER HB2 1 1
12 35669 1 1 5 SER HB3 H 14.308 4.555 -5.863 1.00 . A A . 5 SER HB3 1 1
12 35670 1 1 5 SER HG H 14.961 3.307 -7.654 1.00 . A A . 5 SER HG 1 1
12 35671 1 1 5 SER N N 13.887 1.840 -5.937 1.00 . A A . 5 SER N 1 1
12 35672 1 1 5 SER O O 10.568 2.824 -6.511 1.00 . A A . 5 SER O 1 1
12 35673 1 1 5 SER OG O 14.242 3.925 -7.803 1.00 . A A . 5 SER OG 1 1
12 35674 1 1 6 GLN C C 10.601 0.024 -8.822 1.00 . A A . 6 GLN C 1 1
12 35675 1 1 6 GLN CA C 10.899 1.518 -8.930 1.00 . A A . 6 GLN CA 1 1
12 35676 1 1 6 GLN CB C 11.270 1.869 -10.372 1.00 . A A . 6 GLN CB 1 1
12 35677 1 1 6 GLN CD C 11.883 3.684 -12.025 1.00 . A A . 6 GLN CD 1 1
12 35678 1 1 6 GLN CG C 11.548 3.350 -10.585 1.00 . A A . 6 GLN CG 1 1
12 35679 1 1 6 GLN H H 12.899 1.717 -8.257 1.00 . A A . 6 GLN H 1 1
12 35680 1 1 6 GLN HA H 10.012 2.067 -8.656 1.00 . A A . 6 GLN HA 1 1
12 35681 1 1 6 GLN HB2 H 12.155 1.316 -10.650 1.00 . A A . 6 GLN HB2 1 1
12 35682 1 1 6 GLN HB3 H 10.457 1.580 -11.022 1.00 . A A . 6 GLN HB3 1 1
12 35683 1 1 6 GLN HE21 H 12.956 4.936 -13.139 1.00 . A A . 6 GLN HE21 1 1
12 35684 1 1 6 GLN HE22 H 13.071 5.162 -11.430 1.00 . A A . 6 GLN HE22 1 1
12 35685 1 1 6 GLN HG2 H 10.673 3.911 -10.297 1.00 . A A . 6 GLN HG2 1 1
12 35686 1 1 6 GLN HG3 H 12.382 3.639 -9.961 1.00 . A A . 6 GLN HG3 1 1
12 35687 1 1 6 GLN N N 11.970 1.918 -8.021 1.00 . A A . 6 GLN N 1 1
12 35688 1 1 6 GLN NE2 N 12.721 4.697 -12.217 1.00 . A A . 6 GLN NE2 1 1
12 35689 1 1 6 GLN O O 9.630 -0.465 -9.402 1.00 . A A . 6 GLN O 1 1
12 35690 1 1 6 GLN OE1 O 11.397 3.040 -12.956 1.00 . A A . 6 GLN OE1 1 1
12 35691 1 1 7 SER C C 10.240 -2.434 -6.791 1.00 . A A . 7 SER C 1 1
12 35692 1 1 7 SER CA C 11.248 -2.137 -7.901 1.00 . A A . 7 SER CA 1 1
12 35693 1 1 7 SER CB C 12.585 -2.815 -7.594 1.00 . A A . 7 SER CB 1 1
12 35694 1 1 7 SER H H 12.187 -0.256 -7.631 1.00 . A A . 7 SER H 1 1
12 35695 1 1 7 SER HA H 10.862 -2.531 -8.830 1.00 . A A . 7 SER HA 1 1
12 35696 1 1 7 SER HB2 H 12.503 -3.874 -7.792 1.00 . A A . 7 SER HB2 1 1
12 35697 1 1 7 SER HB3 H 13.353 -2.392 -8.224 1.00 . A A . 7 SER HB3 1 1
12 35698 1 1 7 SER HG H 12.214 -2.858 -5.673 1.00 . A A . 7 SER HG 1 1
12 35699 1 1 7 SER N N 11.433 -0.699 -8.074 1.00 . A A . 7 SER N 1 1
12 35700 1 1 7 SER O O 9.608 -3.491 -6.780 1.00 . A A . 7 SER O 1 1
12 35701 1 1 7 SER OG O 12.956 -2.635 -6.240 1.00 . A A . 7 SER OG 1 1
12 35702 1 1 8 ASN C C 7.830 -0.963 -5.043 1.00 . A A . 8 ASN C 1 1
12 35703 1 1 8 ASN CA C 9.158 -1.658 -4.748 1.00 . A A . 8 ASN CA 1 1
12 35704 1 1 8 ASN CB C 9.760 -1.105 -3.453 1.00 . A A . 8 ASN CB 1 1
12 35705 1 1 8 ASN CG C 10.984 -1.879 -3.003 1.00 . A A . 8 ASN CG 1 1
12 35706 1 1 8 ASN H H 10.628 -0.676 -5.916 1.00 . A A . 8 ASN H 1 1
12 35707 1 1 8 ASN HA H 8.976 -2.715 -4.624 1.00 . A A . 8 ASN HA 1 1
12 35708 1 1 8 ASN HB2 H 10.046 -0.075 -3.609 1.00 . A A . 8 ASN HB2 1 1
12 35709 1 1 8 ASN HB3 H 9.017 -1.152 -2.669 1.00 . A A . 8 ASN HB3 1 1
12 35710 1 1 8 ASN HD21 H 12.630 -1.711 -1.900 1.00 . A A . 8 ASN HD21 1 1
12 35711 1 1 8 ASN HD22 H 11.619 -0.311 -1.959 1.00 . A A . 8 ASN HD22 1 1
12 35712 1 1 8 ASN N N 10.093 -1.495 -5.857 1.00 . A A . 8 ASN N 1 1
12 35713 1 1 8 ASN ND2 N 11.830 -1.235 -2.207 1.00 . A A . 8 ASN ND2 1 1
12 35714 1 1 8 ASN O O 6.962 -0.866 -4.175 1.00 . A A . 8 ASN O 1 1
12 35715 1 1 8 ASN OD1 O 11.162 -3.044 -3.357 1.00 . A A . 8 ASN OD1 1 1
12 35716 1 1 9 ARG C C 5.564 -0.736 -7.503 1.00 . A A . 9 ARG C 1 1
12 35717 1 1 9 ARG CA C 6.466 0.201 -6.699 1.00 . A A . 9 ARG CA 1 1
12 35718 1 1 9 ARG CB C 6.837 1.427 -7.540 1.00 . A A . 9 ARG CB 1 1
12 35719 1 1 9 ARG CD C 6.058 3.438 -8.825 1.00 . A A . 9 ARG CD 1 1
12 35720 1 1 9 ARG CG C 5.673 2.365 -7.819 1.00 . A A . 9 ARG CG 1 1
12 35721 1 1 9 ARG CZ C 7.431 3.308 -10.872 1.00 . A A . 9 ARG CZ 1 1
12 35722 1 1 9 ARG H H 8.411 -0.602 -6.920 1.00 . A A . 9 ARG H 1 1
12 35723 1 1 9 ARG HA H 5.938 0.524 -5.815 1.00 . A A . 9 ARG HA 1 1
12 35724 1 1 9 ARG HB2 H 7.600 1.986 -7.020 1.00 . A A . 9 ARG HB2 1 1
12 35725 1 1 9 ARG HB3 H 7.233 1.091 -8.486 1.00 . A A . 9 ARG HB3 1 1
12 35726 1 1 9 ARG HD2 H 5.219 4.104 -8.960 1.00 . A A . 9 ARG HD2 1 1
12 35727 1 1 9 ARG HD3 H 6.898 3.994 -8.437 1.00 . A A . 9 ARG HD3 1 1
12 35728 1 1 9 ARG HE H 5.890 2.114 -10.449 1.00 . A A . 9 ARG HE 1 1
12 35729 1 1 9 ARG HG2 H 4.847 1.793 -8.215 1.00 . A A . 9 ARG HG2 1 1
12 35730 1 1 9 ARG HG3 H 5.376 2.840 -6.896 1.00 . A A . 9 ARG HG3 1 1
12 35731 1 1 9 ARG HH11 H 7.985 4.767 -9.588 1.00 . A A . 9 ARG HH11 1 1
12 35732 1 1 9 ARG HH12 H 8.931 4.651 -11.032 1.00 . A A . 9 ARG HH12 1 1
12 35733 1 1 9 ARG HH21 H 7.130 1.964 -12.351 1.00 . A A . 9 ARG HH21 1 1
12 35734 1 1 9 ARG HH22 H 8.447 3.060 -12.602 1.00 . A A . 9 ARG HH22 1 1
12 35735 1 1 9 ARG N N 7.681 -0.488 -6.276 1.00 . A A . 9 ARG N 1 1
12 35736 1 1 9 ARG NE N 6.424 2.867 -10.121 1.00 . A A . 9 ARG NE 1 1
12 35737 1 1 9 ARG NH1 N 8.176 4.326 -10.464 1.00 . A A . 9 ARG NH1 1 1
12 35738 1 1 9 ARG NH2 N 7.690 2.730 -12.037 1.00 . A A . 9 ARG NH2 1 1
12 35739 1 1 9 ARG O O 4.370 -0.480 -7.669 1.00 . A A . 9 ARG O 1 1
12 35740 1 1 10 GLU C C 4.527 -3.696 -7.906 1.00 . A A . 10 GLU C 1 1
12 35741 1 1 10 GLU CA C 5.412 -2.810 -8.783 1.00 . A A . 10 GLU CA 1 1
12 35742 1 1 10 GLU CB C 6.395 -3.677 -9.572 1.00 . A A . 10 GLU CB 1 1
12 35743 1 1 10 GLU CD C 5.366 -3.503 -11.874 1.00 . A A . 10 GLU CD 1 1
12 35744 1 1 10 GLU CG C 5.765 -4.423 -10.736 1.00 . A A . 10 GLU CG 1 1
12 35745 1 1 10 GLU H H 7.094 -1.987 -7.801 1.00 . A A . 10 GLU H 1 1
12 35746 1 1 10 GLU HA H 4.786 -2.271 -9.477 1.00 . A A . 10 GLU HA 1 1
12 35747 1 1 10 GLU HB2 H 7.179 -3.045 -9.962 1.00 . A A . 10 GLU HB2 1 1
12 35748 1 1 10 GLU HB3 H 6.831 -4.403 -8.902 1.00 . A A . 10 GLU HB3 1 1
12 35749 1 1 10 GLU HG2 H 6.474 -5.146 -11.112 1.00 . A A . 10 GLU HG2 1 1
12 35750 1 1 10 GLU HG3 H 4.882 -4.937 -10.383 1.00 . A A . 10 GLU HG3 1 1
12 35751 1 1 10 GLU N N 6.145 -1.831 -7.986 1.00 . A A . 10 GLU N 1 1
12 35752 1 1 10 GLU O O 3.483 -4.173 -8.348 1.00 . A A . 10 GLU O 1 1
12 35753 1 1 10 GLU OE1 O 4.155 -3.231 -12.021 1.00 . A A . 10 GLU OE1 1 1
12 35754 1 1 10 GLU OE2 O 6.264 -3.051 -12.615 1.00 . A A . 10 GLU OE2 1 1
12 35755 1 1 11 LEU C C 3.043 -3.962 -5.088 1.00 . A A . 11 LEU C 1 1
12 35756 1 1 11 LEU CA C 4.194 -4.742 -5.727 1.00 . A A . 11 LEU CA 1 1
12 35757 1 1 11 LEU CB C 5.123 -5.310 -4.647 1.00 . A A . 11 LEU CB 1 1
12 35758 1 1 11 LEU CD1 C 5.410 -4.029 -2.506 1.00 . A A . 11 LEU CD1 1 1
12 35759 1 1 11 LEU CD2 C 7.418 -4.743 -3.808 1.00 . A A . 11 LEU CD2 1 1
12 35760 1 1 11 LEU CG C 5.972 -4.279 -3.896 1.00 . A A . 11 LEU CG 1 1
12 35761 1 1 11 LEU H H 5.789 -3.502 -6.364 1.00 . A A . 11 LEU H 1 1
12 35762 1 1 11 LEU HA H 3.776 -5.564 -6.289 1.00 . A A . 11 LEU HA 1 1
12 35763 1 1 11 LEU HB2 H 4.517 -5.839 -3.925 1.00 . A A . 11 LEU HB2 1 1
12 35764 1 1 11 LEU HB3 H 5.791 -6.018 -5.115 1.00 . A A . 11 LEU HB3 1 1
12 35765 1 1 11 LEU HD11 H 4.386 -3.694 -2.586 1.00 . A A . 11 LEU HD11 1 1
12 35766 1 1 11 LEU HD12 H 5.998 -3.271 -2.011 1.00 . A A . 11 LEU HD12 1 1
12 35767 1 1 11 LEU HD13 H 5.446 -4.944 -1.932 1.00 . A A . 11 LEU HD13 1 1
12 35768 1 1 11 LEU HD21 H 7.986 -4.042 -3.216 1.00 . A A . 11 LEU HD21 1 1
12 35769 1 1 11 LEU HD22 H 7.838 -4.801 -4.801 1.00 . A A . 11 LEU HD22 1 1
12 35770 1 1 11 LEU HD23 H 7.455 -5.718 -3.345 1.00 . A A . 11 LEU HD23 1 1
12 35771 1 1 11 LEU HG H 5.952 -3.344 -4.436 1.00 . A A . 11 LEU HG 1 1
12 35772 1 1 11 LEU N N 4.950 -3.911 -6.661 1.00 . A A . 11 LEU N 1 1
12 35773 1 1 11 LEU O O 2.180 -4.542 -4.428 1.00 . A A . 11 LEU O 1 1
12 35774 1 1 12 VAL C C 0.860 -1.600 -5.755 1.00 . A A . 12 VAL C 1 1
12 35775 1 1 12 VAL CA C 1.993 -1.787 -4.746 1.00 . A A . 12 VAL CA 1 1
12 35776 1 1 12 VAL CB C 2.553 -0.406 -4.345 1.00 . A A . 12 VAL CB 1 1
12 35777 1 1 12 VAL CG1 C 1.465 0.467 -3.740 1.00 . A A . 12 VAL CG1 1 1
12 35778 1 1 12 VAL CG2 C 3.714 -0.558 -3.375 1.00 . A A . 12 VAL CG2 1 1
12 35779 1 1 12 VAL H H 3.755 -2.244 -5.825 1.00 . A A . 12 VAL H 1 1
12 35780 1 1 12 VAL HA H 1.598 -2.264 -3.860 1.00 . A A . 12 VAL HA 1 1
12 35781 1 1 12 VAL HB H 2.921 0.083 -5.237 1.00 . A A . 12 VAL HB 1 1
12 35782 1 1 12 VAL HG11 H 1.166 0.062 -2.786 1.00 . A A . 12 VAL HG11 1 1
12 35783 1 1 12 VAL HG12 H 0.612 0.491 -4.405 1.00 . A A . 12 VAL HG12 1 1
12 35784 1 1 12 VAL HG13 H 1.842 1.470 -3.604 1.00 . A A . 12 VAL HG13 1 1
12 35785 1 1 12 VAL HG21 H 4.085 0.418 -3.099 1.00 . A A . 12 VAL HG21 1 1
12 35786 1 1 12 VAL HG22 H 4.505 -1.124 -3.845 1.00 . A A . 12 VAL HG22 1 1
12 35787 1 1 12 VAL HG23 H 3.377 -1.079 -2.490 1.00 . A A . 12 VAL HG23 1 1
12 35788 1 1 12 VAL N N 3.038 -2.647 -5.292 1.00 . A A . 12 VAL N 1 1
12 35789 1 1 12 VAL O O -0.312 -1.520 -5.386 1.00 . A A . 12 VAL O 1 1
12 35790 1 1 13 VAL C C -0.381 -2.704 -8.516 1.00 . A A . 13 VAL C 1 1
12 35791 1 1 13 VAL CA C 0.237 -1.363 -8.099 1.00 . A A . 13 VAL CA 1 1
12 35792 1 1 13 VAL CB C 0.882 -0.666 -9.325 1.00 . A A . 13 VAL CB 1 1
12 35793 1 1 13 VAL CG1 C 1.831 -1.605 -10.056 1.00 . A A . 13 VAL CG1 1 1
12 35794 1 1 13 VAL CG2 C -0.182 -0.125 -10.271 1.00 . A A . 13 VAL CG2 1 1
12 35795 1 1 13 VAL H H 2.168 -1.622 -7.267 1.00 . A A . 13 VAL H 1 1
12 35796 1 1 13 VAL HA H -0.546 -0.722 -7.720 1.00 . A A . 13 VAL HA 1 1
12 35797 1 1 13 VAL HB H 1.461 0.171 -8.963 1.00 . A A . 13 VAL HB 1 1
12 35798 1 1 13 VAL HG11 H 2.294 -1.080 -10.878 1.00 . A A . 13 VAL HG11 1 1
12 35799 1 1 13 VAL HG12 H 1.278 -2.453 -10.436 1.00 . A A . 13 VAL HG12 1 1
12 35800 1 1 13 VAL HG13 H 2.593 -1.950 -9.373 1.00 . A A . 13 VAL HG13 1 1
12 35801 1 1 13 VAL HG21 H -0.820 0.566 -9.740 1.00 . A A . 13 VAL HG21 1 1
12 35802 1 1 13 VAL HG22 H -0.775 -0.943 -10.652 1.00 . A A . 13 VAL HG22 1 1
12 35803 1 1 13 VAL HG23 H 0.296 0.387 -11.093 1.00 . A A . 13 VAL HG23 1 1
12 35804 1 1 13 VAL N N 1.219 -1.542 -7.034 1.00 . A A . 13 VAL N 1 1
12 35805 1 1 13 VAL O O -1.382 -2.745 -9.234 1.00 . A A . 13 VAL O 1 1
12 35806 1 1 14 ASP C C -1.437 -5.552 -7.472 1.00 . A A . 14 ASP C 1 1
12 35807 1 1 14 ASP CA C -0.273 -5.139 -8.371 1.00 . A A . 14 ASP CA 1 1
12 35808 1 1 14 ASP CB C 0.860 -6.159 -8.251 1.00 . A A . 14 ASP CB 1 1
12 35809 1 1 14 ASP CG C 0.451 -7.542 -8.723 1.00 . A A . 14 ASP CG 1 1
12 35810 1 1 14 ASP H H 0.994 -3.705 -7.460 1.00 . A A . 14 ASP H 1 1
12 35811 1 1 14 ASP HA H -0.618 -5.121 -9.394 1.00 . A A . 14 ASP HA 1 1
12 35812 1 1 14 ASP HB2 H 1.699 -5.829 -8.848 1.00 . A A . 14 ASP HB2 1 1
12 35813 1 1 14 ASP HB3 H 1.166 -6.226 -7.217 1.00 . A A . 14 ASP HB3 1 1
12 35814 1 1 14 ASP N N 0.212 -3.800 -8.043 1.00 . A A . 14 ASP N 1 1
12 35815 1 1 14 ASP O O -2.468 -6.014 -7.961 1.00 . A A . 14 ASP O 1 1
12 35816 1 1 14 ASP OD1 O 0.157 -8.399 -7.863 1.00 . A A . 14 ASP OD1 1 1
12 35817 1 1 14 ASP OD2 O 0.425 -7.768 -9.951 1.00 . A A . 14 ASP OD2 1 1
12 35818 1 1 15 PHE C C -3.481 -4.769 -5.260 1.00 . A A . 15 PHE C 1 1
12 35819 1 1 15 PHE CA C -2.316 -5.759 -5.207 1.00 . A A . 15 PHE CA 1 1
12 35820 1 1 15 PHE CB C -1.746 -5.864 -3.781 1.00 . A A . 15 PHE CB 1 1
12 35821 1 1 15 PHE CD1 C -0.777 -3.653 -3.089 1.00 . A A . 15 PHE CD1 1 1
12 35822 1 1 15 PHE CD2 C -2.857 -4.324 -2.138 1.00 . A A . 15 PHE CD2 1 1
12 35823 1 1 15 PHE CE1 C -0.820 -2.480 -2.359 1.00 . A A . 15 PHE CE1 1 1
12 35824 1 1 15 PHE CE2 C -2.905 -3.154 -1.407 1.00 . A A . 15 PHE CE2 1 1
12 35825 1 1 15 PHE CG C -1.795 -4.586 -2.987 1.00 . A A . 15 PHE CG 1 1
12 35826 1 1 15 PHE CZ C -1.886 -2.230 -1.519 1.00 . A A . 15 PHE CZ 1 1
12 35827 1 1 15 PHE H H -0.427 -5.014 -5.823 1.00 . A A . 15 PHE H 1 1
12 35828 1 1 15 PHE HA H -2.686 -6.729 -5.502 1.00 . A A . 15 PHE HA 1 1
12 35829 1 1 15 PHE HB2 H -2.306 -6.609 -3.235 1.00 . A A . 15 PHE HB2 1 1
12 35830 1 1 15 PHE HB3 H -0.713 -6.177 -3.842 1.00 . A A . 15 PHE HB3 1 1
12 35831 1 1 15 PHE HD1 H 0.055 -3.847 -3.747 1.00 . A A . 15 PHE HD1 1 1
12 35832 1 1 15 PHE HD2 H -3.656 -5.045 -2.050 1.00 . A A . 15 PHE HD2 1 1
12 35833 1 1 15 PHE HE1 H -0.020 -1.760 -2.446 1.00 . A A . 15 PHE HE1 1 1
12 35834 1 1 15 PHE HE2 H -3.739 -2.960 -0.750 1.00 . A A . 15 PHE HE2 1 1
12 35835 1 1 15 PHE HZ H -1.921 -1.313 -0.947 1.00 . A A . 15 PHE HZ 1 1
12 35836 1 1 15 PHE N N -1.269 -5.389 -6.158 1.00 . A A . 15 PHE N 1 1
12 35837 1 1 15 PHE O O -4.609 -5.105 -4.898 1.00 . A A . 15 PHE O 1 1
12 35838 1 1 16 LEU C C -5.166 -2.795 -6.999 1.00 . A A . 16 LEU C 1 1
12 35839 1 1 16 LEU CA C -4.228 -2.517 -5.829 1.00 . A A . 16 LEU CA 1 1
12 35840 1 1 16 LEU CB C -3.579 -1.141 -5.997 1.00 . A A . 16 LEU CB 1 1
12 35841 1 1 16 LEU CD1 C -2.802 0.992 -4.937 1.00 . A A . 16 LEU CD1 1 1
12 35842 1 1 16 LEU CD2 C -5.186 0.284 -4.697 1.00 . A A . 16 LEU CD2 1 1
12 35843 1 1 16 LEU CG C -3.745 -0.193 -4.807 1.00 . A A . 16 LEU CG 1 1
12 35844 1 1 16 LEU H H -2.287 -3.344 -6.003 1.00 . A A . 16 LEU H 1 1
12 35845 1 1 16 LEU HA H -4.801 -2.525 -4.915 1.00 . A A . 16 LEU HA 1 1
12 35846 1 1 16 LEU HB2 H -2.522 -1.286 -6.170 1.00 . A A . 16 LEU HB2 1 1
12 35847 1 1 16 LEU HB3 H -4.008 -0.670 -6.867 1.00 . A A . 16 LEU HB3 1 1
12 35848 1 1 16 LEU HD11 H -3.025 1.532 -5.845 1.00 . A A . 16 LEU HD11 1 1
12 35849 1 1 16 LEU HD12 H -1.782 0.638 -4.971 1.00 . A A . 16 LEU HD12 1 1
12 35850 1 1 16 LEU HD13 H -2.928 1.646 -4.088 1.00 . A A . 16 LEU HD13 1 1
12 35851 1 1 16 LEU HD21 H -5.501 0.703 -5.642 1.00 . A A . 16 LEU HD21 1 1
12 35852 1 1 16 LEU HD22 H -5.259 1.037 -3.927 1.00 . A A . 16 LEU HD22 1 1
12 35853 1 1 16 LEU HD23 H -5.824 -0.551 -4.444 1.00 . A A . 16 LEU HD23 1 1
12 35854 1 1 16 LEU HG H -3.495 -0.720 -3.897 1.00 . A A . 16 LEU HG 1 1
12 35855 1 1 16 LEU N N -3.204 -3.550 -5.724 1.00 . A A . 16 LEU N 1 1
12 35856 1 1 16 LEU O O -6.300 -2.318 -7.023 1.00 . A A . 16 LEU O 1 1
12 35857 1 1 17 SER C C -6.546 -4.967 -8.796 1.00 . A A . 17 SER C 1 1
12 35858 1 1 17 SER CA C -5.479 -3.927 -9.139 1.00 . A A . 17 SER CA 1 1
12 35859 1 1 17 SER CB C -4.570 -4.455 -10.251 1.00 . A A . 17 SER CB 1 1
12 35860 1 1 17 SER H H -3.776 -3.932 -7.882 1.00 . A A . 17 SER H 1 1
12 35861 1 1 17 SER HA H -5.969 -3.029 -9.484 1.00 . A A . 17 SER HA 1 1
12 35862 1 1 17 SER HB2 H -3.811 -3.719 -10.472 1.00 . A A . 17 SER HB2 1 1
12 35863 1 1 17 SER HB3 H -4.100 -5.371 -9.925 1.00 . A A . 17 SER HB3 1 1
12 35864 1 1 17 SER HG H -6.115 -5.184 -11.209 1.00 . A A . 17 SER HG 1 1
12 35865 1 1 17 SER N N -4.687 -3.578 -7.965 1.00 . A A . 17 SER N 1 1
12 35866 1 1 17 SER O O -7.578 -5.049 -9.459 1.00 . A A . 17 SER O 1 1
12 35867 1 1 17 SER OG O -5.307 -4.716 -11.434 1.00 . A A . 17 SER OG 1 1
12 35868 1 1 18 TYR C C -8.368 -6.183 -6.497 1.00 . A A . 18 TYR C 1 1
12 35869 1 1 18 TYR CA C -7.230 -6.786 -7.319 1.00 . A A . 18 TYR CA 1 1
12 35870 1 1 18 TYR CB C -6.509 -7.861 -6.502 1.00 . A A . 18 TYR CB 1 1
12 35871 1 1 18 TYR CD1 C -5.693 -9.158 -8.512 1.00 . A A . 18 TYR CD1 1 1
12 35872 1 1 18 TYR CD2 C -4.147 -8.718 -6.751 1.00 . A A . 18 TYR CD2 1 1
12 35873 1 1 18 TYR CE1 C -4.710 -9.827 -9.215 1.00 . A A . 18 TYR CE1 1 1
12 35874 1 1 18 TYR CE2 C -3.158 -9.385 -7.449 1.00 . A A . 18 TYR CE2 1 1
12 35875 1 1 18 TYR CG C -5.430 -8.592 -7.269 1.00 . A A . 18 TYR CG 1 1
12 35876 1 1 18 TYR CZ C -3.444 -9.937 -8.679 1.00 . A A . 18 TYR CZ 1 1
12 35877 1 1 18 TYR H H -5.449 -5.639 -7.261 1.00 . A A . 18 TYR H 1 1
12 35878 1 1 18 TYR HA H -7.648 -7.240 -8.204 1.00 . A A . 18 TYR HA 1 1
12 35879 1 1 18 TYR HB2 H -6.049 -7.401 -5.641 1.00 . A A . 18 TYR HB2 1 1
12 35880 1 1 18 TYR HB3 H -7.232 -8.592 -6.167 1.00 . A A . 18 TYR HB3 1 1
12 35881 1 1 18 TYR HD1 H -6.686 -9.071 -8.929 1.00 . A A . 18 TYR HD1 1 1
12 35882 1 1 18 TYR HD2 H -3.927 -8.287 -5.786 1.00 . A A . 18 TYR HD2 1 1
12 35883 1 1 18 TYR HE1 H -4.934 -10.259 -10.178 1.00 . A A . 18 TYR HE1 1 1
12 35884 1 1 18 TYR HE2 H -2.166 -9.470 -7.028 1.00 . A A . 18 TYR HE2 1 1
12 35885 1 1 18 TYR HH H -2.477 -10.325 -10.295 1.00 . A A . 18 TYR HH 1 1
12 35886 1 1 18 TYR N N -6.290 -5.754 -7.752 1.00 . A A . 18 TYR N 1 1
12 35887 1 1 18 TYR O O -9.439 -6.777 -6.378 1.00 . A A . 18 TYR O 1 1
12 35888 1 1 18 TYR OH O -2.460 -10.601 -9.375 1.00 . A A . 18 TYR OH 1 1
12 35889 1 1 19 LYS C C -10.013 -3.426 -5.994 1.00 . A A . 19 LYS C 1 1
12 35890 1 1 19 LYS CA C -9.133 -4.316 -5.124 1.00 . A A . 19 LYS CA 1 1
12 35891 1 1 19 LYS CB C -8.466 -3.464 -4.039 1.00 . A A . 19 LYS CB 1 1
12 35892 1 1 19 LYS CD C -7.096 -5.156 -2.779 1.00 . A A . 19 LYS CD 1 1
12 35893 1 1 19 LYS CE C -6.810 -5.767 -1.419 1.00 . A A . 19 LYS CE 1 1
12 35894 1 1 19 LYS CG C -8.267 -4.190 -2.718 1.00 . A A . 19 LYS CG 1 1
12 35895 1 1 19 LYS H H -7.251 -4.581 -6.058 1.00 . A A . 19 LYS H 1 1
12 35896 1 1 19 LYS HA H -9.750 -5.066 -4.653 1.00 . A A . 19 LYS HA 1 1
12 35897 1 1 19 LYS HB2 H -7.499 -3.143 -4.397 1.00 . A A . 19 LYS HB2 1 1
12 35898 1 1 19 LYS HB3 H -9.079 -2.593 -3.857 1.00 . A A . 19 LYS HB3 1 1
12 35899 1 1 19 LYS HD2 H -7.329 -5.947 -3.477 1.00 . A A . 19 LYS HD2 1 1
12 35900 1 1 19 LYS HD3 H -6.219 -4.623 -3.117 1.00 . A A . 19 LYS HD3 1 1
12 35901 1 1 19 LYS HE2 H -5.902 -6.349 -1.483 1.00 . A A . 19 LYS HE2 1 1
12 35902 1 1 19 LYS HE3 H -6.676 -4.971 -0.701 1.00 . A A . 19 LYS HE3 1 1
12 35903 1 1 19 LYS HG2 H -8.079 -3.463 -1.944 1.00 . A A . 19 LYS HG2 1 1
12 35904 1 1 19 LYS HG3 H -9.165 -4.743 -2.484 1.00 . A A . 19 LYS HG3 1 1
12 35905 1 1 19 LYS HZ1 H -8.003 -7.470 -1.595 1.00 . A A . 19 LYS HZ1 1 1
12 35906 1 1 19 LYS HZ2 H -8.814 -6.128 -0.961 1.00 . A A . 19 LYS HZ2 1 1
12 35907 1 1 19 LYS HZ3 H -7.725 -6.991 0.004 1.00 . A A . 19 LYS HZ3 1 1
12 35908 1 1 19 LYS N N -8.126 -5.002 -5.930 1.00 . A A . 19 LYS N 1 1
12 35909 1 1 19 LYS NZ N -7.915 -6.651 -0.961 1.00 . A A . 19 LYS NZ 1 1
12 35910 1 1 19 LYS O O -11.213 -3.300 -5.754 1.00 . A A . 19 LYS O 1 1
12 35911 1 1 20 LEU C C -11.052 -2.695 -8.848 1.00 . A A . 20 LEU C 1 1
12 35912 1 1 20 LEU CA C -10.116 -1.927 -7.916 1.00 . A A . 20 LEU CA 1 1
12 35913 1 1 20 LEU CB C -9.119 -1.111 -8.740 1.00 . A A . 20 LEU CB 1 1
12 35914 1 1 20 LEU CD1 C -7.179 0.471 -8.793 1.00 . A A . 20 LEU CD1 1 1
12 35915 1 1 20 LEU CD2 C -9.240 1.080 -7.521 1.00 . A A . 20 LEU CD2 1 1
12 35916 1 1 20 LEU CG C -8.330 -0.059 -7.957 1.00 . A A . 20 LEU CG 1 1
12 35917 1 1 20 LEU H H -8.446 -2.972 -7.148 1.00 . A A . 20 LEU H 1 1
12 35918 1 1 20 LEU HA H -10.707 -1.251 -7.317 1.00 . A A . 20 LEU HA 1 1
12 35919 1 1 20 LEU HB2 H -8.416 -1.795 -9.192 1.00 . A A . 20 LEU HB2 1 1
12 35920 1 1 20 LEU HB3 H -9.661 -0.610 -9.527 1.00 . A A . 20 LEU HB3 1 1
12 35921 1 1 20 LEU HD11 H -6.484 -0.330 -8.997 1.00 . A A . 20 LEU HD11 1 1
12 35922 1 1 20 LEU HD12 H -6.673 1.257 -8.252 1.00 . A A . 20 LEU HD12 1 1
12 35923 1 1 20 LEU HD13 H -7.560 0.862 -9.724 1.00 . A A . 20 LEU HD13 1 1
12 35924 1 1 20 LEU HD21 H -8.658 1.824 -6.997 1.00 . A A . 20 LEU HD21 1 1
12 35925 1 1 20 LEU HD22 H -10.009 0.698 -6.867 1.00 . A A . 20 LEU HD22 1 1
12 35926 1 1 20 LEU HD23 H -9.696 1.529 -8.391 1.00 . A A . 20 LEU HD23 1 1
12 35927 1 1 20 LEU HG H -7.917 -0.517 -7.069 1.00 . A A . 20 LEU HG 1 1
12 35928 1 1 20 LEU N N -9.404 -2.818 -7.008 1.00 . A A . 20 LEU N 1 1
12 35929 1 1 20 LEU O O -12.216 -2.334 -8.996 1.00 . A A . 20 LEU O 1 1
12 35930 1 1 21 SER C C -12.393 -5.399 -9.667 1.00 . A A . 21 SER C 1 1
12 35931 1 1 21 SER CA C -11.324 -4.574 -10.390 1.00 . A A . 21 SER CA 1 1
12 35932 1 1 21 SER CB C -10.400 -5.499 -11.186 1.00 . A A . 21 SER CB 1 1
12 35933 1 1 21 SER H H -9.606 -4.008 -9.282 1.00 . A A . 21 SER H 1 1
12 35934 1 1 21 SER HA H -11.816 -3.902 -11.077 1.00 . A A . 21 SER HA 1 1
12 35935 1 1 21 SER HB2 H -9.612 -4.916 -11.636 1.00 . A A . 21 SER HB2 1 1
12 35936 1 1 21 SER HB3 H -9.968 -6.232 -10.519 1.00 . A A . 21 SER HB3 1 1
12 35937 1 1 21 SER HG H -11.935 -6.515 -11.859 1.00 . A A . 21 SER HG 1 1
12 35938 1 1 21 SER N N -10.538 -3.762 -9.460 1.00 . A A . 21 SER N 1 1
12 35939 1 1 21 SER O O -13.293 -5.953 -10.302 1.00 . A A . 21 SER O 1 1
12 35940 1 1 21 SER OG O -11.107 -6.177 -12.210 1.00 . A A . 21 SER OG 1 1
12 35941 1 1 22 GLN C C -14.571 -5.466 -7.391 1.00 . A A . 22 GLN C 1 1
12 35942 1 1 22 GLN CA C -13.254 -6.231 -7.544 1.00 . A A . 22 GLN CA 1 1
12 35943 1 1 22 GLN CB C -12.667 -6.539 -6.165 1.00 . A A . 22 GLN CB 1 1
12 35944 1 1 22 GLN CD C -13.186 -8.994 -5.867 1.00 . A A . 22 GLN CD 1 1
12 35945 1 1 22 GLN CG C -13.450 -7.582 -5.384 1.00 . A A . 22 GLN CG 1 1
12 35946 1 1 22 GLN H H -11.559 -5.010 -7.890 1.00 . A A . 22 GLN H 1 1
12 35947 1 1 22 GLN HA H -13.450 -7.161 -8.056 1.00 . A A . 22 GLN HA 1 1
12 35948 1 1 22 GLN HB2 H -11.656 -6.900 -6.289 1.00 . A A . 22 GLN HB2 1 1
12 35949 1 1 22 GLN HB3 H -12.645 -5.629 -5.584 1.00 . A A . 22 GLN HB3 1 1
12 35950 1 1 22 GLN HE21 H -11.982 -10.551 -5.584 1.00 . A A . 22 GLN HE21 1 1
12 35951 1 1 22 GLN HE22 H -11.665 -9.168 -4.599 1.00 . A A . 22 GLN HE22 1 1
12 35952 1 1 22 GLN HG2 H -13.174 -7.518 -4.342 1.00 . A A . 22 GLN HG2 1 1
12 35953 1 1 22 GLN HG3 H -14.505 -7.374 -5.489 1.00 . A A . 22 GLN HG3 1 1
12 35954 1 1 22 GLN N N -12.295 -5.474 -8.342 1.00 . A A . 22 GLN N 1 1
12 35955 1 1 22 GLN NE2 N -12.175 -9.635 -5.292 1.00 . A A . 22 GLN NE2 1 1
12 35956 1 1 22 GLN O O -15.641 -6.069 -7.296 1.00 . A A . 22 GLN O 1 1
12 35957 1 1 22 GLN OE1 O -13.883 -9.504 -6.745 1.00 . A A . 22 GLN OE1 1 1
12 35958 1 1 23 LYS C C -16.136 -2.749 -8.577 1.00 . A A . 23 LYS C 1 1
12 35959 1 1 23 LYS CA C -15.672 -3.296 -7.229 1.00 . A A . 23 LYS CA 1 1
12 35960 1 1 23 LYS CB C -15.399 -2.138 -6.262 1.00 . A A . 23 LYS CB 1 1
12 35961 1 1 23 LYS CD C -14.190 -3.200 -4.322 1.00 . A A . 23 LYS CD 1 1
12 35962 1 1 23 LYS CE C -14.449 -4.160 -3.174 1.00 . A A . 23 LYS CE 1 1
12 35963 1 1 23 LYS CG C -15.474 -2.537 -4.795 1.00 . A A . 23 LYS CG 1 1
12 35964 1 1 23 LYS H H -13.606 -3.713 -7.461 1.00 . A A . 23 LYS H 1 1
12 35965 1 1 23 LYS HA H -16.459 -3.911 -6.820 1.00 . A A . 23 LYS HA 1 1
12 35966 1 1 23 LYS HB2 H -14.411 -1.747 -6.456 1.00 . A A . 23 LYS HB2 1 1
12 35967 1 1 23 LYS HB3 H -16.126 -1.359 -6.438 1.00 . A A . 23 LYS HB3 1 1
12 35968 1 1 23 LYS HD2 H -13.755 -3.747 -5.145 1.00 . A A . 23 LYS HD2 1 1
12 35969 1 1 23 LYS HD3 H -13.501 -2.435 -3.993 1.00 . A A . 23 LYS HD3 1 1
12 35970 1 1 23 LYS HE2 H -13.503 -4.533 -2.811 1.00 . A A . 23 LYS HE2 1 1
12 35971 1 1 23 LYS HE3 H -14.952 -3.625 -2.381 1.00 . A A . 23 LYS HE3 1 1
12 35972 1 1 23 LYS HG2 H -15.648 -1.653 -4.201 1.00 . A A . 23 LYS HG2 1 1
12 35973 1 1 23 LYS HG3 H -16.294 -3.228 -4.661 1.00 . A A . 23 LYS HG3 1 1
12 35974 1 1 23 LYS HZ1 H -14.850 -5.809 -4.393 1.00 . A A . 23 LYS HZ1 1 1
12 35975 1 1 23 LYS HZ2 H -16.234 -4.977 -3.890 1.00 . A A . 23 LYS HZ2 1 1
12 35976 1 1 23 LYS HZ3 H -15.410 -5.979 -2.805 1.00 . A A . 23 LYS HZ3 1 1
12 35977 1 1 23 LYS N N -14.485 -4.137 -7.374 1.00 . A A . 23 LYS N 1 1
12 35978 1 1 23 LYS NZ N -15.295 -5.311 -3.595 1.00 . A A . 23 LYS NZ 1 1
12 35979 1 1 23 LYS O O -17.323 -2.484 -8.771 1.00 . A A . 23 LYS O 1 1
12 35980 1 1 24 GLY C C -14.743 -0.827 -11.181 1.00 . A A . 24 GLY C 1 1
12 35981 1 1 24 GLY CA C -15.534 -2.069 -10.821 1.00 . A A . 24 GLY CA 1 1
12 35982 1 1 24 GLY H H -14.266 -2.812 -9.294 1.00 . A A . 24 GLY H 1 1
12 35983 1 1 24 GLY HA2 H -15.335 -2.834 -11.556 1.00 . A A . 24 GLY HA2 1 1
12 35984 1 1 24 GLY HA3 H -16.588 -1.829 -10.842 1.00 . A A . 24 GLY HA3 1 1
12 35985 1 1 24 GLY N N -15.197 -2.583 -9.504 1.00 . A A . 24 GLY N 1 1
12 35986 1 1 24 GLY O O -15.314 0.239 -11.409 1.00 . A A . 24 GLY O 1 1
12 35987 1 1 25 TYR C C -11.409 -0.320 -12.480 1.00 . A A . 25 TYR C 1 1
12 35988 1 1 25 TYR CA C -12.541 0.143 -11.571 1.00 . A A . 25 TYR CA 1 1
12 35989 1 1 25 TYR CB C -11.954 0.764 -10.301 1.00 . A A . 25 TYR CB 1 1
12 35990 1 1 25 TYR CD1 C -12.600 3.082 -11.078 1.00 . A A . 25 TYR CD1 1 1
12 35991 1 1 25 TYR CD2 C -12.613 2.631 -8.738 1.00 . A A . 25 TYR CD2 1 1
12 35992 1 1 25 TYR CE1 C -12.999 4.382 -10.833 1.00 . A A . 25 TYR CE1 1 1
12 35993 1 1 25 TYR CE2 C -13.013 3.927 -8.486 1.00 . A A . 25 TYR CE2 1 1
12 35994 1 1 25 TYR CG C -12.400 2.185 -10.036 1.00 . A A . 25 TYR CG 1 1
12 35995 1 1 25 TYR CZ C -13.204 4.799 -9.535 1.00 . A A . 25 TYR CZ 1 1
12 35996 1 1 25 TYR H H -13.030 -1.846 -11.041 1.00 . A A . 25 TYR H 1 1
12 35997 1 1 25 TYR HA H -13.126 0.886 -12.090 1.00 . A A . 25 TYR HA 1 1
12 35998 1 1 25 TYR HB2 H -12.243 0.165 -9.451 1.00 . A A . 25 TYR HB2 1 1
12 35999 1 1 25 TYR HB3 H -10.877 0.766 -10.380 1.00 . A A . 25 TYR HB3 1 1
12 36000 1 1 25 TYR HD1 H -12.438 2.753 -12.094 1.00 . A A . 25 TYR HD1 1 1
12 36001 1 1 25 TYR HD2 H -12.461 1.946 -7.916 1.00 . A A . 25 TYR HD2 1 1
12 36002 1 1 25 TYR HE1 H -13.150 5.064 -11.656 1.00 . A A . 25 TYR HE1 1 1
12 36003 1 1 25 TYR HE2 H -13.171 4.254 -7.468 1.00 . A A . 25 TYR HE2 1 1
12 36004 1 1 25 TYR HH H -13.112 6.441 -8.539 1.00 . A A . 25 TYR HH 1 1
12 36005 1 1 25 TYR N N -13.422 -0.969 -11.234 1.00 . A A . 25 TYR N 1 1
12 36006 1 1 25 TYR O O -10.922 -1.445 -12.357 1.00 . A A . 25 TYR O 1 1
12 36007 1 1 25 TYR OH O -13.601 6.093 -9.289 1.00 . A A . 25 TYR OH 1 1
12 36008 1 1 26 SER C C -8.755 1.211 -14.141 1.00 . A A . 26 SER C 1 1
12 36009 1 1 26 SER CA C -9.916 0.240 -14.318 1.00 . A A . 26 SER CA 1 1
12 36010 1 1 26 SER CB C -10.423 0.289 -15.761 1.00 . A A . 26 SER CB 1 1
12 36011 1 1 26 SER H H -11.424 1.434 -13.435 1.00 . A A . 26 SER H 1 1
12 36012 1 1 26 SER HA H -9.571 -0.759 -14.099 1.00 . A A . 26 SER HA 1 1
12 36013 1 1 26 SER HB2 H -10.809 1.274 -15.972 1.00 . A A . 26 SER HB2 1 1
12 36014 1 1 26 SER HB3 H -9.608 0.069 -16.433 1.00 . A A . 26 SER HB3 1 1
12 36015 1 1 26 SER HG H -11.759 -0.996 -15.124 1.00 . A A . 26 SER HG 1 1
12 36016 1 1 26 SER N N -10.994 0.554 -13.388 1.00 . A A . 26 SER N 1 1
12 36017 1 1 26 SER O O -8.954 2.367 -13.762 1.00 . A A . 26 SER O 1 1
12 36018 1 1 26 SER OG O -11.456 -0.658 -15.970 1.00 . A A . 26 SER OG 1 1
12 36019 1 1 27 TRP C C -6.202 2.517 -15.480 1.00 . A A . 27 TRP C 1 1
12 36020 1 1 27 TRP CA C -6.348 1.567 -14.293 1.00 . A A . 27 TRP CA 1 1
12 36021 1 1 27 TRP CB C -5.100 0.693 -14.164 1.00 . A A . 27 TRP CB 1 1
12 36022 1 1 27 TRP CD1 C -4.934 -0.859 -12.129 1.00 . A A . 27 TRP CD1 1 1
12 36023 1 1 27 TRP CD2 C -4.197 1.224 -11.763 1.00 . A A . 27 TRP CD2 1 1
12 36024 1 1 27 TRP CE2 C -4.053 0.482 -10.576 1.00 . A A . 27 TRP CE2 1 1
12 36025 1 1 27 TRP CE3 C -3.799 2.563 -11.773 1.00 . A A . 27 TRP CE3 1 1
12 36026 1 1 27 TRP CG C -4.763 0.347 -12.744 1.00 . A A . 27 TRP CG 1 1
12 36027 1 1 27 TRP CH2 C -3.146 2.349 -9.450 1.00 . A A . 27 TRP CH2 1 1
12 36028 1 1 27 TRP CZ2 C -3.528 1.036 -9.411 1.00 . A A . 27 TRP CZ2 1 1
12 36029 1 1 27 TRP CZ3 C -3.278 3.113 -10.617 1.00 . A A . 27 TRP CZ3 1 1
12 36030 1 1 27 TRP H H -7.450 -0.193 -14.714 1.00 . A A . 27 TRP H 1 1
12 36031 1 1 27 TRP HA H -6.453 2.155 -13.394 1.00 . A A . 27 TRP HA 1 1
12 36032 1 1 27 TRP HB2 H -5.257 -0.230 -14.702 1.00 . A A . 27 TRP HB2 1 1
12 36033 1 1 27 TRP HB3 H -4.256 1.215 -14.591 1.00 . A A . 27 TRP HB3 1 1
12 36034 1 1 27 TRP HD1 H -5.345 -1.734 -12.610 1.00 . A A . 27 TRP HD1 1 1
12 36035 1 1 27 TRP HE1 H -4.530 -1.522 -10.178 1.00 . A A . 27 TRP HE1 1 1
12 36036 1 1 27 TRP HE3 H -3.893 3.167 -12.663 1.00 . A A . 27 TRP HE3 1 1
12 36037 1 1 27 TRP HH2 H -2.734 2.820 -8.569 1.00 . A A . 27 TRP HH2 1 1
12 36038 1 1 27 TRP HZ2 H -3.419 0.462 -8.503 1.00 . A A . 27 TRP HZ2 1 1
12 36039 1 1 27 TRP HZ3 H -2.965 4.146 -10.606 1.00 . A A . 27 TRP HZ3 1 1
12 36040 1 1 27 TRP N N -7.543 0.737 -14.419 1.00 . A A . 27 TRP N 1 1
12 36041 1 1 27 TRP NE1 N -4.509 -0.786 -10.824 1.00 . A A . 27 TRP NE1 1 1
12 36042 1 1 27 TRP O O -5.367 3.421 -15.458 1.00 . A A . 27 TRP O 1 1
12 36043 1 1 28 SER C C -7.569 4.532 -17.413 1.00 . A A . 28 SER C 1 1
12 36044 1 1 28 SER CA C -6.993 3.146 -17.705 1.00 . A A . 28 SER CA 1 1
12 36045 1 1 28 SER CB C -7.778 2.482 -18.837 1.00 . A A . 28 SER CB 1 1
12 36046 1 1 28 SER H H -7.660 1.565 -16.465 1.00 . A A . 28 SER H 1 1
12 36047 1 1 28 SER HA H -5.963 3.256 -18.008 1.00 . A A . 28 SER HA 1 1
12 36048 1 1 28 SER HB2 H -8.806 2.355 -18.532 1.00 . A A . 28 SER HB2 1 1
12 36049 1 1 28 SER HB3 H -7.738 3.107 -19.716 1.00 . A A . 28 SER HB3 1 1
12 36050 1 1 28 SER HG H -6.628 0.939 -18.465 1.00 . A A . 28 SER HG 1 1
12 36051 1 1 28 SER N N -7.021 2.307 -16.510 1.00 . A A . 28 SER N 1 1
12 36052 1 1 28 SER O O -7.210 5.512 -18.066 1.00 . A A . 28 SER O 1 1
12 36053 1 1 28 SER OG O -7.238 1.211 -19.156 1.00 . A A . 28 SER OG 1 1
12 36054 1 1 29 GLN C C -8.108 6.720 -15.234 1.00 . A A . 29 GLN C 1 1
12 36055 1 1 29 GLN CA C -9.085 5.864 -16.038 1.00 . A A . 29 GLN CA 1 1
12 36056 1 1 29 GLN CB C -10.345 5.598 -15.207 1.00 . A A . 29 GLN CB 1 1
12 36057 1 1 29 GLN CD C -12.134 6.647 -13.760 1.00 . A A . 29 GLN CD 1 1
12 36058 1 1 29 GLN CG C -11.149 6.851 -14.895 1.00 . A A . 29 GLN CG 1 1
12 36059 1 1 29 GLN H H -8.712 3.783 -15.951 1.00 . A A . 29 GLN H 1 1
12 36060 1 1 29 GLN HA H -9.361 6.395 -16.937 1.00 . A A . 29 GLN HA 1 1
12 36061 1 1 29 GLN HB2 H -10.981 4.914 -15.749 1.00 . A A . 29 GLN HB2 1 1
12 36062 1 1 29 GLN HB3 H -10.054 5.141 -14.272 1.00 . A A . 29 GLN HB3 1 1
12 36063 1 1 29 GLN HE21 H -13.997 6.072 -13.380 1.00 . A A . 29 GLN HE21 1 1
12 36064 1 1 29 GLN HE22 H -13.529 6.046 -15.043 1.00 . A A . 29 GLN HE22 1 1
12 36065 1 1 29 GLN HG2 H -10.466 7.641 -14.619 1.00 . A A . 29 GLN HG2 1 1
12 36066 1 1 29 GLN HG3 H -11.696 7.141 -15.779 1.00 . A A . 29 GLN HG3 1 1
12 36067 1 1 29 GLN N N -8.464 4.602 -16.428 1.00 . A A . 29 GLN N 1 1
12 36068 1 1 29 GLN NE2 N -13.342 6.211 -14.095 1.00 . A A . 29 GLN NE2 1 1
12 36069 1 1 29 GLN O O -8.165 7.951 -15.267 1.00 . A A . 29 GLN O 1 1
12 36070 1 1 29 GLN OE1 O -11.811 6.880 -12.596 1.00 . A A . 29 GLN OE1 1 1
12 36071 1 1 30 PHE C C -4.956 7.072 -14.509 1.00 . A A . 30 PHE C 1 1
12 36072 1 1 30 PHE CA C -6.210 6.742 -13.699 1.00 . A A . 30 PHE CA 1 1
12 36073 1 1 30 PHE CB C -5.848 5.884 -12.482 1.00 . A A . 30 PHE CB 1 1
12 36074 1 1 30 PHE CD1 C -7.192 4.027 -11.461 1.00 . A A . 30 PHE CD1 1 1
12 36075 1 1 30 PHE CD2 C -8.039 6.249 -11.312 1.00 . A A . 30 PHE CD2 1 1
12 36076 1 1 30 PHE CE1 C -8.300 3.557 -10.782 1.00 . A A . 30 PHE CE1 1 1
12 36077 1 1 30 PHE CE2 C -9.148 5.786 -10.631 1.00 . A A . 30 PHE CE2 1 1
12 36078 1 1 30 PHE CG C -7.049 5.376 -11.732 1.00 . A A . 30 PHE CG 1 1
12 36079 1 1 30 PHE CZ C -9.278 4.437 -10.366 1.00 . A A . 30 PHE CZ 1 1
12 36080 1 1 30 PHE H H -7.203 5.075 -14.546 1.00 . A A . 30 PHE H 1 1
12 36081 1 1 30 PHE HA H -6.650 7.666 -13.355 1.00 . A A . 30 PHE HA 1 1
12 36082 1 1 30 PHE HB2 H -5.274 5.030 -12.810 1.00 . A A . 30 PHE HB2 1 1
12 36083 1 1 30 PHE HB3 H -5.252 6.472 -11.800 1.00 . A A . 30 PHE HB3 1 1
12 36084 1 1 30 PHE HD1 H -6.426 3.338 -11.783 1.00 . A A . 30 PHE HD1 1 1
12 36085 1 1 30 PHE HD2 H -7.938 7.304 -11.518 1.00 . A A . 30 PHE HD2 1 1
12 36086 1 1 30 PHE HE1 H -8.400 2.502 -10.577 1.00 . A A . 30 PHE HE1 1 1
12 36087 1 1 30 PHE HE2 H -9.912 6.475 -10.307 1.00 . A A . 30 PHE HE2 1 1
12 36088 1 1 30 PHE HZ H -10.144 4.070 -9.835 1.00 . A A . 30 PHE HZ 1 1
12 36089 1 1 30 PHE N N -7.202 6.054 -14.520 1.00 . A A . 30 PHE N 1 1
12 36090 1 1 30 PHE O O -3.965 7.564 -13.967 1.00 . A A . 30 PHE O 1 1
12 36091 1 1 31 SER C C -4.140 8.358 -17.486 1.00 . A A . 31 SER C 1 1
12 36092 1 1 31 SER CA C -3.887 7.073 -16.702 1.00 . A A . 31 SER CA 1 1
12 36093 1 1 31 SER CB C -3.664 5.907 -17.668 1.00 . A A . 31 SER CB 1 1
12 36094 1 1 31 SER H H -5.820 6.390 -16.179 1.00 . A A . 31 SER H 1 1
12 36095 1 1 31 SER HA H -3.004 7.203 -16.096 1.00 . A A . 31 SER HA 1 1
12 36096 1 1 31 SER HB2 H -4.590 5.685 -18.179 1.00 . A A . 31 SER HB2 1 1
12 36097 1 1 31 SER HB3 H -2.910 6.180 -18.391 1.00 . A A . 31 SER HB3 1 1
12 36098 1 1 31 SER HG H -3.961 4.118 -16.924 1.00 . A A . 31 SER HG 1 1
12 36099 1 1 31 SER N N -5.007 6.794 -15.810 1.00 . A A . 31 SER N 1 1
12 36100 1 1 31 SER O O -3.208 8.989 -17.986 1.00 . A A . 31 SER O 1 1
12 36101 1 1 31 SER OG O -3.235 4.746 -16.978 1.00 . A A . 31 SER OG 1 1
12 36102 1 1 32 ASP C C -5.970 11.127 -17.330 1.00 . A A . 32 ASP C 1 1
12 36103 1 1 32 ASP CA C -5.799 9.955 -18.295 1.00 . A A . 32 ASP CA 1 1
12 36104 1 1 32 ASP CB C -7.095 9.722 -19.072 1.00 . A A . 32 ASP CB 1 1
12 36105 1 1 32 ASP CG C -6.913 8.755 -20.226 1.00 . A A . 32 ASP CG 1 1
12 36106 1 1 32 ASP H H -6.106 8.198 -17.155 1.00 . A A . 32 ASP H 1 1
12 36107 1 1 32 ASP HA H -5.009 10.193 -18.993 1.00 . A A . 32 ASP HA 1 1
12 36108 1 1 32 ASP HB2 H -7.842 9.320 -18.404 1.00 . A A . 32 ASP HB2 1 1
12 36109 1 1 32 ASP HB3 H -7.442 10.665 -19.469 1.00 . A A . 32 ASP HB3 1 1
12 36110 1 1 32 ASP N N -5.411 8.743 -17.580 1.00 . A A . 32 ASP N 1 1
12 36111 1 1 32 ASP O O -6.522 12.166 -17.692 1.00 . A A . 32 ASP O 1 1
12 36112 1 1 32 ASP OD1 O -7.480 7.644 -20.163 1.00 . A A . 32 ASP OD1 1 1
12 36113 1 1 32 ASP OD2 O -6.204 9.107 -21.190 1.00 . A A . 32 ASP OD2 1 1
12 36114 1 1 33 VAL C C -4.409 12.981 -15.213 1.00 . A A . 33 VAL C 1 1
12 36115 1 1 33 VAL CA C -5.573 11.989 -15.082 1.00 . A A . 33 VAL CA 1 1
12 36116 1 1 33 VAL CB C -5.589 11.366 -13.663 1.00 . A A . 33 VAL CB 1 1
12 36117 1 1 33 VAL CG1 C -4.209 10.859 -13.271 1.00 . A A . 33 VAL CG1 1 1
12 36118 1 1 33 VAL CG2 C -6.114 12.358 -12.633 1.00 . A A . 33 VAL CG2 1 1
12 36119 1 1 33 VAL H H -5.058 10.098 -15.878 1.00 . A A . 33 VAL H 1 1
12 36120 1 1 33 VAL HA H -6.503 12.521 -15.230 1.00 . A A . 33 VAL HA 1 1
12 36121 1 1 33 VAL HB H -6.259 10.519 -13.680 1.00 . A A . 33 VAL HB 1 1
12 36122 1 1 33 VAL HG11 H -4.246 10.446 -12.274 1.00 . A A . 33 VAL HG11 1 1
12 36123 1 1 33 VAL HG12 H -3.503 11.677 -13.295 1.00 . A A . 33 VAL HG12 1 1
12 36124 1 1 33 VAL HG13 H -3.895 10.093 -13.965 1.00 . A A . 33 VAL HG13 1 1
12 36125 1 1 33 VAL HG21 H -5.423 13.184 -12.544 1.00 . A A . 33 VAL HG21 1 1
12 36126 1 1 33 VAL HG22 H -6.214 11.867 -11.678 1.00 . A A . 33 VAL HG22 1 1
12 36127 1 1 33 VAL HG23 H -7.077 12.728 -12.949 1.00 . A A . 33 VAL HG23 1 1
12 36128 1 1 33 VAL N N -5.485 10.951 -16.103 1.00 . A A . 33 VAL N 1 1
12 36129 1 1 33 VAL O O -4.296 13.936 -14.441 1.00 . A A . 33 VAL O 1 1
12 36130 1 1 34 GLU C C -2.841 15.027 -16.808 1.00 . A A . 34 GLU C 1 1
12 36131 1 1 34 GLU CA C -2.400 13.606 -16.467 1.00 . A A . 34 GLU CA 1 1
12 36132 1 1 34 GLU CB C -1.559 13.028 -17.612 1.00 . A A . 34 GLU CB 1 1
12 36133 1 1 34 GLU CD C 0.408 13.329 -19.172 1.00 . A A . 34 GLU CD 1 1
12 36134 1 1 34 GLU CG C -0.386 13.907 -18.017 1.00 . A A . 34 GLU CG 1 1
12 36135 1 1 34 GLU H H -3.704 11.971 -16.790 1.00 . A A . 34 GLU H 1 1
12 36136 1 1 34 GLU HA H -1.801 13.633 -15.569 1.00 . A A . 34 GLU HA 1 1
12 36137 1 1 34 GLU HB2 H -1.171 12.068 -17.306 1.00 . A A . 34 GLU HB2 1 1
12 36138 1 1 34 GLU HB3 H -2.194 12.891 -18.475 1.00 . A A . 34 GLU HB3 1 1
12 36139 1 1 34 GLU HG2 H -0.762 14.877 -18.309 1.00 . A A . 34 GLU HG2 1 1
12 36140 1 1 34 GLU HG3 H 0.272 14.019 -17.168 1.00 . A A . 34 GLU HG3 1 1
12 36141 1 1 34 GLU N N -3.553 12.747 -16.210 1.00 . A A . 34 GLU N 1 1
12 36142 1 1 34 GLU O O -2.313 15.992 -16.252 1.00 . A A . 34 GLU O 1 1
12 36143 1 1 34 GLU OE1 O 0.092 13.661 -20.334 1.00 . A A . 34 GLU OE1 1 1
12 36144 1 1 34 GLU OE2 O 1.347 12.547 -18.914 1.00 . A A . 34 GLU OE2 1 1
12 36145 1 1 35 GLU C C -3.312 17.237 -18.918 1.00 . A A . 35 GLU C 1 1
12 36146 1 1 35 GLU CA C -4.363 16.420 -18.166 1.00 . A A . 35 GLU CA 1 1
12 36147 1 1 35 GLU CB C -4.929 17.224 -16.985 1.00 . A A . 35 GLU CB 1 1
12 36148 1 1 35 GLU CD C -7.291 16.338 -17.183 1.00 . A A . 35 GLU CD 1 1
12 36149 1 1 35 GLU CG C -6.091 16.543 -16.277 1.00 . A A . 35 GLU CG 1 1
12 36150 1 1 35 GLU H H -4.188 14.310 -18.104 1.00 . A A . 35 GLU H 1 1
12 36151 1 1 35 GLU HA H -5.171 16.203 -18.849 1.00 . A A . 35 GLU HA 1 1
12 36152 1 1 35 GLU HB2 H -4.141 17.381 -16.264 1.00 . A A . 35 GLU HB2 1 1
12 36153 1 1 35 GLU HB3 H -5.268 18.182 -17.348 1.00 . A A . 35 GLU HB3 1 1
12 36154 1 1 35 GLU HG2 H -5.762 15.578 -15.920 1.00 . A A . 35 GLU HG2 1 1
12 36155 1 1 35 GLU HG3 H -6.392 17.153 -15.438 1.00 . A A . 35 GLU HG3 1 1
12 36156 1 1 35 GLU N N -3.818 15.132 -17.718 1.00 . A A . 35 GLU N 1 1
12 36157 1 1 35 GLU O O -3.221 17.162 -20.143 1.00 . A A . 35 GLU O 1 1
12 36158 1 1 35 GLU OE1 O -7.450 15.219 -17.715 1.00 . A A . 35 GLU OE1 1 1
12 36159 1 1 35 GLU OE2 O -8.073 17.295 -17.359 1.00 . A A . 35 GLU OE2 1 1
12 36160 1 1 36 ASN C C -0.164 18.061 -18.863 1.00 . A A . 36 ASN C 1 1
12 36161 1 1 36 ASN CA C -1.478 18.835 -18.783 1.00 . A A . 36 ASN CA 1 1
12 36162 1 1 36 ASN CB C -1.280 20.124 -17.981 1.00 . A A . 36 ASN CB 1 1
12 36163 1 1 36 ASN CG C -2.487 21.042 -18.051 1.00 . A A . 36 ASN CG 1 1
12 36164 1 1 36 ASN H H -2.647 18.039 -17.210 1.00 . A A . 36 ASN H 1 1
12 36165 1 1 36 ASN HA H -1.793 19.089 -19.785 1.00 . A A . 36 ASN HA 1 1
12 36166 1 1 36 ASN HB2 H -1.104 19.872 -16.945 1.00 . A A . 36 ASN HB2 1 1
12 36167 1 1 36 ASN HB3 H -0.424 20.655 -18.369 1.00 . A A . 36 ASN HB3 1 1
12 36168 1 1 36 ASN HD21 H -4.192 21.471 -17.122 1.00 . A A . 36 ASN HD21 1 1
12 36169 1 1 36 ASN HD22 H -3.249 20.206 -16.415 1.00 . A A . 36 ASN HD22 1 1
12 36170 1 1 36 ASN N N -2.523 18.016 -18.181 1.00 . A A . 36 ASN N 1 1
12 36171 1 1 36 ASN ND2 N -3.402 20.891 -17.100 1.00 . A A . 36 ASN ND2 1 1
12 36172 1 1 36 ASN O O 0.283 17.690 -19.948 1.00 . A A . 36 ASN O 1 1
12 36173 1 1 36 ASN OD1 O -2.595 21.876 -18.949 1.00 . A A . 36 ASN OD1 1 1
12 36174 1 1 37 ARG C C 1.925 16.531 -16.223 1.00 . A A . 37 ARG C 1 1
12 36175 1 1 37 ARG CA C 1.704 17.084 -17.631 1.00 . A A . 37 ARG CA 1 1
12 36176 1 1 37 ARG CB C 2.867 17.999 -18.030 1.00 . A A . 37 ARG CB 1 1
12 36177 1 1 37 ARG CD C 5.044 18.243 -19.263 1.00 . A A . 37 ARG CD 1 1
12 36178 1 1 37 ARG CG C 3.990 17.273 -18.755 1.00 . A A . 37 ARG CG 1 1
12 36179 1 1 37 ARG CZ C 6.821 18.144 -20.967 1.00 . A A . 37 ARG CZ 1 1
12 36180 1 1 37 ARG H H 0.030 18.134 -16.873 1.00 . A A . 37 ARG H 1 1
12 36181 1 1 37 ARG HA H 1.649 16.260 -18.326 1.00 . A A . 37 ARG HA 1 1
12 36182 1 1 37 ARG HB2 H 2.491 18.776 -18.679 1.00 . A A . 37 ARG HB2 1 1
12 36183 1 1 37 ARG HB3 H 3.275 18.452 -17.140 1.00 . A A . 37 ARG HB3 1 1
12 36184 1 1 37 ARG HD2 H 4.566 18.970 -19.903 1.00 . A A . 37 ARG HD2 1 1
12 36185 1 1 37 ARG HD3 H 5.490 18.746 -18.419 1.00 . A A . 37 ARG HD3 1 1
12 36186 1 1 37 ARG HE H 6.260 16.619 -19.811 1.00 . A A . 37 ARG HE 1 1
12 36187 1 1 37 ARG HG2 H 4.455 16.578 -18.072 1.00 . A A . 37 ARG HG2 1 1
12 36188 1 1 37 ARG HG3 H 3.574 16.734 -19.593 1.00 . A A . 37 ARG HG3 1 1
12 36189 1 1 37 ARG HH11 H 5.921 19.947 -20.800 1.00 . A A . 37 ARG HH11 1 1
12 36190 1 1 37 ARG HH12 H 7.174 19.852 -21.990 1.00 . A A . 37 ARG HH12 1 1
12 36191 1 1 37 ARG HH21 H 7.904 16.489 -21.378 1.00 . A A . 37 ARG HH21 1 1
12 36192 1 1 37 ARG HH22 H 8.301 17.889 -22.319 1.00 . A A . 37 ARG HH22 1 1
12 36193 1 1 37 ARG N N 0.443 17.816 -17.702 1.00 . A A . 37 ARG N 1 1
12 36194 1 1 37 ARG NE N 6.091 17.562 -20.019 1.00 . A A . 37 ARG NE 1 1
12 36195 1 1 37 ARG NH1 N 6.623 19.420 -21.278 1.00 . A A . 37 ARG NH1 1 1
12 36196 1 1 37 ARG NH2 N 7.752 17.451 -21.607 1.00 . A A . 37 ARG NH2 1 1
12 36197 1 1 37 ARG O O 3.061 16.426 -15.756 1.00 . A A . 37 ARG O 1 1
12 36198 1 1 38 THR C C 1.425 16.649 -13.219 1.00 . A A . 38 THR C 1 1
12 36199 1 1 38 THR CA C 0.852 15.627 -14.203 1.00 . A A . 38 THR CA 1 1
12 36200 1 1 38 THR CB C 1.664 14.313 -14.119 1.00 . A A . 38 THR CB 1 1
12 36201 1 1 38 THR CG2 C 1.358 13.562 -12.830 1.00 . A A . 38 THR CG2 1 1
12 36202 1 1 38 THR H H -0.046 16.270 -16.009 1.00 . A A . 38 THR H 1 1
12 36203 1 1 38 THR HA H -0.168 15.409 -13.916 1.00 . A A . 38 THR HA 1 1
12 36204 1 1 38 THR HB H 2.717 14.555 -14.135 1.00 . A A . 38 THR HB 1 1
12 36205 1 1 38 THR HG1 H 0.433 13.217 -15.203 1.00 . A A . 38 THR HG1 1 1
12 36206 1 1 38 THR HG21 H 0.304 13.325 -12.793 1.00 . A A . 38 THR HG21 1 1
12 36207 1 1 38 THR HG22 H 1.618 14.179 -11.983 1.00 . A A . 38 THR HG22 1 1
12 36208 1 1 38 THR HG23 H 1.933 12.648 -12.800 1.00 . A A . 38 THR HG23 1 1
12 36209 1 1 38 THR N N 0.820 16.169 -15.564 1.00 . A A . 38 THR N 1 1
12 36210 1 1 38 THR O O 2.503 16.455 -12.655 1.00 . A A . 38 THR O 1 1
12 36211 1 1 38 THR OG1 O 1.358 13.471 -15.237 1.00 . A A . 38 THR OG1 1 1
12 36212 1 1 39 GLU C C -0.059 19.717 -11.773 1.00 . A A . 39 GLU C 1 1
12 36213 1 1 39 GLU CA C 1.115 18.806 -12.120 1.00 . A A . 39 GLU CA 1 1
12 36214 1 1 39 GLU CB C 2.252 19.629 -12.742 1.00 . A A . 39 GLU CB 1 1
12 36215 1 1 39 GLU CD C 3.458 20.018 -10.551 1.00 . A A . 39 GLU CD 1 1
12 36216 1 1 39 GLU CG C 2.860 20.652 -11.793 1.00 . A A . 39 GLU CG 1 1
12 36217 1 1 39 GLU H H -0.149 17.847 -13.519 1.00 . A A . 39 GLU H 1 1
12 36218 1 1 39 GLU HA H 1.475 18.340 -11.215 1.00 . A A . 39 GLU HA 1 1
12 36219 1 1 39 GLU HB2 H 3.033 18.955 -13.061 1.00 . A A . 39 GLU HB2 1 1
12 36220 1 1 39 GLU HB3 H 1.867 20.154 -13.604 1.00 . A A . 39 GLU HB3 1 1
12 36221 1 1 39 GLU HG2 H 3.641 21.186 -12.315 1.00 . A A . 39 GLU HG2 1 1
12 36222 1 1 39 GLU HG3 H 2.091 21.346 -11.491 1.00 . A A . 39 GLU HG3 1 1
12 36223 1 1 39 GLU N N 0.695 17.747 -13.031 1.00 . A A . 39 GLU N 1 1
12 36224 1 1 39 GLU O O -0.437 20.588 -12.559 1.00 . A A . 39 GLU O 1 1
12 36225 1 1 39 GLU OE1 O 4.585 19.486 -10.639 1.00 . A A . 39 GLU OE1 1 1
12 36226 1 1 39 GLU OE2 O 2.799 20.056 -9.490 1.00 . A A . 39 GLU OE2 1 1
12 36227 1 1 40 ALA C C -1.802 20.387 -8.610 1.00 . A A . 40 ALA C 1 1
12 36228 1 1 40 ALA CA C -1.764 20.308 -10.135 1.00 . A A . 40 ALA CA 1 1
12 36229 1 1 40 ALA CB C -3.071 19.739 -10.673 1.00 . A A . 40 ALA CB 1 1
12 36230 1 1 40 ALA H H -0.292 18.790 -10.016 1.00 . A A . 40 ALA H 1 1
12 36231 1 1 40 ALA HA H -1.643 21.304 -10.534 1.00 . A A . 40 ALA HA 1 1
12 36232 1 1 40 ALA HB1 H -3.011 19.653 -11.747 1.00 . A A . 40 ALA HB1 1 1
12 36233 1 1 40 ALA HB2 H -3.885 20.398 -10.409 1.00 . A A . 40 ALA HB2 1 1
12 36234 1 1 40 ALA HB3 H -3.243 18.763 -10.242 1.00 . A A . 40 ALA HB3 1 1
12 36235 1 1 40 ALA N N -0.635 19.504 -10.593 1.00 . A A . 40 ALA N 1 1
12 36236 1 1 40 ALA O O -2.526 19.633 -7.959 1.00 . A A . 40 ALA O 1 1
12 36237 1 1 41 PRO C C -2.154 22.256 -6.017 1.00 . A A . 41 PRO C 1 1
12 36238 1 1 41 PRO CA C -0.957 21.474 -6.560 1.00 . A A . 41 PRO CA 1 1
12 36239 1 1 41 PRO CB C 0.337 22.260 -6.353 1.00 . A A . 41 PRO CB 1 1
12 36240 1 1 41 PRO CD C -0.084 22.216 -8.719 1.00 . A A . 41 PRO CD 1 1
12 36241 1 1 41 PRO CG C 0.533 23.031 -7.612 1.00 . A A . 41 PRO CG 1 1
12 36242 1 1 41 PRO HA H -0.889 20.523 -6.051 1.00 . A A . 41 PRO HA 1 1
12 36243 1 1 41 PRO HB2 H 0.230 22.924 -5.504 1.00 . A A . 41 PRO HB2 1 1
12 36244 1 1 41 PRO HB3 H 1.162 21.583 -6.200 1.00 . A A . 41 PRO HB3 1 1
12 36245 1 1 41 PRO HD2 H -0.625 22.855 -9.401 1.00 . A A . 41 PRO HD2 1 1
12 36246 1 1 41 PRO HD3 H 0.678 21.662 -9.248 1.00 . A A . 41 PRO HD3 1 1
12 36247 1 1 41 PRO HG2 H 0.039 23.991 -7.532 1.00 . A A . 41 PRO HG2 1 1
12 36248 1 1 41 PRO HG3 H 1.587 23.166 -7.801 1.00 . A A . 41 PRO HG3 1 1
12 36249 1 1 41 PRO N N -1.007 21.298 -8.016 1.00 . A A . 41 PRO N 1 1
12 36250 1 1 41 PRO O O -2.548 22.085 -4.862 1.00 . A A . 41 PRO O 1 1
12 36251 1 1 42 GLU C C -5.092 23.583 -7.342 1.00 . A A . 42 GLU C 1 1
12 36252 1 1 42 GLU CA C -3.877 23.920 -6.474 1.00 . A A . 42 GLU CA 1 1
12 36253 1 1 42 GLU CB C -3.526 25.407 -6.601 1.00 . A A . 42 GLU CB 1 1
12 36254 1 1 42 GLU CD C -4.056 27.789 -5.945 1.00 . A A . 42 GLU CD 1 1
12 36255 1 1 42 GLU CG C -4.441 26.329 -5.811 1.00 . A A . 42 GLU CG 1 1
12 36256 1 1 42 GLU H H -2.370 23.194 -7.769 1.00 . A A . 42 GLU H 1 1
12 36257 1 1 42 GLU HA H -4.110 23.699 -5.444 1.00 . A A . 42 GLU HA 1 1
12 36258 1 1 42 GLU HB2 H -2.515 25.556 -6.252 1.00 . A A . 42 GLU HB2 1 1
12 36259 1 1 42 GLU HB3 H -3.580 25.689 -7.643 1.00 . A A . 42 GLU HB3 1 1
12 36260 1 1 42 GLU HG2 H -5.452 26.206 -6.170 1.00 . A A . 42 GLU HG2 1 1
12 36261 1 1 42 GLU HG3 H -4.394 26.054 -4.768 1.00 . A A . 42 GLU HG3 1 1
12 36262 1 1 42 GLU N N -2.729 23.108 -6.860 1.00 . A A . 42 GLU N 1 1
12 36263 1 1 42 GLU O O -6.151 24.203 -7.219 1.00 . A A . 42 GLU O 1 1
12 36264 1 1 42 GLU OE1 O -4.501 28.434 -6.919 1.00 . A A . 42 GLU OE1 1 1
12 36265 1 1 42 GLU OE2 O -3.310 28.289 -5.077 1.00 . A A . 42 GLU OE2 1 1
12 36266 1 1 43 GLY C C -6.787 20.983 -8.578 1.00 . A A . 43 GLY C 1 1
12 36267 1 1 43 GLY CA C -6.023 22.191 -9.090 1.00 . A A . 43 GLY CA 1 1
12 36268 1 1 43 GLY H H -4.073 22.126 -8.264 1.00 . A A . 43 GLY H 1 1
12 36269 1 1 43 GLY HA2 H -6.708 23.018 -9.191 1.00 . A A . 43 GLY HA2 1 1
12 36270 1 1 43 GLY HA3 H -5.615 21.957 -10.064 1.00 . A A . 43 GLY HA3 1 1
12 36271 1 1 43 GLY N N -4.935 22.590 -8.214 1.00 . A A . 43 GLY N 1 1
12 36272 1 1 43 GLY O O -7.963 20.808 -8.898 1.00 . A A . 43 GLY O 1 1
12 36273 1 1 44 THR C C -7.125 19.130 -5.763 1.00 . A A . 44 THR C 1 1
12 36274 1 1 44 THR CA C -6.754 18.949 -7.234 1.00 . A A . 44 THR CA 1 1
12 36275 1 1 44 THR CB C -5.845 17.713 -7.382 1.00 . A A . 44 THR CB 1 1
12 36276 1 1 44 THR CG2 C -5.686 17.332 -8.847 1.00 . A A . 44 THR CG2 1 1
12 36277 1 1 44 THR H H -5.188 20.340 -7.558 1.00 . A A . 44 THR H 1 1
12 36278 1 1 44 THR HA H -7.659 18.768 -7.799 1.00 . A A . 44 THR HA 1 1
12 36279 1 1 44 THR HB H -6.303 16.885 -6.859 1.00 . A A . 44 THR HB 1 1
12 36280 1 1 44 THR HG1 H -4.160 18.729 -7.245 1.00 . A A . 44 THR HG1 1 1
12 36281 1 1 44 THR HG21 H -4.974 16.525 -8.934 1.00 . A A . 44 THR HG21 1 1
12 36282 1 1 44 THR HG22 H -5.330 18.187 -9.403 1.00 . A A . 44 THR HG22 1 1
12 36283 1 1 44 THR HG23 H -6.639 17.016 -9.243 1.00 . A A . 44 THR HG23 1 1
12 36284 1 1 44 THR N N -6.122 20.147 -7.782 1.00 . A A . 44 THR N 1 1
12 36285 1 1 44 THR O O -6.826 18.277 -4.926 1.00 . A A . 44 THR O 1 1
12 36286 1 1 44 THR OG1 O -4.560 17.972 -6.807 1.00 . A A . 44 THR OG1 1 1
12 36287 1 1 45 GLU C C -9.699 20.834 -4.039 1.00 . A A . 45 GLU C 1 1
12 36288 1 1 45 GLU CA C -8.205 20.534 -4.091 1.00 . A A . 45 GLU CA 1 1
12 36289 1 1 45 GLU CB C -7.405 21.707 -3.516 1.00 . A A . 45 GLU CB 1 1
12 36290 1 1 45 GLU CD C -6.803 24.151 -3.672 1.00 . A A . 45 GLU CD 1 1
12 36291 1 1 45 GLU CG C -7.528 22.990 -4.321 1.00 . A A . 45 GLU CG 1 1
12 36292 1 1 45 GLU H H -7.987 20.888 -6.167 1.00 . A A . 45 GLU H 1 1
12 36293 1 1 45 GLU HA H -8.012 19.654 -3.496 1.00 . A A . 45 GLU HA 1 1
12 36294 1 1 45 GLU HB2 H -7.750 21.904 -2.512 1.00 . A A . 45 GLU HB2 1 1
12 36295 1 1 45 GLU HB3 H -6.361 21.430 -3.479 1.00 . A A . 45 GLU HB3 1 1
12 36296 1 1 45 GLU HG2 H -7.108 22.826 -5.303 1.00 . A A . 45 GLU HG2 1 1
12 36297 1 1 45 GLU HG3 H -8.574 23.243 -4.414 1.00 . A A . 45 GLU HG3 1 1
12 36298 1 1 45 GLU N N -7.782 20.244 -5.457 1.00 . A A . 45 GLU N 1 1
12 36299 1 1 45 GLU O O -10.280 20.968 -2.961 1.00 . A A . 45 GLU O 1 1
12 36300 1 1 45 GLU OE1 O -7.474 25.134 -3.294 1.00 . A A . 45 GLU OE1 1 1
12 36301 1 1 45 GLU OE2 O -5.562 24.076 -3.537 1.00 . A A . 45 GLU OE2 1 1
12 36302 1 1 46 SER C C -12.490 19.978 -5.816 1.00 . A A . 46 SER C 1 1
12 36303 1 1 46 SER CA C -11.743 21.212 -5.309 1.00 . A A . 46 SER CA 1 1
12 36304 1 1 46 SER CB C -11.990 22.403 -6.239 1.00 . A A . 46 SER CB 1 1
12 36305 1 1 46 SER H H -9.795 20.825 -6.036 1.00 . A A . 46 SER H 1 1
12 36306 1 1 46 SER HA H -12.103 21.455 -4.320 1.00 . A A . 46 SER HA 1 1
12 36307 1 1 46 SER HB2 H -11.291 23.190 -6.004 1.00 . A A . 46 SER HB2 1 1
12 36308 1 1 46 SER HB3 H -11.849 22.091 -7.264 1.00 . A A . 46 SER HB3 1 1
12 36309 1 1 46 SER HG H -13.565 22.864 -5.169 1.00 . A A . 46 SER HG 1 1
12 36310 1 1 46 SER N N -10.316 20.937 -5.213 1.00 . A A . 46 SER N 1 1
12 36311 1 1 46 SER O O -13.660 20.056 -6.196 1.00 . A A . 46 SER O 1 1
12 36312 1 1 46 SER OG O -13.308 22.905 -6.094 1.00 . A A . 46 SER OG 1 1
12 36313 1 1 47 GLU C C -13.392 17.050 -5.253 1.00 . A A . 47 GLU C 1 1
12 36314 1 1 47 GLU CA C -12.382 17.580 -6.268 1.00 . A A . 47 GLU CA 1 1
12 36315 1 1 47 GLU CB C -11.280 16.542 -6.502 1.00 . A A . 47 GLU CB 1 1
12 36316 1 1 47 GLU CD C -10.715 17.226 -8.871 1.00 . A A . 47 GLU CD 1 1
12 36317 1 1 47 GLU CG C -10.195 17.004 -7.464 1.00 . A A . 47 GLU CG 1 1
12 36318 1 1 47 GLU H H -10.873 18.847 -5.494 1.00 . A A . 47 GLU H 1 1
12 36319 1 1 47 GLU HA H -12.891 17.768 -7.201 1.00 . A A . 47 GLU HA 1 1
12 36320 1 1 47 GLU HB2 H -10.816 16.308 -5.555 1.00 . A A . 47 GLU HB2 1 1
12 36321 1 1 47 GLU HB3 H -11.728 15.646 -6.904 1.00 . A A . 47 GLU HB3 1 1
12 36322 1 1 47 GLU HG2 H -9.780 17.932 -7.101 1.00 . A A . 47 GLU HG2 1 1
12 36323 1 1 47 GLU HG3 H -9.419 16.253 -7.497 1.00 . A A . 47 GLU HG3 1 1
12 36324 1 1 47 GLU N N -11.800 18.839 -5.812 1.00 . A A . 47 GLU N 1 1
12 36325 1 1 47 GLU O O -14.429 16.499 -5.625 1.00 . A A . 47 GLU O 1 1
12 36326 1 1 47 GLU OE1 O -10.995 18.392 -9.224 1.00 . A A . 47 GLU OE1 1 1
12 36327 1 1 47 GLU OE2 O -10.842 16.235 -9.621 1.00 . A A . 47 GLU OE2 1 1
12 36328 1 1 48 MET C C -14.800 17.941 -2.382 1.00 . A A . 48 MET C 1 1
12 36329 1 1 48 MET CA C -13.967 16.770 -2.907 1.00 . A A . 48 MET CA 1 1
12 36330 1 1 48 MET CB C -13.152 16.131 -1.774 1.00 . A A . 48 MET CB 1 1
12 36331 1 1 48 MET CE C -16.607 15.378 -0.945 1.00 . A A . 48 MET CE 1 1
12 36332 1 1 48 MET CG C -13.857 14.979 -1.071 1.00 . A A . 48 MET CG 1 1
12 36333 1 1 48 MET H H -12.238 17.660 -3.737 1.00 . A A . 48 MET H 1 1
12 36334 1 1 48 MET HA H -14.633 16.028 -3.322 1.00 . A A . 48 MET HA 1 1
12 36335 1 1 48 MET HB2 H -12.225 15.759 -2.184 1.00 . A A . 48 MET HB2 1 1
12 36336 1 1 48 MET HB3 H -12.928 16.888 -1.037 1.00 . A A . 48 MET HB3 1 1
12 36337 1 1 48 MET HE1 H -17.486 15.547 -0.340 1.00 . A A . 48 MET HE1 1 1
12 36338 1 1 48 MET HE2 H -16.653 14.390 -1.377 1.00 . A A . 48 MET HE2 1 1
12 36339 1 1 48 MET HE3 H -16.569 16.114 -1.735 1.00 . A A . 48 MET HE3 1 1
12 36340 1 1 48 MET HG2 H -14.310 14.345 -1.818 1.00 . A A . 48 MET HG2 1 1
12 36341 1 1 48 MET HG3 H -13.121 14.410 -0.520 1.00 . A A . 48 MET HG3 1 1
12 36342 1 1 48 MET N N -13.082 17.220 -3.972 1.00 . A A . 48 MET N 1 1
12 36343 1 1 48 MET O O -15.940 18.135 -2.806 1.00 . A A . 48 MET O 1 1
12 36344 1 1 48 MET SD S -15.142 15.521 0.074 1.00 . A A . 48 MET SD 1 1
12 36345 1 1 49 GLU C C -13.900 20.823 -0.241 1.00 . A A . 49 GLU C 1 1
12 36346 1 1 49 GLU CA C -14.906 19.877 -0.898 1.00 . A A . 49 GLU CA 1 1
12 36347 1 1 49 GLU CB C -15.969 19.423 0.113 1.00 . A A . 49 GLU CB 1 1
12 36348 1 1 49 GLU CD C -17.338 21.547 0.267 1.00 . A A . 49 GLU CD 1 1
12 36349 1 1 49 GLU CG C -17.330 20.073 -0.093 1.00 . A A . 49 GLU CG 1 1
12 36350 1 1 49 GLU H H -13.306 18.524 -1.186 1.00 . A A . 49 GLU H 1 1
12 36351 1 1 49 GLU HA H -15.395 20.403 -1.706 1.00 . A A . 49 GLU HA 1 1
12 36352 1 1 49 GLU HB2 H -16.091 18.353 0.032 1.00 . A A . 49 GLU HB2 1 1
12 36353 1 1 49 GLU HB3 H -15.630 19.661 1.109 1.00 . A A . 49 GLU HB3 1 1
12 36354 1 1 49 GLU HG2 H -17.610 19.970 -1.130 1.00 . A A . 49 GLU HG2 1 1
12 36355 1 1 49 GLU HG3 H -18.053 19.563 0.527 1.00 . A A . 49 GLU HG3 1 1
12 36356 1 1 49 GLU N N -14.220 18.723 -1.473 1.00 . A A . 49 GLU N 1 1
12 36357 1 1 49 GLU O O -13.343 21.698 -0.905 1.00 . A A . 49 GLU O 1 1
12 36358 1 1 49 GLU OE1 O -17.556 21.865 1.455 1.00 . A A . 49 GLU OE1 1 1
12 36359 1 1 49 GLU OE2 O -17.130 22.382 -0.638 1.00 . A A . 49 GLU OE2 1 1
12 36360 1 1 50 THR C C -12.228 20.788 3.079 1.00 . A A . 50 THR C 1 1
12 36361 1 1 50 THR CA C -12.718 21.478 1.799 1.00 . A A . 50 THR CA 1 1
12 36362 1 1 50 THR CB C -13.303 22.867 2.160 1.00 . A A . 50 THR CB 1 1
12 36363 1 1 50 THR CG2 C -12.538 23.976 1.452 1.00 . A A . 50 THR CG2 1 1
12 36364 1 1 50 THR H H -14.123 19.917 1.532 1.00 . A A . 50 THR H 1 1
12 36365 1 1 50 THR HA H -11.864 21.638 1.155 1.00 . A A . 50 THR HA 1 1
12 36366 1 1 50 THR HB H -13.204 23.010 3.226 1.00 . A A . 50 THR HB 1 1
12 36367 1 1 50 THR HG1 H -14.849 22.439 1.011 1.00 . A A . 50 THR HG1 1 1
12 36368 1 1 50 THR HG21 H -11.500 23.947 1.750 1.00 . A A . 50 THR HG21 1 1
12 36369 1 1 50 THR HG22 H -12.961 24.934 1.718 1.00 . A A . 50 THR HG22 1 1
12 36370 1 1 50 THR HG23 H -12.609 23.837 0.382 1.00 . A A . 50 THR HG23 1 1
12 36371 1 1 50 THR N N -13.662 20.639 1.060 1.00 . A A . 50 THR N 1 1
12 36372 1 1 50 THR O O -11.023 20.610 3.253 1.00 . A A . 50 THR O 1 1
12 36373 1 1 50 THR OG1 O -14.690 22.942 1.813 1.00 . A A . 50 THR OG1 1 1
12 36374 1 1 51 PRO C C -12.781 18.204 5.162 1.00 . A A . 51 PRO C 1 1
12 36375 1 1 51 PRO CA C -12.760 19.732 5.251 1.00 . A A . 51 PRO CA 1 1
12 36376 1 1 51 PRO CB C -13.843 20.224 6.208 1.00 . A A . 51 PRO CB 1 1
12 36377 1 1 51 PRO CD C -14.606 20.556 3.930 1.00 . A A . 51 PRO CD 1 1
12 36378 1 1 51 PRO CG C -15.065 20.408 5.365 1.00 . A A . 51 PRO CG 1 1
12 36379 1 1 51 PRO HA H -11.793 20.063 5.597 1.00 . A A . 51 PRO HA 1 1
12 36380 1 1 51 PRO HB2 H -14.012 19.485 6.982 1.00 . A A . 51 PRO HB2 1 1
12 36381 1 1 51 PRO HB3 H -13.551 21.165 6.646 1.00 . A A . 51 PRO HB3 1 1
12 36382 1 1 51 PRO HD2 H -15.048 19.788 3.313 1.00 . A A . 51 PRO HD2 1 1
12 36383 1 1 51 PRO HD3 H -14.861 21.535 3.553 1.00 . A A . 51 PRO HD3 1 1
12 36384 1 1 51 PRO HG2 H -15.708 19.543 5.466 1.00 . A A . 51 PRO HG2 1 1
12 36385 1 1 51 PRO HG3 H -15.589 21.300 5.674 1.00 . A A . 51 PRO HG3 1 1
12 36386 1 1 51 PRO N N -13.140 20.389 4.003 1.00 . A A . 51 PRO N 1 1
12 36387 1 1 51 PRO O O -12.736 17.525 6.189 1.00 . A A . 51 PRO O 1 1
12 36388 1 1 52 SER C C -14.139 15.593 4.253 1.00 . A A . 52 SER C 1 1
12 36389 1 1 52 SER CA C -12.877 16.233 3.680 1.00 . A A . 52 SER CA 1 1
12 36390 1 1 52 SER CB C -11.633 15.541 4.248 1.00 . A A . 52 SER CB 1 1
12 36391 1 1 52 SER H H -12.868 18.288 3.163 1.00 . A A . 52 SER H 1 1
12 36392 1 1 52 SER HA H -12.887 16.094 2.609 1.00 . A A . 52 SER HA 1 1
12 36393 1 1 52 SER HB2 H -11.578 15.720 5.312 1.00 . A A . 52 SER HB2 1 1
12 36394 1 1 52 SER HB3 H -11.698 14.478 4.065 1.00 . A A . 52 SER HB3 1 1
12 36395 1 1 52 SER HG H -9.803 15.337 3.585 1.00 . A A . 52 SER HG 1 1
12 36396 1 1 52 SER N N -12.844 17.680 3.931 1.00 . A A . 52 SER N 1 1
12 36397 1 1 52 SER O O -14.212 15.289 5.445 1.00 . A A . 52 SER O 1 1
12 36398 1 1 52 SER OG O -10.455 16.036 3.641 1.00 . A A . 52 SER OG 1 1
12 36399 1 1 53 ALA C C -16.352 13.255 3.669 1.00 . A A . 53 ALA C 1 1
12 36400 1 1 53 ALA CA C -16.392 14.776 3.810 1.00 . A A . 53 ALA CA 1 1
12 36401 1 1 53 ALA CB C -17.544 15.358 3.002 1.00 . A A . 53 ALA CB 1 1
12 36402 1 1 53 ALA H H -15.013 15.643 2.456 1.00 . A A . 53 ALA H 1 1
12 36403 1 1 53 ALA HA H -16.553 15.026 4.849 1.00 . A A . 53 ALA HA 1 1
12 36404 1 1 53 ALA HB1 H -17.417 15.105 1.960 1.00 . A A . 53 ALA HB1 1 1
12 36405 1 1 53 ALA HB2 H -17.556 16.431 3.114 1.00 . A A . 53 ALA HB2 1 1
12 36406 1 1 53 ALA HB3 H -18.477 14.947 3.360 1.00 . A A . 53 ALA HB3 1 1
12 36407 1 1 53 ALA N N -15.131 15.383 3.393 1.00 . A A . 53 ALA N 1 1
12 36408 1 1 53 ALA O O -17.395 12.597 3.628 1.00 . A A . 53 ALA O 1 1
12 36409 1 1 54 ILE C C -14.921 10.597 4.842 1.00 . A A . 54 ILE C 1 1
12 36410 1 1 54 ILE CA C -14.966 11.258 3.470 1.00 . A A . 54 ILE CA 1 1
12 36411 1 1 54 ILE CB C -13.670 10.907 2.708 1.00 . A A . 54 ILE CB 1 1
12 36412 1 1 54 ILE CD1 C -12.062 11.743 0.922 1.00 . A A . 54 ILE CD1 1 1
12 36413 1 1 54 ILE CG1 C -13.403 11.924 1.595 1.00 . A A . 54 ILE CG1 1 1
12 36414 1 1 54 ILE CG2 C -13.758 9.498 2.134 1.00 . A A . 54 ILE CG2 1 1
12 36415 1 1 54 ILE H H -14.352 13.276 3.644 1.00 . A A . 54 ILE H 1 1
12 36416 1 1 54 ILE HA H -15.806 10.864 2.917 1.00 . A A . 54 ILE HA 1 1
12 36417 1 1 54 ILE HB H -12.850 10.930 3.410 1.00 . A A . 54 ILE HB 1 1
12 36418 1 1 54 ILE HD11 H -11.887 12.560 0.237 1.00 . A A . 54 ILE HD11 1 1
12 36419 1 1 54 ILE HD12 H -12.056 10.811 0.377 1.00 . A A . 54 ILE HD12 1 1
12 36420 1 1 54 ILE HD13 H -11.284 11.727 1.669 1.00 . A A . 54 ILE HD13 1 1
12 36421 1 1 54 ILE HG12 H -14.168 11.833 0.839 1.00 . A A . 54 ILE HG12 1 1
12 36422 1 1 54 ILE HG13 H -13.434 12.921 2.011 1.00 . A A . 54 ILE HG13 1 1
12 36423 1 1 54 ILE HG21 H -13.916 8.792 2.935 1.00 . A A . 54 ILE HG21 1 1
12 36424 1 1 54 ILE HG22 H -12.837 9.260 1.621 1.00 . A A . 54 ILE HG22 1 1
12 36425 1 1 54 ILE HG23 H -14.581 9.443 1.438 1.00 . A A . 54 ILE HG23 1 1
12 36426 1 1 54 ILE N N -15.144 12.700 3.602 1.00 . A A . 54 ILE N 1 1
12 36427 1 1 54 ILE O O -13.933 10.715 5.567 1.00 . A A . 54 ILE O 1 1
12 36428 1 1 55 ASN C C -16.378 7.744 6.303 1.00 . A A . 55 ASN C 1 1
12 36429 1 1 55 ASN CA C -16.087 9.230 6.486 1.00 . A A . 55 ASN CA 1 1
12 36430 1 1 55 ASN CB C -17.174 9.873 7.351 1.00 . A A . 55 ASN CB 1 1
12 36431 1 1 55 ASN CG C -16.770 11.242 7.867 1.00 . A A . 55 ASN CG 1 1
12 36432 1 1 55 ASN H H -16.756 9.852 4.577 1.00 . A A . 55 ASN H 1 1
12 36433 1 1 55 ASN HA H -15.134 9.339 6.982 1.00 . A A . 55 ASN HA 1 1
12 36434 1 1 55 ASN HB2 H -18.074 9.984 6.763 1.00 . A A . 55 ASN HB2 1 1
12 36435 1 1 55 ASN HB3 H -17.377 9.234 8.197 1.00 . A A . 55 ASN HB3 1 1
12 36436 1 1 55 ASN HD21 H -16.862 13.178 7.429 1.00 . A A . 55 ASN HD21 1 1
12 36437 1 1 55 ASN HD22 H -17.595 12.114 6.282 1.00 . A A . 55 ASN HD22 1 1
12 36438 1 1 55 ASN N N -16.001 9.907 5.197 1.00 . A A . 55 ASN N 1 1
12 36439 1 1 55 ASN ND2 N -17.109 12.284 7.116 1.00 . A A . 55 ASN ND2 1 1
12 36440 1 1 55 ASN O O -16.889 7.084 7.209 1.00 . A A . 55 ASN O 1 1
12 36441 1 1 55 ASN OD1 O -16.159 11.361 8.929 1.00 . A A . 55 ASN OD1 1 1
12 36442 1 1 56 GLY C C -17.408 5.594 3.862 1.00 . A A . 56 GLY C 1 1
12 36443 1 1 56 GLY CA C -16.276 5.817 4.844 1.00 . A A . 56 GLY CA 1 1
12 36444 1 1 56 GLY H H -15.640 7.796 4.443 1.00 . A A . 56 GLY H 1 1
12 36445 1 1 56 GLY HA2 H -15.371 5.391 4.437 1.00 . A A . 56 GLY HA2 1 1
12 36446 1 1 56 GLY HA3 H -16.513 5.312 5.769 1.00 . A A . 56 GLY HA3 1 1
12 36447 1 1 56 GLY N N -16.046 7.221 5.125 1.00 . A A . 56 GLY N 1 1
12 36448 1 1 56 GLY O O -18.185 6.507 3.576 1.00 . A A . 56 GLY O 1 1
12 36449 1 1 57 ASN C C -19.211 2.699 2.779 1.00 . A A . 57 ASN C 1 1
12 36450 1 1 57 ASN CA C -18.542 4.016 2.386 1.00 . A A . 57 ASN CA 1 1
12 36451 1 1 57 ASN CB C -17.949 3.907 0.976 1.00 . A A . 57 ASN CB 1 1
12 36452 1 1 57 ASN CG C -18.062 5.205 0.201 1.00 . A A . 57 ASN CG 1 1
12 36453 1 1 57 ASN H H -16.850 3.691 3.616 1.00 . A A . 57 ASN H 1 1
12 36454 1 1 57 ASN HA H -19.284 4.800 2.395 1.00 . A A . 57 ASN HA 1 1
12 36455 1 1 57 ASN HB2 H -16.906 3.643 1.051 1.00 . A A . 57 ASN HB2 1 1
12 36456 1 1 57 ASN HB3 H -18.474 3.136 0.431 1.00 . A A . 57 ASN HB3 1 1
12 36457 1 1 57 ASN HD21 H -17.107 6.909 -0.164 1.00 . A A . 57 ASN HD21 1 1
12 36458 1 1 57 ASN HD22 H -16.307 5.815 0.909 1.00 . A A . 57 ASN HD22 1 1
12 36459 1 1 57 ASN N N -17.500 4.373 3.344 1.00 . A A . 57 ASN N 1 1
12 36460 1 1 57 ASN ND2 N -17.057 6.063 0.328 1.00 . A A . 57 ASN ND2 1 1
12 36461 1 1 57 ASN O O -18.625 1.894 3.503 1.00 . A A . 57 ASN O 1 1
12 36462 1 1 57 ASN OD1 O -19.045 5.434 -0.504 1.00 . A A . 57 ASN OD1 1 1
12 36463 1 1 58 PRO C C -20.589 -0.005 1.963 1.00 . A A . 58 PRO C 1 1
12 36464 1 1 58 PRO CA C -21.202 1.234 2.621 1.00 . A A . 58 PRO CA 1 1
12 36465 1 1 58 PRO CB C -22.595 1.507 2.046 1.00 . A A . 58 PRO CB 1 1
12 36466 1 1 58 PRO CD C -21.247 3.394 1.478 1.00 . A A . 58 PRO CD 1 1
12 36467 1 1 58 PRO CG C -22.389 2.544 0.999 1.00 . A A . 58 PRO CG 1 1
12 36468 1 1 58 PRO HA H -21.275 1.072 3.686 1.00 . A A . 58 PRO HA 1 1
12 36469 1 1 58 PRO HB2 H -23.002 0.599 1.620 1.00 . A A . 58 PRO HB2 1 1
12 36470 1 1 58 PRO HB3 H -23.247 1.885 2.817 1.00 . A A . 58 PRO HB3 1 1
12 36471 1 1 58 PRO HD2 H -20.662 3.748 0.641 1.00 . A A . 58 PRO HD2 1 1
12 36472 1 1 58 PRO HD3 H -21.614 4.224 2.062 1.00 . A A . 58 PRO HD3 1 1
12 36473 1 1 58 PRO HG2 H -22.141 2.069 0.058 1.00 . A A . 58 PRO HG2 1 1
12 36474 1 1 58 PRO HG3 H -23.278 3.146 0.895 1.00 . A A . 58 PRO HG3 1 1
12 36475 1 1 58 PRO N N -20.458 2.467 2.316 1.00 . A A . 58 PRO N 1 1
12 36476 1 1 58 PRO O O -20.856 -1.133 2.378 1.00 . A A . 58 PRO O 1 1
12 36477 1 1 59 SER C C -17.608 -0.866 0.479 1.00 . A A . 59 SER C 1 1
12 36478 1 1 59 SER CA C -19.115 -0.878 0.229 1.00 . A A . 59 SER CA 1 1
12 36479 1 1 59 SER CB C -19.398 -0.778 -1.272 1.00 . A A . 59 SER CB 1 1
12 36480 1 1 59 SER H H -19.596 1.138 0.657 1.00 . A A . 59 SER H 1 1
12 36481 1 1 59 SER HA H -19.522 -1.806 0.602 1.00 . A A . 59 SER HA 1 1
12 36482 1 1 59 SER HB2 H -19.037 0.170 -1.643 1.00 . A A . 59 SER HB2 1 1
12 36483 1 1 59 SER HB3 H -18.892 -1.581 -1.786 1.00 . A A . 59 SER HB3 1 1
12 36484 1 1 59 SER HG H -21.068 -0.111 -2.051 1.00 . A A . 59 SER HG 1 1
12 36485 1 1 59 SER N N -19.767 0.216 0.940 1.00 . A A . 59 SER N 1 1
12 36486 1 1 59 SER O O -16.827 -1.348 -0.342 1.00 . A A . 59 SER O 1 1
12 36487 1 1 59 SER OG O -20.787 -0.872 -1.537 1.00 . A A . 59 SER OG 1 1
12 36488 1 1 60 TRP C C -15.362 -1.484 2.757 1.00 . A A . 60 TRP C 1 1
12 36489 1 1 60 TRP CA C -15.795 -0.240 1.987 1.00 . A A . 60 TRP CA 1 1
12 36490 1 1 60 TRP CB C -15.532 1.018 2.824 1.00 . A A . 60 TRP CB 1 1
12 36491 1 1 60 TRP CD1 C -13.048 0.884 2.201 1.00 . A A . 60 TRP CD1 1 1
12 36492 1 1 60 TRP CD2 C -13.493 2.258 3.910 1.00 . A A . 60 TRP CD2 1 1
12 36493 1 1 60 TRP CE2 C -12.106 2.272 3.671 1.00 . A A . 60 TRP CE2 1 1
12 36494 1 1 60 TRP CE3 C -14.004 3.051 4.941 1.00 . A A . 60 TRP CE3 1 1
12 36495 1 1 60 TRP CG C -14.077 1.359 2.960 1.00 . A A . 60 TRP CG 1 1
12 36496 1 1 60 TRP CH2 C -11.754 3.814 5.424 1.00 . A A . 60 TRP CH2 1 1
12 36497 1 1 60 TRP CZ2 C -11.226 3.048 4.422 1.00 . A A . 60 TRP CZ2 1 1
12 36498 1 1 60 TRP CZ3 C -13.130 3.820 5.685 1.00 . A A . 60 TRP CZ3 1 1
12 36499 1 1 60 TRP H H -17.878 0.039 2.244 1.00 . A A . 60 TRP H 1 1
12 36500 1 1 60 TRP HA H -15.223 -0.181 1.075 1.00 . A A . 60 TRP HA 1 1
12 36501 1 1 60 TRP HB2 H -16.028 1.858 2.363 1.00 . A A . 60 TRP HB2 1 1
12 36502 1 1 60 TRP HB3 H -15.935 0.871 3.816 1.00 . A A . 60 TRP HB3 1 1
12 36503 1 1 60 TRP HD1 H -13.165 0.179 1.392 1.00 . A A . 60 TRP HD1 1 1
12 36504 1 1 60 TRP HE1 H -10.981 1.235 2.237 1.00 . A A . 60 TRP HE1 1 1
12 36505 1 1 60 TRP HE3 H -15.061 3.069 5.160 1.00 . A A . 60 TRP HE3 1 1
12 36506 1 1 60 TRP HH2 H -11.110 4.431 6.032 1.00 . A A . 60 TRP HH2 1 1
12 36507 1 1 60 TRP HZ2 H -10.163 3.053 4.231 1.00 . A A . 60 TRP HZ2 1 1
12 36508 1 1 60 TRP HZ3 H -13.507 4.439 6.486 1.00 . A A . 60 TRP HZ3 1 1
12 36509 1 1 60 TRP N N -17.207 -0.319 1.626 1.00 . A A . 60 TRP N 1 1
12 36510 1 1 60 TRP NE1 N -11.861 1.424 2.624 1.00 . A A . 60 TRP NE1 1 1
12 36511 1 1 60 TRP O O -15.436 -1.526 3.983 1.00 . A A . 60 TRP O 1 1
12 36512 1 1 61 HIS C C -13.251 -4.310 1.902 1.00 . A A . 61 HIS C 1 1
12 36513 1 1 61 HIS CA C -14.464 -3.742 2.637 1.00 . A A . 61 HIS CA 1 1
12 36514 1 1 61 HIS CB C -15.605 -4.771 2.674 1.00 . A A . 61 HIS CB 1 1
12 36515 1 1 61 HIS CD2 C -17.263 -4.502 0.693 1.00 . A A . 61 HIS CD2 1 1
12 36516 1 1 61 HIS CE1 C -16.518 -6.130 -0.570 1.00 . A A . 61 HIS CE1 1 1
12 36517 1 1 61 HIS CG C -16.221 -5.075 1.340 1.00 . A A . 61 HIS CG 1 1
12 36518 1 1 61 HIS H H -14.879 -2.403 1.049 1.00 . A A . 61 HIS H 1 1
12 36519 1 1 61 HIS HA H -14.170 -3.516 3.651 1.00 . A A . 61 HIS HA 1 1
12 36520 1 1 61 HIS HB2 H -15.228 -5.697 3.075 1.00 . A A . 61 HIS HB2 1 1
12 36521 1 1 61 HIS HB3 H -16.387 -4.401 3.321 1.00 . A A . 61 HIS HB3 1 1
12 36522 1 1 61 HIS HD1 H -15.027 -6.693 0.711 1.00 . A A . 61 HIS HD1 1 1
12 36523 1 1 61 HIS HD2 H -17.856 -3.669 1.044 1.00 . A A . 61 HIS HD2 1 1
12 36524 1 1 61 HIS HE1 H -16.401 -6.824 -1.389 1.00 . A A . 61 HIS HE1 1 1
12 36525 1 1 61 HIS HE2 H -18.183 -5.068 -1.105 1.00 . A A . 61 HIS HE2 1 1
12 36526 1 1 61 HIS N N -14.911 -2.496 2.024 1.00 . A A . 61 HIS N 1 1
12 36527 1 1 61 HIS ND1 N -15.776 -6.090 0.521 1.00 . A A . 61 HIS ND1 1 1
12 36528 1 1 61 HIS NE2 N -17.428 -5.177 -0.491 1.00 . A A . 61 HIS NE2 1 1
12 36529 1 1 61 HIS O O -12.429 -5.005 2.502 1.00 . A A . 61 HIS O 1 1
12 36530 1 1 62 LEU C C -12.091 -5.965 -0.488 1.00 . A A . 62 LEU C 1 1
12 36531 1 1 62 LEU CA C -12.049 -4.453 -0.257 1.00 . A A . 62 LEU CA 1 1
12 36532 1 1 62 LEU CB C -10.679 -4.051 0.315 1.00 . A A . 62 LEU CB 1 1
12 36533 1 1 62 LEU CD1 C -10.952 -1.878 -0.949 1.00 . A A . 62 LEU CD1 1 1
12 36534 1 1 62 LEU CD2 C -10.808 -1.863 1.553 1.00 . A A . 62 LEU CD2 1 1
12 36535 1 1 62 LEU CG C -10.346 -2.551 0.277 1.00 . A A . 62 LEU CG 1 1
12 36536 1 1 62 LEU H H -13.849 -3.434 0.206 1.00 . A A . 62 LEU H 1 1
12 36537 1 1 62 LEU HA H -12.173 -3.968 -1.214 1.00 . A A . 62 LEU HA 1 1
12 36538 1 1 62 LEU HB2 H -10.637 -4.378 1.344 1.00 . A A . 62 LEU HB2 1 1
12 36539 1 1 62 LEU HB3 H -9.917 -4.577 -0.240 1.00 . A A . 62 LEU HB3 1 1
12 36540 1 1 62 LEU HD11 H -10.640 -2.402 -1.840 1.00 . A A . 62 LEU HD11 1 1
12 36541 1 1 62 LEU HD12 H -10.616 -0.853 -1.000 1.00 . A A . 62 LEU HD12 1 1
12 36542 1 1 62 LEU HD13 H -12.030 -1.900 -0.876 1.00 . A A . 62 LEU HD13 1 1
12 36543 1 1 62 LEU HD21 H -10.264 -2.262 2.396 1.00 . A A . 62 LEU HD21 1 1
12 36544 1 1 62 LEU HD22 H -11.865 -2.036 1.694 1.00 . A A . 62 LEU HD22 1 1
12 36545 1 1 62 LEU HD23 H -10.625 -0.801 1.477 1.00 . A A . 62 LEU HD23 1 1
12 36546 1 1 62 LEU HG H -9.272 -2.437 0.213 1.00 . A A . 62 LEU HG 1 1
12 36547 1 1 62 LEU N N -13.152 -3.996 0.603 1.00 . A A . 62 LEU N 1 1
12 36548 1 1 62 LEU O O -12.423 -6.737 0.415 1.00 . A A . 62 LEU O 1 1
12 36549 1 1 63 ALA C C -13.101 -8.449 -1.913 1.00 . A A . 63 ALA C 1 1
12 36550 1 1 63 ALA CA C -11.732 -7.789 -2.100 1.00 . A A . 63 ALA CA 1 1
12 36551 1 1 63 ALA CB C -10.659 -8.534 -1.317 1.00 . A A . 63 ALA CB 1 1
12 36552 1 1 63 ALA H H -11.505 -5.701 -2.384 1.00 . A A . 63 ALA H 1 1
12 36553 1 1 63 ALA HA H -11.469 -7.836 -3.147 1.00 . A A . 63 ALA HA 1 1
12 36554 1 1 63 ALA HB1 H -9.731 -7.984 -1.363 1.00 . A A . 63 ALA HB1 1 1
12 36555 1 1 63 ALA HB2 H -10.517 -9.515 -1.746 1.00 . A A . 63 ALA HB2 1 1
12 36556 1 1 63 ALA HB3 H -10.968 -8.633 -0.287 1.00 . A A . 63 ALA HB3 1 1
12 36557 1 1 63 ALA N N -11.752 -6.374 -1.715 1.00 . A A . 63 ALA N 1 1
12 36558 1 1 63 ALA O O -14.137 -7.789 -2.007 1.00 . A A . 63 ALA O 1 1
12 36559 1 1 64 ASP C C -14.758 -10.492 0.001 1.00 . A A . 64 ASP C 1 1
12 36560 1 1 64 ASP CA C -14.339 -10.499 -1.466 1.00 . A A . 64 ASP CA 1 1
12 36561 1 1 64 ASP CB C -14.181 -11.940 -1.955 1.00 . A A . 64 ASP CB 1 1
12 36562 1 1 64 ASP CG C -13.771 -12.019 -3.412 1.00 . A A . 64 ASP CG 1 1
12 36563 1 1 64 ASP H H -12.244 -10.232 -1.608 1.00 . A A . 64 ASP H 1 1
12 36564 1 1 64 ASP HA H -15.109 -10.015 -2.050 1.00 . A A . 64 ASP HA 1 1
12 36565 1 1 64 ASP HB2 H -13.426 -12.434 -1.362 1.00 . A A . 64 ASP HB2 1 1
12 36566 1 1 64 ASP HB3 H -15.121 -12.460 -1.836 1.00 . A A . 64 ASP HB3 1 1
12 36567 1 1 64 ASP N N -13.100 -9.756 -1.662 1.00 . A A . 64 ASP N 1 1
12 36568 1 1 64 ASP O O -13.968 -10.820 0.886 1.00 . A A . 64 ASP O 1 1
12 36569 1 1 64 ASP OD1 O -12.578 -12.275 -3.680 1.00 . A A . 64 ASP OD1 1 1
12 36570 1 1 64 ASP OD2 O -14.642 -11.823 -4.285 1.00 . A A . 64 ASP OD2 1 1
12 36571 1 1 65 GLU C C -17.280 -11.371 1.964 1.00 . A A . 65 GLU C 1 1
12 36572 1 1 65 GLU CA C -16.546 -10.067 1.604 1.00 . A A . 65 GLU CA 1 1
12 36573 1 1 65 GLU CB C -17.472 -8.858 1.780 1.00 . A A . 65 GLU CB 1 1
12 36574 1 1 65 GLU CD C -18.902 -7.485 3.346 1.00 . A A . 65 GLU CD 1 1
12 36575 1 1 65 GLU CG C -17.941 -8.649 3.211 1.00 . A A . 65 GLU CG 1 1
12 36576 1 1 65 GLU H H -16.583 -9.850 -0.502 1.00 . A A . 65 GLU H 1 1
12 36577 1 1 65 GLU HA H -15.708 -9.958 2.275 1.00 . A A . 65 GLU HA 1 1
12 36578 1 1 65 GLU HB2 H -16.945 -7.968 1.465 1.00 . A A . 65 GLU HB2 1 1
12 36579 1 1 65 GLU HB3 H -18.341 -8.989 1.155 1.00 . A A . 65 GLU HB3 1 1
12 36580 1 1 65 GLU HG2 H -18.437 -9.548 3.548 1.00 . A A . 65 GLU HG2 1 1
12 36581 1 1 65 GLU HG3 H -17.080 -8.460 3.835 1.00 . A A . 65 GLU HG3 1 1
12 36582 1 1 65 GLU N N -16.008 -10.112 0.248 1.00 . A A . 65 GLU N 1 1
12 36583 1 1 65 GLU O O -16.989 -11.963 3.003 1.00 . A A . 65 GLU O 1 1
12 36584 1 1 65 GLU OE1 O -18.452 -6.385 3.729 1.00 . A A . 65 GLU OE1 1 1
12 36585 1 1 65 GLU OE2 O -20.105 -7.674 3.065 1.00 . A A . 65 GLU OE2 1 1
12 36586 1 1 66 PRO C C -18.078 -14.329 1.346 1.00 . A A . 66 PRO C 1 1
12 36587 1 1 66 PRO CA C -18.974 -13.091 1.419 1.00 . A A . 66 PRO CA 1 1
12 36588 1 1 66 PRO CB C -20.047 -13.146 0.327 1.00 . A A . 66 PRO CB 1 1
12 36589 1 1 66 PRO CD C -18.715 -11.217 -0.126 1.00 . A A . 66 PRO CD 1 1
12 36590 1 1 66 PRO CG C -19.526 -12.298 -0.779 1.00 . A A . 66 PRO CG 1 1
12 36591 1 1 66 PRO HA H -19.448 -13.053 2.389 1.00 . A A . 66 PRO HA 1 1
12 36592 1 1 66 PRO HB2 H -20.184 -14.169 -0.001 1.00 . A A . 66 PRO HB2 1 1
12 36593 1 1 66 PRO HB3 H -20.975 -12.743 0.696 1.00 . A A . 66 PRO HB3 1 1
12 36594 1 1 66 PRO HD2 H -17.883 -10.941 -0.754 1.00 . A A . 66 PRO HD2 1 1
12 36595 1 1 66 PRO HD3 H -19.334 -10.358 0.083 1.00 . A A . 66 PRO HD3 1 1
12 36596 1 1 66 PRO HG2 H -18.905 -12.893 -1.436 1.00 . A A . 66 PRO HG2 1 1
12 36597 1 1 66 PRO HG3 H -20.346 -11.862 -1.327 1.00 . A A . 66 PRO HG3 1 1
12 36598 1 1 66 PRO N N -18.245 -11.846 1.132 1.00 . A A . 66 PRO N 1 1
12 36599 1 1 66 PRO O O -18.244 -15.270 2.124 1.00 . A A . 66 PRO O 1 1
12 36600 1 1 67 ALA C C -14.820 -15.098 0.757 1.00 . A A . 67 ALA C 1 1
12 36601 1 1 67 ALA CA C -16.213 -15.441 0.238 1.00 . A A . 67 ALA CA 1 1
12 36602 1 1 67 ALA CB C -16.145 -15.845 -1.227 1.00 . A A . 67 ALA CB 1 1
12 36603 1 1 67 ALA H H -17.050 -13.542 -0.179 1.00 . A A . 67 ALA H 1 1
12 36604 1 1 67 ALA HA H -16.599 -16.278 0.801 1.00 . A A . 67 ALA HA 1 1
12 36605 1 1 67 ALA HB1 H -15.561 -16.749 -1.324 1.00 . A A . 67 ALA HB1 1 1
12 36606 1 1 67 ALA HB2 H -15.680 -15.054 -1.797 1.00 . A A . 67 ALA HB2 1 1
12 36607 1 1 67 ALA HB3 H -17.143 -16.019 -1.599 1.00 . A A . 67 ALA HB3 1 1
12 36608 1 1 67 ALA N N -17.131 -14.322 0.410 1.00 . A A . 67 ALA N 1 1
12 36609 1 1 67 ALA O O -14.443 -13.927 0.831 1.00 . A A . 67 ALA O 1 1
12 36610 1 1 68 VAL C C -11.741 -16.913 0.945 1.00 . A A . 68 VAL C 1 1
12 36611 1 1 68 VAL CA C -12.708 -15.942 1.625 1.00 . A A . 68 VAL CA 1 1
12 36612 1 1 68 VAL CB C -12.653 -16.122 3.163 1.00 . A A . 68 VAL CB 1 1
12 36613 1 1 68 VAL CG1 C -12.899 -17.571 3.562 1.00 . A A . 68 VAL CG1 1 1
12 36614 1 1 68 VAL CG2 C -11.328 -15.623 3.723 1.00 . A A . 68 VAL CG2 1 1
12 36615 1 1 68 VAL H H -14.421 -17.037 1.040 1.00 . A A . 68 VAL H 1 1
12 36616 1 1 68 VAL HA H -12.406 -14.931 1.391 1.00 . A A . 68 VAL HA 1 1
12 36617 1 1 68 VAL HB H -13.442 -15.522 3.595 1.00 . A A . 68 VAL HB 1 1
12 36618 1 1 68 VAL HG11 H -12.862 -17.659 4.638 1.00 . A A . 68 VAL HG11 1 1
12 36619 1 1 68 VAL HG12 H -12.137 -18.199 3.123 1.00 . A A . 68 VAL HG12 1 1
12 36620 1 1 68 VAL HG13 H -13.871 -17.882 3.208 1.00 . A A . 68 VAL HG13 1 1
12 36621 1 1 68 VAL HG21 H -10.515 -16.162 3.257 1.00 . A A . 68 VAL HG21 1 1
12 36622 1 1 68 VAL HG22 H -11.304 -15.785 4.789 1.00 . A A . 68 VAL HG22 1 1
12 36623 1 1 68 VAL HG23 H -11.224 -14.567 3.516 1.00 . A A . 68 VAL HG23 1 1
12 36624 1 1 68 VAL N N -14.062 -16.128 1.117 1.00 . A A . 68 VAL N 1 1
12 36625 1 1 68 VAL O O -12.122 -18.021 0.563 1.00 . A A . 68 VAL O 1 1
12 36626 1 1 69 ASN C C -8.689 -18.096 1.190 1.00 . A A . 69 ASN C 1 1
12 36627 1 1 69 ASN CA C -9.475 -17.308 0.145 1.00 . A A . 69 ASN CA 1 1
12 36628 1 1 69 ASN CB C -8.517 -16.440 -0.676 1.00 . A A . 69 ASN CB 1 1
12 36629 1 1 69 ASN CG C -9.161 -15.866 -1.925 1.00 . A A . 69 ASN CG 1 1
12 36630 1 1 69 ASN H H -10.256 -15.587 1.094 1.00 . A A . 69 ASN H 1 1
12 36631 1 1 69 ASN HA H -9.973 -18.003 -0.513 1.00 . A A . 69 ASN HA 1 1
12 36632 1 1 69 ASN HB2 H -8.173 -15.620 -0.064 1.00 . A A . 69 ASN HB2 1 1
12 36633 1 1 69 ASN HB3 H -7.668 -17.039 -0.974 1.00 . A A . 69 ASN HB3 1 1
12 36634 1 1 69 ASN HD21 H -8.748 -15.312 -3.789 1.00 . A A . 69 ASN HD21 1 1
12 36635 1 1 69 ASN HD22 H -7.417 -15.927 -2.876 1.00 . A A . 69 ASN HD22 1 1
12 36636 1 1 69 ASN N N -10.495 -16.482 0.779 1.00 . A A . 69 ASN N 1 1
12 36637 1 1 69 ASN ND2 N -8.361 -15.684 -2.970 1.00 . A A . 69 ASN ND2 1 1
12 36638 1 1 69 ASN O O -8.783 -17.823 2.387 1.00 . A A . 69 ASN O 1 1
12 36639 1 1 69 ASN OD1 O -10.361 -15.589 -1.955 1.00 . A A . 69 ASN OD1 1 1
12 36640 1 1 70 GLY C C -5.782 -19.258 1.950 1.00 . A A . 70 GLY C 1 1
12 36641 1 1 70 GLY CA C -7.123 -19.889 1.628 1.00 . A A . 70 GLY CA 1 1
12 36642 1 1 70 GLY H H -7.887 -19.247 -0.239 1.00 . A A . 70 GLY H 1 1
12 36643 1 1 70 GLY HA2 H -7.674 -20.027 2.548 1.00 . A A . 70 GLY HA2 1 1
12 36644 1 1 70 GLY HA3 H -6.955 -20.852 1.173 1.00 . A A . 70 GLY HA3 1 1
12 36645 1 1 70 GLY N N -7.918 -19.075 0.725 1.00 . A A . 70 GLY N 1 1
12 36646 1 1 70 GLY O O -5.709 -18.311 2.735 1.00 . A A . 70 GLY O 1 1
12 36647 1 1 71 ALA C C -2.447 -19.635 0.410 1.00 . A A . 71 ALA C 1 1
12 36648 1 1 71 ALA CA C -3.374 -19.269 1.564 1.00 . A A . 71 ALA CA 1 1
12 36649 1 1 71 ALA CB C -2.814 -19.801 2.878 1.00 . A A . 71 ALA CB 1 1
12 36650 1 1 71 ALA H H -4.850 -20.533 0.724 1.00 . A A . 71 ALA H 1 1
12 36651 1 1 71 ALA HA H -3.435 -18.192 1.637 1.00 . A A . 71 ALA HA 1 1
12 36652 1 1 71 ALA HB1 H -3.483 -19.542 3.686 1.00 . A A . 71 ALA HB1 1 1
12 36653 1 1 71 ALA HB2 H -1.844 -19.364 3.059 1.00 . A A . 71 ALA HB2 1 1
12 36654 1 1 71 ALA HB3 H -2.720 -20.876 2.820 1.00 . A A . 71 ALA HB3 1 1
12 36655 1 1 71 ALA N N -4.721 -19.782 1.340 1.00 . A A . 71 ALA N 1 1
12 36656 1 1 71 ALA O O -1.728 -18.783 -0.112 1.00 . A A . 71 ALA O 1 1
12 36657 1 1 72 THR C C -2.065 -20.809 -2.415 1.00 . A A . 72 THR C 1 1
12 36658 1 1 72 THR CA C -1.633 -21.397 -1.073 1.00 . A A . 72 THR CA 1 1
12 36659 1 1 72 THR CB C -1.671 -22.938 -1.158 1.00 . A A . 72 THR CB 1 1
12 36660 1 1 72 THR CG2 C -0.622 -23.458 -2.131 1.00 . A A . 72 THR CG2 1 1
12 36661 1 1 72 THR H H -3.076 -21.532 0.470 1.00 . A A . 72 THR H 1 1
12 36662 1 1 72 THR HA H -0.617 -21.094 -0.869 1.00 . A A . 72 THR HA 1 1
12 36663 1 1 72 THR HB H -2.647 -23.241 -1.508 1.00 . A A . 72 THR HB 1 1
12 36664 1 1 72 THR HG1 H -0.549 -23.862 0.176 1.00 . A A . 72 THR HG1 1 1
12 36665 1 1 72 THR HG21 H 0.361 -23.164 -1.793 1.00 . A A . 72 THR HG21 1 1
12 36666 1 1 72 THR HG22 H -0.804 -23.042 -3.111 1.00 . A A . 72 THR HG22 1 1
12 36667 1 1 72 THR HG23 H -0.679 -24.535 -2.180 1.00 . A A . 72 THR HG23 1 1
12 36668 1 1 72 THR N N -2.474 -20.907 0.016 1.00 . A A . 72 THR N 1 1
12 36669 1 1 72 THR O O -3.236 -20.878 -2.789 1.00 . A A . 72 THR O 1 1
12 36670 1 1 72 THR OG1 O -1.439 -23.506 0.136 1.00 . A A . 72 THR OG1 1 1
12 36671 1 1 73 GLY C C -0.356 -18.601 -4.823 1.00 . A A . 73 GLY C 1 1
12 36672 1 1 73 GLY CA C -1.393 -19.632 -4.421 1.00 . A A . 73 GLY CA 1 1
12 36673 1 1 73 GLY H H -0.191 -20.208 -2.777 1.00 . A A . 73 GLY H 1 1
12 36674 1 1 73 GLY HA2 H -1.420 -20.412 -5.168 1.00 . A A . 73 GLY HA2 1 1
12 36675 1 1 73 GLY HA3 H -2.361 -19.155 -4.377 1.00 . A A . 73 GLY HA3 1 1
12 36676 1 1 73 GLY N N -1.105 -20.229 -3.130 1.00 . A A . 73 GLY N 1 1
12 36677 1 1 73 GLY O O -0.177 -18.322 -6.009 1.00 . A A . 73 GLY O 1 1
12 36678 1 1 74 HIS C C 2.705 -17.684 -4.376 1.00 . A A . 74 HIS C 1 1
12 36679 1 1 74 HIS CA C 1.355 -17.028 -4.081 1.00 . A A . 74 HIS CA 1 1
12 36680 1 1 74 HIS CB C 1.475 -16.069 -2.886 1.00 . A A . 74 HIS CB 1 1
12 36681 1 1 74 HIS CD2 C 2.797 -17.281 -1.004 1.00 . A A . 74 HIS CD2 1 1
12 36682 1 1 74 HIS CE1 C 1.156 -17.549 0.421 1.00 . A A . 74 HIS CE1 1 1
12 36683 1 1 74 HIS CG C 1.685 -16.749 -1.563 1.00 . A A . 74 HIS CG 1 1
12 36684 1 1 74 HIS H H 0.132 -18.299 -2.908 1.00 . A A . 74 HIS H 1 1
12 36685 1 1 74 HIS HA H 1.052 -16.463 -4.950 1.00 . A A . 74 HIS HA 1 1
12 36686 1 1 74 HIS HB2 H 2.310 -15.407 -3.051 1.00 . A A . 74 HIS HB2 1 1
12 36687 1 1 74 HIS HB3 H 0.569 -15.484 -2.817 1.00 . A A . 74 HIS HB3 1 1
12 36688 1 1 74 HIS HD1 H -0.259 -16.656 -0.756 1.00 . A A . 74 HIS HD1 1 1
12 36689 1 1 74 HIS HD2 H 3.783 -17.313 -1.446 1.00 . A A . 74 HIS HD2 1 1
12 36690 1 1 74 HIS HE1 H 0.593 -17.822 1.301 1.00 . A A . 74 HIS HE1 1 1
12 36691 1 1 74 HIS HE2 H 3.056 -18.147 0.891 1.00 . A A . 74 HIS HE2 1 1
12 36692 1 1 74 HIS N N 0.326 -18.034 -3.831 1.00 . A A . 74 HIS N 1 1
12 36693 1 1 74 HIS ND1 N 0.674 -16.933 -0.644 1.00 . A A . 74 HIS ND1 1 1
12 36694 1 1 74 HIS NE2 N 2.440 -17.771 0.227 1.00 . A A . 74 HIS NE2 1 1
12 36695 1 1 74 HIS O O 3.578 -17.078 -4.997 1.00 . A A . 74 HIS O 1 1
12 36696 1 1 75 SER C C 3.939 -20.625 -5.324 1.00 . A A . 75 SER C 1 1
12 36697 1 1 75 SER CA C 4.096 -19.673 -4.142 1.00 . A A . 75 SER CA 1 1
12 36698 1 1 75 SER CB C 4.474 -20.456 -2.882 1.00 . A A . 75 SER CB 1 1
12 36699 1 1 75 SER H H 2.132 -19.349 -3.431 1.00 . A A . 75 SER H 1 1
12 36700 1 1 75 SER HA H 4.880 -18.964 -4.367 1.00 . A A . 75 SER HA 1 1
12 36701 1 1 75 SER HB2 H 5.391 -20.998 -3.058 1.00 . A A . 75 SER HB2 1 1
12 36702 1 1 75 SER HB3 H 4.616 -19.767 -2.063 1.00 . A A . 75 SER HB3 1 1
12 36703 1 1 75 SER HG H 3.016 -21.688 -3.324 1.00 . A A . 75 SER HG 1 1
12 36704 1 1 75 SER N N 2.864 -18.924 -3.924 1.00 . A A . 75 SER N 1 1
12 36705 1 1 75 SER O O 4.923 -21.119 -5.875 1.00 . A A . 75 SER O 1 1
12 36706 1 1 75 SER OG O 3.459 -21.380 -2.529 1.00 . A A . 75 SER OG 1 1
12 36707 1 1 76 SER C C 2.504 -21.015 -8.159 1.00 . A A . 76 SER C 1 1
12 36708 1 1 76 SER CA C 2.384 -21.757 -6.828 1.00 . A A . 76 SER CA 1 1
12 36709 1 1 76 SER CB C 0.976 -22.334 -6.678 1.00 . A A . 76 SER CB 1 1
12 36710 1 1 76 SER H H 1.949 -20.441 -5.230 1.00 . A A . 76 SER H 1 1
12 36711 1 1 76 SER HA H 3.099 -22.565 -6.814 1.00 . A A . 76 SER HA 1 1
12 36712 1 1 76 SER HB2 H 0.254 -21.532 -6.709 1.00 . A A . 76 SER HB2 1 1
12 36713 1 1 76 SER HB3 H 0.783 -23.023 -7.488 1.00 . A A . 76 SER HB3 1 1
12 36714 1 1 76 SER HG H 0.181 -23.722 -5.545 1.00 . A A . 76 SER HG 1 1
12 36715 1 1 76 SER N N 2.687 -20.870 -5.710 1.00 . A A . 76 SER N 1 1
12 36716 1 1 76 SER O O 2.583 -21.634 -9.220 1.00 . A A . 76 SER O 1 1
12 36717 1 1 76 SER OG O 0.835 -23.027 -5.449 1.00 . A A . 76 SER OG 1 1
12 36718 1 1 77 SER C C 4.102 -18.615 -9.628 1.00 . A A . 77 SER C 1 1
12 36719 1 1 77 SER CA C 2.633 -18.850 -9.279 1.00 . A A . 77 SER CA 1 1
12 36720 1 1 77 SER CB C 1.922 -17.515 -9.060 1.00 . A A . 77 SER CB 1 1
12 36721 1 1 77 SER H H 2.436 -19.254 -7.212 1.00 . A A . 77 SER H 1 1
12 36722 1 1 77 SER HA H 2.161 -19.372 -10.098 1.00 . A A . 77 SER HA 1 1
12 36723 1 1 77 SER HB2 H 2.152 -16.847 -9.877 1.00 . A A . 77 SER HB2 1 1
12 36724 1 1 77 SER HB3 H 0.855 -17.680 -9.022 1.00 . A A . 77 SER HB3 1 1
12 36725 1 1 77 SER HG H 1.613 -16.386 -7.488 1.00 . A A . 77 SER HG 1 1
12 36726 1 1 77 SER N N 2.513 -19.686 -8.089 1.00 . A A . 77 SER N 1 1
12 36727 1 1 77 SER O O 4.434 -18.340 -10.782 1.00 . A A . 77 SER O 1 1
12 36728 1 1 77 SER OG O 2.335 -16.909 -7.847 1.00 . A A . 77 SER OG 1 1
12 36729 1 1 78 LEU C C 6.785 -17.125 -9.174 1.00 . A A . 78 LEU C 1 1
12 36730 1 1 78 LEU CA C 6.414 -18.550 -8.756 1.00 . A A . 78 LEU CA 1 1
12 36731 1 1 78 LEU CB C 7.007 -19.566 -9.744 1.00 . A A . 78 LEU CB 1 1
12 36732 1 1 78 LEU CD1 C 6.054 -21.839 -9.248 1.00 . A A . 78 LEU CD1 1 1
12 36733 1 1 78 LEU CD2 C 8.463 -21.602 -9.881 1.00 . A A . 78 LEU CD2 1 1
12 36734 1 1 78 LEU CG C 7.288 -20.955 -9.163 1.00 . A A . 78 LEU CG 1 1
12 36735 1 1 78 LEU H H 4.611 -18.949 -7.724 1.00 . A A . 78 LEU H 1 1
12 36736 1 1 78 LEU HA H 6.850 -18.732 -7.786 1.00 . A A . 78 LEU HA 1 1
12 36737 1 1 78 LEU HB2 H 6.318 -19.676 -10.569 1.00 . A A . 78 LEU HB2 1 1
12 36738 1 1 78 LEU HB3 H 7.934 -19.165 -10.124 1.00 . A A . 78 LEU HB3 1 1
12 36739 1 1 78 LEU HD11 H 5.252 -21.393 -8.679 1.00 . A A . 78 LEU HD11 1 1
12 36740 1 1 78 LEU HD12 H 6.282 -22.815 -8.845 1.00 . A A . 78 LEU HD12 1 1
12 36741 1 1 78 LEU HD13 H 5.753 -21.938 -10.280 1.00 . A A . 78 LEU HD13 1 1
12 36742 1 1 78 LEU HD21 H 8.261 -21.636 -10.941 1.00 . A A . 78 LEU HD21 1 1
12 36743 1 1 78 LEU HD22 H 8.602 -22.606 -9.509 1.00 . A A . 78 LEU HD22 1 1
12 36744 1 1 78 LEU HD23 H 9.356 -21.024 -9.702 1.00 . A A . 78 LEU HD23 1 1
12 36745 1 1 78 LEU HG H 7.551 -20.852 -8.120 1.00 . A A . 78 LEU HG 1 1
12 36746 1 1 78 LEU N N 4.965 -18.731 -8.610 1.00 . A A . 78 LEU N 1 1
12 36747 1 1 78 LEU O O 6.979 -16.258 -8.319 1.00 . A A . 78 LEU O 1 1
12 36748 1 1 79 ASP C C 8.697 -15.225 -10.715 1.00 . A A . 79 ASP C 1 1
12 36749 1 1 79 ASP CA C 7.254 -15.595 -11.057 1.00 . A A . 79 ASP CA 1 1
12 36750 1 1 79 ASP CB C 6.295 -14.499 -10.580 1.00 . A A . 79 ASP CB 1 1
12 36751 1 1 79 ASP CG C 5.415 -13.976 -11.699 1.00 . A A . 79 ASP CG 1 1
12 36752 1 1 79 ASP H H 6.716 -17.645 -11.108 1.00 . A A . 79 ASP H 1 1
12 36753 1 1 79 ASP HA H 7.174 -15.678 -12.130 1.00 . A A . 79 ASP HA 1 1
12 36754 1 1 79 ASP HB2 H 5.659 -14.897 -9.803 1.00 . A A . 79 ASP HB2 1 1
12 36755 1 1 79 ASP HB3 H 6.868 -13.674 -10.182 1.00 . A A . 79 ASP HB3 1 1
12 36756 1 1 79 ASP N N 6.891 -16.902 -10.493 1.00 . A A . 79 ASP N 1 1
12 36757 1 1 79 ASP O O 9.068 -14.050 -10.720 1.00 . A A . 79 ASP O 1 1
12 36758 1 1 79 ASP OD1 O 4.472 -14.694 -12.096 1.00 . A A . 79 ASP OD1 1 1
12 36759 1 1 79 ASP OD2 O 5.667 -12.850 -12.176 1.00 . A A . 79 ASP OD2 1 1
12 36760 1 1 80 ALA C C 11.811 -16.283 -11.311 1.00 . A A . 80 ALA C 1 1
12 36761 1 1 80 ALA CA C 10.915 -16.039 -10.098 1.00 . A A . 80 ALA CA 1 1
12 36762 1 1 80 ALA CB C 11.317 -16.952 -8.948 1.00 . A A . 80 ALA CB 1 1
12 36763 1 1 80 ALA H H 9.155 -17.155 -10.458 1.00 . A A . 80 ALA H 1 1
12 36764 1 1 80 ALA HA H 11.036 -15.015 -9.773 1.00 . A A . 80 ALA HA 1 1
12 36765 1 1 80 ALA HB1 H 10.712 -16.728 -8.083 1.00 . A A . 80 ALA HB1 1 1
12 36766 1 1 80 ALA HB2 H 12.359 -16.797 -8.710 1.00 . A A . 80 ALA HB2 1 1
12 36767 1 1 80 ALA HB3 H 11.164 -17.982 -9.237 1.00 . A A . 80 ALA HB3 1 1
12 36768 1 1 80 ALA N N 9.511 -16.242 -10.436 1.00 . A A . 80 ALA N 1 1
12 36769 1 1 80 ALA O O 13.037 -16.298 -11.197 1.00 . A A . 80 ALA O 1 1
12 36770 1 1 81 ARG C C 12.560 -15.426 -14.222 1.00 . A A . 81 ARG C 1 1
12 36771 1 1 81 ARG CA C 11.916 -16.713 -13.714 1.00 . A A . 81 ARG CA 1 1
12 36772 1 1 81 ARG CB C 10.979 -17.279 -14.783 1.00 . A A . 81 ARG CB 1 1
12 36773 1 1 81 ARG CD C 9.422 -19.111 -15.504 1.00 . A A . 81 ARG CD 1 1
12 36774 1 1 81 ARG CG C 10.348 -18.609 -14.407 1.00 . A A . 81 ARG CG 1 1
12 36775 1 1 81 ARG CZ C 8.039 -21.087 -16.000 1.00 . A A . 81 ARG CZ 1 1
12 36776 1 1 81 ARG H H 10.206 -16.446 -12.495 1.00 . A A . 81 ARG H 1 1
12 36777 1 1 81 ARG HA H 12.691 -17.435 -13.508 1.00 . A A . 81 ARG HA 1 1
12 36778 1 1 81 ARG HB2 H 10.185 -16.567 -14.961 1.00 . A A . 81 ARG HB2 1 1
12 36779 1 1 81 ARG HB3 H 11.537 -17.416 -15.697 1.00 . A A . 81 ARG HB3 1 1
12 36780 1 1 81 ARG HD2 H 8.628 -18.393 -15.644 1.00 . A A . 81 ARG HD2 1 1
12 36781 1 1 81 ARG HD3 H 9.988 -19.204 -16.420 1.00 . A A . 81 ARG HD3 1 1
12 36782 1 1 81 ARG HE H 9.041 -20.791 -14.299 1.00 . A A . 81 ARG HE 1 1
12 36783 1 1 81 ARG HG2 H 11.131 -19.336 -14.248 1.00 . A A . 81 ARG HG2 1 1
12 36784 1 1 81 ARG HG3 H 9.780 -18.483 -13.498 1.00 . A A . 81 ARG HG3 1 1
12 36785 1 1 81 ARG HH11 H 8.108 -19.713 -17.483 1.00 . A A . 81 ARG HH11 1 1
12 36786 1 1 81 ARG HH12 H 7.139 -21.111 -17.810 1.00 . A A . 81 ARG HH12 1 1
12 36787 1 1 81 ARG HH21 H 6.947 -22.768 -16.248 1.00 . A A . 81 ARG HH21 1 1
12 36788 1 1 81 ARG HH22 H 7.767 -22.633 -14.728 1.00 . A A . 81 ARG HH22 1 1
12 36789 1 1 81 ARG N N 11.185 -16.472 -12.473 1.00 . A A . 81 ARG N 1 1
12 36790 1 1 81 ARG NE N 8.834 -20.408 -15.177 1.00 . A A . 81 ARG NE 1 1
12 36791 1 1 81 ARG NH1 N 7.737 -20.597 -17.196 1.00 . A A . 81 ARG NH1 1 1
12 36792 1 1 81 ARG NH2 N 7.543 -22.259 -15.628 1.00 . A A . 81 ARG NH2 1 1
12 36793 1 1 81 ARG O O 13.589 -15.460 -14.897 1.00 . A A . 81 ARG O 1 1
12 36794 1 1 82 GLU C C 13.480 -12.482 -13.297 1.00 . A A . 82 GLU C 1 1
12 36795 1 1 82 GLU CA C 12.448 -12.991 -14.300 1.00 . A A . 82 GLU CA 1 1
12 36796 1 1 82 GLU CB C 11.302 -11.979 -14.421 1.00 . A A . 82 GLU CB 1 1
12 36797 1 1 82 GLU CD C 9.105 -13.226 -14.603 1.00 . A A . 82 GLU CD 1 1
12 36798 1 1 82 GLU CG C 10.168 -12.426 -15.334 1.00 . A A . 82 GLU CG 1 1
12 36799 1 1 82 GLU H H 11.122 -14.340 -13.355 1.00 . A A . 82 GLU H 1 1
12 36800 1 1 82 GLU HA H 12.923 -13.106 -15.263 1.00 . A A . 82 GLU HA 1 1
12 36801 1 1 82 GLU HB2 H 10.890 -11.803 -13.438 1.00 . A A . 82 GLU HB2 1 1
12 36802 1 1 82 GLU HB3 H 11.698 -11.050 -14.805 1.00 . A A . 82 GLU HB3 1 1
12 36803 1 1 82 GLU HG2 H 9.705 -11.551 -15.766 1.00 . A A . 82 GLU HG2 1 1
12 36804 1 1 82 GLU HG3 H 10.581 -13.038 -16.122 1.00 . A A . 82 GLU HG3 1 1
12 36805 1 1 82 GLU N N 11.942 -14.295 -13.890 1.00 . A A . 82 GLU N 1 1
12 36806 1 1 82 GLU O O 14.340 -11.667 -13.637 1.00 . A A . 82 GLU O 1 1
12 36807 1 1 82 GLU OE1 O 8.930 -14.418 -14.931 1.00 . A A . 82 GLU OE1 1 1
12 36808 1 1 82 GLU OE2 O 8.451 -12.661 -13.700 1.00 . A A . 82 GLU OE2 1 1
12 36809 1 1 83 VAL C C 14.138 -11.110 -10.619 1.00 . A A . 83 VAL C 1 1
12 36810 1 1 83 VAL CA C 14.285 -12.604 -10.962 1.00 . A A . 83 VAL CA 1 1
12 36811 1 1 83 VAL CB C 15.769 -12.947 -11.291 1.00 . A A . 83 VAL CB 1 1
12 36812 1 1 83 VAL CG1 C 16.604 -13.043 -10.022 1.00 . A A . 83 VAL CG1 1 1
12 36813 1 1 83 VAL CG2 C 15.873 -14.253 -12.070 1.00 . A A . 83 VAL CG2 1 1
12 36814 1 1 83 VAL H H 12.668 -13.629 -11.869 1.00 . A A . 83 VAL H 1 1
12 36815 1 1 83 VAL HA H 13.996 -13.179 -10.093 1.00 . A A . 83 VAL HA 1 1
12 36816 1 1 83 VAL HB H 16.175 -12.155 -11.903 1.00 . A A . 83 VAL HB 1 1
12 36817 1 1 83 VAL HG11 H 16.003 -13.459 -9.226 1.00 . A A . 83 VAL HG11 1 1
12 36818 1 1 83 VAL HG12 H 16.945 -12.057 -9.738 1.00 . A A . 83 VAL HG12 1 1
12 36819 1 1 83 VAL HG13 H 17.457 -13.681 -10.199 1.00 . A A . 83 VAL HG13 1 1
12 36820 1 1 83 VAL HG21 H 16.909 -14.458 -12.296 1.00 . A A . 83 VAL HG21 1 1
12 36821 1 1 83 VAL HG22 H 15.314 -14.168 -12.990 1.00 . A A . 83 VAL HG22 1 1
12 36822 1 1 83 VAL HG23 H 15.468 -15.059 -11.476 1.00 . A A . 83 VAL HG23 1 1
12 36823 1 1 83 VAL N N 13.380 -12.981 -12.055 1.00 . A A . 83 VAL N 1 1
12 36824 1 1 83 VAL O O 13.321 -10.411 -11.224 1.00 . A A . 83 VAL O 1 1
12 36825 1 1 84 ILE C C 13.619 -8.951 -8.363 1.00 . A A . 84 ILE C 1 1
12 36826 1 1 84 ILE CA C 14.877 -9.240 -9.186 1.00 . A A . 84 ILE CA 1 1
12 36827 1 1 84 ILE CB C 14.964 -8.250 -10.380 1.00 . A A . 84 ILE CB 1 1
12 36828 1 1 84 ILE CD1 C 16.389 -7.663 -12.412 1.00 . A A . 84 ILE CD1 1 1
12 36829 1 1 84 ILE CG1 C 16.320 -8.381 -11.081 1.00 . A A . 84 ILE CG1 1 1
12 36830 1 1 84 ILE CG2 C 14.740 -6.815 -9.916 1.00 . A A . 84 ILE CG2 1 1
12 36831 1 1 84 ILE H H 15.519 -11.258 -9.176 1.00 . A A . 84 ILE H 1 1
12 36832 1 1 84 ILE HA H 15.742 -9.081 -8.558 1.00 . A A . 84 ILE HA 1 1
12 36833 1 1 84 ILE HB H 14.182 -8.500 -11.080 1.00 . A A . 84 ILE HB 1 1
12 36834 1 1 84 ILE HD11 H 16.110 -6.628 -12.279 1.00 . A A . 84 ILE HD11 1 1
12 36835 1 1 84 ILE HD12 H 15.711 -8.131 -13.110 1.00 . A A . 84 ILE HD12 1 1
12 36836 1 1 84 ILE HD13 H 17.396 -7.717 -12.798 1.00 . A A . 84 ILE HD13 1 1
12 36837 1 1 84 ILE HG12 H 17.088 -7.969 -10.443 1.00 . A A . 84 ILE HG12 1 1
12 36838 1 1 84 ILE HG13 H 16.527 -9.426 -11.255 1.00 . A A . 84 ILE HG13 1 1
12 36839 1 1 84 ILE HG21 H 15.509 -6.540 -9.210 1.00 . A A . 84 ILE HG21 1 1
12 36840 1 1 84 ILE HG22 H 13.772 -6.738 -9.442 1.00 . A A . 84 ILE HG22 1 1
12 36841 1 1 84 ILE HG23 H 14.778 -6.151 -10.767 1.00 . A A . 84 ILE HG23 1 1
12 36842 1 1 84 ILE N N 14.910 -10.640 -9.629 1.00 . A A . 84 ILE N 1 1
12 36843 1 1 84 ILE O O 12.505 -9.237 -8.804 1.00 . A A . 84 ILE O 1 1
12 36844 1 1 85 PRO C C 11.759 -6.972 -6.840 1.00 . A A . 85 PRO C 1 1
12 36845 1 1 85 PRO CA C 12.658 -8.065 -6.260 1.00 . A A . 85 PRO CA 1 1
12 36846 1 1 85 PRO CB C 13.334 -7.576 -4.973 1.00 . A A . 85 PRO CB 1 1
12 36847 1 1 85 PRO CD C 15.087 -8.068 -6.527 1.00 . A A . 85 PRO CD 1 1
12 36848 1 1 85 PRO CG C 14.715 -7.186 -5.369 1.00 . A A . 85 PRO CG 1 1
12 36849 1 1 85 PRO HA H 12.060 -8.938 -6.044 1.00 . A A . 85 PRO HA 1 1
12 36850 1 1 85 PRO HB2 H 12.792 -6.727 -4.574 1.00 . A A . 85 PRO HB2 1 1
12 36851 1 1 85 PRO HB3 H 13.368 -8.372 -4.247 1.00 . A A . 85 PRO HB3 1 1
12 36852 1 1 85 PRO HD2 H 15.717 -7.532 -7.221 1.00 . A A . 85 PRO HD2 1 1
12 36853 1 1 85 PRO HD3 H 15.583 -8.961 -6.177 1.00 . A A . 85 PRO HD3 1 1
12 36854 1 1 85 PRO HG2 H 14.730 -6.145 -5.666 1.00 . A A . 85 PRO HG2 1 1
12 36855 1 1 85 PRO HG3 H 15.394 -7.352 -4.548 1.00 . A A . 85 PRO HG3 1 1
12 36856 1 1 85 PRO N N 13.785 -8.396 -7.143 1.00 . A A . 85 PRO N 1 1
12 36857 1 1 85 PRO O O 11.947 -5.785 -6.567 1.00 . A A . 85 PRO O 1 1
12 36858 1 1 86 MET C C 8.626 -7.222 -8.796 1.00 . A A . 86 MET C 1 1
12 36859 1 1 86 MET CA C 9.848 -6.468 -8.278 1.00 . A A . 86 MET CA 1 1
12 36860 1 1 86 MET CB C 10.540 -5.733 -9.432 1.00 . A A . 86 MET CB 1 1
12 36861 1 1 86 MET CE C 10.834 -5.078 -12.597 1.00 . A A . 86 MET CE 1 1
12 36862 1 1 86 MET CG C 9.666 -4.690 -10.109 1.00 . A A . 86 MET CG 1 1
12 36863 1 1 86 MET H H 10.686 -8.350 -7.809 1.00 . A A . 86 MET H 1 1
12 36864 1 1 86 MET HA H 9.530 -5.747 -7.538 1.00 . A A . 86 MET HA 1 1
12 36865 1 1 86 MET HB2 H 11.421 -5.239 -9.051 1.00 . A A . 86 MET HB2 1 1
12 36866 1 1 86 MET HB3 H 10.838 -6.458 -10.174 1.00 . A A . 86 MET HB3 1 1
12 36867 1 1 86 MET HE1 H 11.308 -4.660 -13.471 1.00 . A A . 86 MET HE1 1 1
12 36868 1 1 86 MET HE2 H 9.895 -5.530 -12.877 1.00 . A A . 86 MET HE2 1 1
12 36869 1 1 86 MET HE3 H 11.478 -5.829 -12.162 1.00 . A A . 86 MET HE3 1 1
12 36870 1 1 86 MET HG2 H 8.816 -5.187 -10.553 1.00 . A A . 86 MET HG2 1 1
12 36871 1 1 86 MET HG3 H 9.321 -3.989 -9.363 1.00 . A A . 86 MET HG3 1 1
12 36872 1 1 86 MET N N 10.780 -7.389 -7.641 1.00 . A A . 86 MET N 1 1
12 36873 1 1 86 MET O O 7.499 -6.972 -8.367 1.00 . A A . 86 MET O 1 1
12 36874 1 1 86 MET SD S 10.538 -3.779 -11.398 1.00 . A A . 86 MET SD 1 1
12 36875 1 1 87 ALA C C 7.597 -10.250 -9.526 1.00 . A A . 87 ALA C 1 1
12 36876 1 1 87 ALA CA C 7.797 -8.955 -10.305 1.00 . A A . 87 ALA CA 1 1
12 36877 1 1 87 ALA CB C 8.104 -9.257 -11.764 1.00 . A A . 87 ALA CB 1 1
12 36878 1 1 87 ALA H H 9.788 -8.298 -10.019 1.00 . A A . 87 ALA H 1 1
12 36879 1 1 87 ALA HA H 6.884 -8.377 -10.264 1.00 . A A . 87 ALA HA 1 1
12 36880 1 1 87 ALA HB1 H 7.282 -9.808 -12.198 1.00 . A A . 87 ALA HB1 1 1
12 36881 1 1 87 ALA HB2 H 9.006 -9.847 -11.827 1.00 . A A . 87 ALA HB2 1 1
12 36882 1 1 87 ALA HB3 H 8.240 -8.332 -12.302 1.00 . A A . 87 ALA HB3 1 1
12 36883 1 1 87 ALA N N 8.865 -8.151 -9.721 1.00 . A A . 87 ALA N 1 1
12 36884 1 1 87 ALA O O 6.571 -10.919 -9.662 1.00 . A A . 87 ALA O 1 1
12 36885 1 1 88 ALA C C 7.914 -11.530 -6.532 1.00 . A A . 88 ALA C 1 1
12 36886 1 1 88 ALA CA C 8.525 -11.810 -7.902 1.00 . A A . 88 ALA CA 1 1
12 36887 1 1 88 ALA CB C 9.915 -12.409 -7.751 1.00 . A A . 88 ALA CB 1 1
12 36888 1 1 88 ALA H H 9.377 -10.024 -8.645 1.00 . A A . 88 ALA H 1 1
12 36889 1 1 88 ALA HA H 7.905 -12.525 -8.422 1.00 . A A . 88 ALA HA 1 1
12 36890 1 1 88 ALA HB1 H 9.848 -13.342 -7.212 1.00 . A A . 88 ALA HB1 1 1
12 36891 1 1 88 ALA HB2 H 10.546 -11.722 -7.207 1.00 . A A . 88 ALA HB2 1 1
12 36892 1 1 88 ALA HB3 H 10.337 -12.587 -8.729 1.00 . A A . 88 ALA HB3 1 1
12 36893 1 1 88 ALA N N 8.586 -10.599 -8.707 1.00 . A A . 88 ALA N 1 1
12 36894 1 1 88 ALA O O 7.405 -12.436 -5.873 1.00 . A A . 88 ALA O 1 1
12 36895 1 1 89 VAL C C 5.918 -9.601 -4.922 1.00 . A A . 89 VAL C 1 1
12 36896 1 1 89 VAL CA C 7.417 -9.862 -4.821 1.00 . A A . 89 VAL CA 1 1
12 36897 1 1 89 VAL CB C 8.103 -8.591 -4.277 1.00 . A A . 89 VAL CB 1 1
12 36898 1 1 89 VAL CG1 C 7.832 -8.428 -2.788 1.00 . A A . 89 VAL CG1 1 1
12 36899 1 1 89 VAL CG2 C 9.598 -8.624 -4.545 1.00 . A A . 89 VAL CG2 1 1
12 36900 1 1 89 VAL H H 8.383 -9.589 -6.687 1.00 . A A . 89 VAL H 1 1
12 36901 1 1 89 VAL HA H 7.587 -10.666 -4.120 1.00 . A A . 89 VAL HA 1 1
12 36902 1 1 89 VAL HB H 7.688 -7.736 -4.790 1.00 . A A . 89 VAL HB 1 1
12 36903 1 1 89 VAL HG11 H 6.766 -8.399 -2.618 1.00 . A A . 89 VAL HG11 1 1
12 36904 1 1 89 VAL HG12 H 8.276 -7.507 -2.441 1.00 . A A . 89 VAL HG12 1 1
12 36905 1 1 89 VAL HG13 H 8.261 -9.260 -2.251 1.00 . A A . 89 VAL HG13 1 1
12 36906 1 1 89 VAL HG21 H 9.770 -8.683 -5.610 1.00 . A A . 89 VAL HG21 1 1
12 36907 1 1 89 VAL HG22 H 10.030 -9.488 -4.063 1.00 . A A . 89 VAL HG22 1 1
12 36908 1 1 89 VAL HG23 H 10.055 -7.727 -4.156 1.00 . A A . 89 VAL HG23 1 1
12 36909 1 1 89 VAL N N 7.966 -10.266 -6.112 1.00 . A A . 89 VAL N 1 1
12 36910 1 1 89 VAL O O 5.174 -9.834 -3.971 1.00 . A A . 89 VAL O 1 1
12 36911 1 1 90 LYS C C 3.254 -10.115 -6.439 1.00 . A A . 90 LYS C 1 1
12 36912 1 1 90 LYS CA C 4.068 -8.828 -6.312 1.00 . A A . 90 LYS CA 1 1
12 36913 1 1 90 LYS CB C 3.896 -7.958 -7.561 1.00 . A A . 90 LYS CB 1 1
12 36914 1 1 90 LYS CD C 4.144 -7.715 -10.046 1.00 . A A . 90 LYS CD 1 1
12 36915 1 1 90 LYS CE C 4.209 -8.452 -11.374 1.00 . A A . 90 LYS CE 1 1
12 36916 1 1 90 LYS CG C 4.200 -8.673 -8.867 1.00 . A A . 90 LYS CG 1 1
12 36917 1 1 90 LYS H H 6.122 -8.960 -6.809 1.00 . A A . 90 LYS H 1 1
12 36918 1 1 90 LYS HA H 3.709 -8.279 -5.453 1.00 . A A . 90 LYS HA 1 1
12 36919 1 1 90 LYS HB2 H 2.876 -7.607 -7.600 1.00 . A A . 90 LYS HB2 1 1
12 36920 1 1 90 LYS HB3 H 4.555 -7.105 -7.482 1.00 . A A . 90 LYS HB3 1 1
12 36921 1 1 90 LYS HD2 H 3.219 -7.158 -10.001 1.00 . A A . 90 LYS HD2 1 1
12 36922 1 1 90 LYS HD3 H 4.978 -7.033 -9.982 1.00 . A A . 90 LYS HD3 1 1
12 36923 1 1 90 LYS HE2 H 4.337 -7.732 -12.168 1.00 . A A . 90 LYS HE2 1 1
12 36924 1 1 90 LYS HE3 H 5.056 -9.123 -11.358 1.00 . A A . 90 LYS HE3 1 1
12 36925 1 1 90 LYS HG2 H 5.189 -9.102 -8.811 1.00 . A A . 90 LYS HG2 1 1
12 36926 1 1 90 LYS HG3 H 3.472 -9.457 -9.016 1.00 . A A . 90 LYS HG3 1 1
12 36927 1 1 90 LYS HZ1 H 3.038 -9.716 -12.556 1.00 . A A . 90 LYS HZ1 1 1
12 36928 1 1 90 LYS HZ2 H 2.143 -8.615 -11.636 1.00 . A A . 90 LYS HZ2 1 1
12 36929 1 1 90 LYS HZ3 H 2.846 -9.961 -10.893 1.00 . A A . 90 LYS HZ3 1 1
12 36930 1 1 90 LYS N N 5.481 -9.121 -6.087 1.00 . A A . 90 LYS N 1 1
12 36931 1 1 90 LYS NZ N 2.973 -9.241 -11.633 1.00 . A A . 90 LYS NZ 1 1
12 36932 1 1 90 LYS O O 2.042 -10.119 -6.219 1.00 . A A . 90 LYS O 1 1
12 36933 1 1 91 GLN C C 3.330 -13.271 -5.617 1.00 . A A . 91 GLN C 1 1
12 36934 1 1 91 GLN CA C 3.273 -12.500 -6.930 1.00 . A A . 91 GLN CA 1 1
12 36935 1 1 91 GLN CB C 3.923 -13.311 -8.051 1.00 . A A . 91 GLN CB 1 1
12 36936 1 1 91 GLN CD C 2.115 -12.884 -9.767 1.00 . A A . 91 GLN CD 1 1
12 36937 1 1 91 GLN CG C 2.917 -13.926 -9.011 1.00 . A A . 91 GLN CG 1 1
12 36938 1 1 91 GLN H H 4.893 -11.142 -6.952 1.00 . A A . 91 GLN H 1 1
12 36939 1 1 91 GLN HA H 2.238 -12.318 -7.182 1.00 . A A . 91 GLN HA 1 1
12 36940 1 1 91 GLN HB2 H 4.580 -12.665 -8.614 1.00 . A A . 91 GLN HB2 1 1
12 36941 1 1 91 GLN HB3 H 4.504 -14.108 -7.612 1.00 . A A . 91 GLN HB3 1 1
12 36942 1 1 91 GLN HE21 H 0.331 -12.564 -10.585 1.00 . A A . 91 GLN HE21 1 1
12 36943 1 1 91 GLN HE22 H 0.547 -14.105 -9.836 1.00 . A A . 91 GLN HE22 1 1
12 36944 1 1 91 GLN HG2 H 3.448 -14.536 -9.727 1.00 . A A . 91 GLN HG2 1 1
12 36945 1 1 91 GLN HG3 H 2.234 -14.546 -8.448 1.00 . A A . 91 GLN HG3 1 1
12 36946 1 1 91 GLN N N 3.930 -11.208 -6.788 1.00 . A A . 91 GLN N 1 1
12 36947 1 1 91 GLN NE2 N 0.872 -13.218 -10.096 1.00 . A A . 91 GLN NE2 1 1
12 36948 1 1 91 GLN O O 2.528 -14.175 -5.383 1.00 . A A . 91 GLN O 1 1
12 36949 1 1 91 GLN OE1 O 2.605 -11.791 -10.052 1.00 . A A . 91 GLN OE1 1 1
12 36950 1 1 92 ALA C C 3.495 -12.918 -2.448 1.00 . A A . 92 ALA C 1 1
12 36951 1 1 92 ALA CA C 4.447 -13.544 -3.463 1.00 . A A . 92 ALA CA 1 1
12 36952 1 1 92 ALA CB C 5.888 -13.430 -2.985 1.00 . A A . 92 ALA CB 1 1
12 36953 1 1 92 ALA H H 4.906 -12.189 -5.021 1.00 . A A . 92 ALA H 1 1
12 36954 1 1 92 ALA HA H 4.208 -14.592 -3.573 1.00 . A A . 92 ALA HA 1 1
12 36955 1 1 92 ALA HB1 H 5.994 -13.937 -2.037 1.00 . A A . 92 ALA HB1 1 1
12 36956 1 1 92 ALA HB2 H 6.146 -12.388 -2.868 1.00 . A A . 92 ALA HB2 1 1
12 36957 1 1 92 ALA HB3 H 6.545 -13.884 -3.712 1.00 . A A . 92 ALA HB3 1 1
12 36958 1 1 92 ALA N N 4.289 -12.906 -4.765 1.00 . A A . 92 ALA N 1 1
12 36959 1 1 92 ALA O O 3.177 -13.520 -1.422 1.00 . A A . 92 ALA O 1 1
12 36960 1 1 93 LEU C C 0.724 -10.953 -2.512 1.00 . A A . 93 LEU C 1 1
12 36961 1 1 93 LEU CA C 2.117 -10.979 -1.889 1.00 . A A . 93 LEU CA 1 1
12 36962 1 1 93 LEU CB C 2.610 -9.548 -1.656 1.00 . A A . 93 LEU CB 1 1
12 36963 1 1 93 LEU CD1 C 4.429 -7.994 -0.912 1.00 . A A . 93 LEU CD1 1 1
12 36964 1 1 93 LEU CD2 C 3.770 -9.923 0.533 1.00 . A A . 93 LEU CD2 1 1
12 36965 1 1 93 LEU CG C 3.932 -9.431 -0.897 1.00 . A A . 93 LEU CG 1 1
12 36966 1 1 93 LEU H H 3.352 -11.275 -3.579 1.00 . A A . 93 LEU H 1 1
12 36967 1 1 93 LEU HA H 2.069 -11.496 -0.944 1.00 . A A . 93 LEU HA 1 1
12 36968 1 1 93 LEU HB2 H 2.727 -9.068 -2.618 1.00 . A A . 93 LEU HB2 1 1
12 36969 1 1 93 LEU HB3 H 1.853 -9.016 -1.098 1.00 . A A . 93 LEU HB3 1 1
12 36970 1 1 93 LEU HD11 H 3.725 -7.364 -0.391 1.00 . A A . 93 LEU HD11 1 1
12 36971 1 1 93 LEU HD12 H 4.527 -7.658 -1.934 1.00 . A A . 93 LEU HD12 1 1
12 36972 1 1 93 LEU HD13 H 5.390 -7.941 -0.422 1.00 . A A . 93 LEU HD13 1 1
12 36973 1 1 93 LEU HD21 H 3.500 -10.969 0.526 1.00 . A A . 93 LEU HD21 1 1
12 36974 1 1 93 LEU HD22 H 2.993 -9.355 1.023 1.00 . A A . 93 LEU HD22 1 1
12 36975 1 1 93 LEU HD23 H 4.700 -9.794 1.065 1.00 . A A . 93 LEU HD23 1 1
12 36976 1 1 93 LEU HG H 4.675 -10.047 -1.382 1.00 . A A . 93 LEU HG 1 1
12 36977 1 1 93 LEU N N 3.046 -11.701 -2.751 1.00 . A A . 93 LEU N 1 1
12 36978 1 1 93 LEU O O -0.139 -10.175 -2.103 1.00 . A A . 93 LEU O 1 1
12 36979 1 1 94 ARG C C -1.795 -12.633 -3.337 1.00 . A A . 94 ARG C 1 1
12 36980 1 1 94 ARG CA C -0.766 -11.903 -4.196 1.00 . A A . 94 ARG CA 1 1
12 36981 1 1 94 ARG CB C -0.591 -12.631 -5.530 1.00 . A A . 94 ARG CB 1 1
12 36982 1 1 94 ARG CD C -1.708 -13.670 -7.520 1.00 . A A . 94 ARG CD 1 1
12 36983 1 1 94 ARG CG C -1.864 -12.714 -6.352 1.00 . A A . 94 ARG CG 1 1
12 36984 1 1 94 ARG CZ C -3.278 -14.967 -8.903 1.00 . A A . 94 ARG CZ 1 1
12 36985 1 1 94 ARG H H 1.248 -12.403 -3.784 1.00 . A A . 94 ARG H 1 1
12 36986 1 1 94 ARG HA H -1.116 -10.899 -4.385 1.00 . A A . 94 ARG HA 1 1
12 36987 1 1 94 ARG HB2 H 0.156 -12.114 -6.114 1.00 . A A . 94 ARG HB2 1 1
12 36988 1 1 94 ARG HB3 H -0.248 -13.637 -5.334 1.00 . A A . 94 ARG HB3 1 1
12 36989 1 1 94 ARG HD2 H -0.966 -13.272 -8.197 1.00 . A A . 94 ARG HD2 1 1
12 36990 1 1 94 ARG HD3 H -1.375 -14.626 -7.144 1.00 . A A . 94 ARG HD3 1 1
12 36991 1 1 94 ARG HE H -3.601 -13.112 -8.244 1.00 . A A . 94 ARG HE 1 1
12 36992 1 1 94 ARG HG2 H -2.668 -13.060 -5.720 1.00 . A A . 94 ARG HG2 1 1
12 36993 1 1 94 ARG HG3 H -2.100 -11.730 -6.732 1.00 . A A . 94 ARG HG3 1 1
12 36994 1 1 94 ARG HH11 H -1.559 -15.930 -8.452 1.00 . A A . 94 ARG HH11 1 1
12 36995 1 1 94 ARG HH12 H -2.679 -16.826 -9.424 1.00 . A A . 94 ARG HH12 1 1
12 36996 1 1 94 ARG HH21 H -4.678 -15.892 -10.028 1.00 . A A . 94 ARG HH21 1 1
12 36997 1 1 94 ARG HH22 H -5.080 -14.288 -9.515 1.00 . A A . 94 ARG HH22 1 1
12 36998 1 1 94 ARG N N 0.516 -11.813 -3.507 1.00 . A A . 94 ARG N 1 1
12 36999 1 1 94 ARG NE N -2.962 -13.855 -8.245 1.00 . A A . 94 ARG NE 1 1
12 37000 1 1 94 ARG NH1 N -2.436 -15.992 -8.929 1.00 . A A . 94 ARG NH1 1 1
12 37001 1 1 94 ARG NH2 N -4.440 -15.057 -9.533 1.00 . A A . 94 ARG NH2 1 1
12 37002 1 1 94 ARG O O -2.934 -12.187 -3.199 1.00 . A A . 94 ARG O 1 1
12 37003 1 1 95 GLU C C -1.774 -14.538 -0.468 1.00 . A A . 95 GLU C 1 1
12 37004 1 1 95 GLU CA C -2.266 -14.551 -1.912 1.00 . A A . 95 GLU CA 1 1
12 37005 1 1 95 GLU CB C -2.353 -15.990 -2.429 1.00 . A A . 95 GLU CB 1 1
12 37006 1 1 95 GLU CD C -4.413 -15.645 -3.856 1.00 . A A . 95 GLU CD 1 1
12 37007 1 1 95 GLU CG C -2.968 -16.106 -3.816 1.00 . A A . 95 GLU CG 1 1
12 37008 1 1 95 GLU H H -0.466 -14.062 -2.912 1.00 . A A . 95 GLU H 1 1
12 37009 1 1 95 GLU HA H -3.248 -14.105 -1.949 1.00 . A A . 95 GLU HA 1 1
12 37010 1 1 95 GLU HB2 H -1.358 -16.408 -2.466 1.00 . A A . 95 GLU HB2 1 1
12 37011 1 1 95 GLU HB3 H -2.952 -16.570 -1.745 1.00 . A A . 95 GLU HB3 1 1
12 37012 1 1 95 GLU HG2 H -2.396 -15.498 -4.501 1.00 . A A . 95 GLU HG2 1 1
12 37013 1 1 95 GLU HG3 H -2.927 -17.138 -4.130 1.00 . A A . 95 GLU HG3 1 1
12 37014 1 1 95 GLU N N -1.385 -13.758 -2.763 1.00 . A A . 95 GLU N 1 1
12 37015 1 1 95 GLU O O -2.082 -15.438 0.315 1.00 . A A . 95 GLU O 1 1
12 37016 1 1 95 GLU OE1 O -4.672 -14.550 -4.398 1.00 . A A . 95 GLU OE1 1 1
12 37017 1 1 95 GLU OE2 O -5.284 -16.379 -3.343 1.00 . A A . 95 GLU OE2 1 1
12 37018 1 1 96 ALA C C -0.712 -11.949 1.756 1.00 . A A . 96 ALA C 1 1
12 37019 1 1 96 ALA CA C -0.471 -13.358 1.223 1.00 . A A . 96 ALA CA 1 1
12 37020 1 1 96 ALA CB C 1.013 -13.685 1.233 1.00 . A A . 96 ALA CB 1 1
12 37021 1 1 96 ALA H H -0.804 -12.820 -0.795 1.00 . A A . 96 ALA H 1 1
12 37022 1 1 96 ALA HA H -0.978 -14.066 1.864 1.00 . A A . 96 ALA HA 1 1
12 37023 1 1 96 ALA HB1 H 1.538 -12.997 0.588 1.00 . A A . 96 ALA HB1 1 1
12 37024 1 1 96 ALA HB2 H 1.161 -14.695 0.880 1.00 . A A . 96 ALA HB2 1 1
12 37025 1 1 96 ALA HB3 H 1.395 -13.596 2.239 1.00 . A A . 96 ALA HB3 1 1
12 37026 1 1 96 ALA N N -1.010 -13.504 -0.124 1.00 . A A . 96 ALA N 1 1
12 37027 1 1 96 ALA O O -1.257 -11.774 2.846 1.00 . A A . 96 ALA O 1 1
12 37028 1 1 97 GLY C C -1.870 -9.051 1.022 1.00 . A A . 97 GLY C 1 1
12 37029 1 1 97 GLY CA C -0.488 -9.562 1.380 1.00 . A A . 97 GLY CA 1 1
12 37030 1 1 97 GLY H H 0.136 -11.150 0.126 1.00 . A A . 97 GLY H 1 1
12 37031 1 1 97 GLY HA2 H -0.351 -9.483 2.449 1.00 . A A . 97 GLY HA2 1 1
12 37032 1 1 97 GLY HA3 H 0.251 -8.950 0.885 1.00 . A A . 97 GLY HA3 1 1
12 37033 1 1 97 GLY N N -0.299 -10.947 0.980 1.00 . A A . 97 GLY N 1 1
12 37034 1 1 97 GLY O O -2.454 -8.246 1.748 1.00 . A A . 97 GLY O 1 1
12 37035 1 1 98 ASP C C -4.781 -9.977 0.143 1.00 . A A . 98 ASP C 1 1
12 37036 1 1 98 ASP CA C -3.716 -9.149 -0.577 1.00 . A A . 98 ASP CA 1 1
12 37037 1 1 98 ASP CB C -3.808 -9.363 -2.092 1.00 . A A . 98 ASP CB 1 1
12 37038 1 1 98 ASP CG C -4.979 -8.640 -2.726 1.00 . A A . 98 ASP CG 1 1
12 37039 1 1 98 ASP H H -1.863 -10.163 -0.637 1.00 . A A . 98 ASP H 1 1
12 37040 1 1 98 ASP HA H -3.868 -8.104 -0.352 1.00 . A A . 98 ASP HA 1 1
12 37041 1 1 98 ASP HB2 H -2.901 -9.005 -2.552 1.00 . A A . 98 ASP HB2 1 1
12 37042 1 1 98 ASP HB3 H -3.913 -10.420 -2.291 1.00 . A A . 98 ASP HB3 1 1
12 37043 1 1 98 ASP N N -2.389 -9.531 -0.105 1.00 . A A . 98 ASP N 1 1
12 37044 1 1 98 ASP O O -5.925 -9.548 0.296 1.00 . A A . 98 ASP O 1 1
12 37045 1 1 98 ASP OD1 O -6.104 -9.180 -2.694 1.00 . A A . 98 ASP OD1 1 1
12 37046 1 1 98 ASP OD2 O -4.767 -7.534 -3.264 1.00 . A A . 98 ASP OD2 1 1
12 37047 1 1 99 GLU C C -5.373 -11.688 2.775 1.00 . A A . 99 GLU C 1 1
12 37048 1 1 99 GLU CA C -5.266 -12.079 1.299 1.00 . A A . 99 GLU CA 1 1
12 37049 1 1 99 GLU CB C -4.739 -13.513 1.158 1.00 . A A . 99 GLU CB 1 1
12 37050 1 1 99 GLU CD C -4.961 -15.130 3.089 1.00 . A A . 99 GLU CD 1 1
12 37051 1 1 99 GLU CG C -5.600 -14.574 1.830 1.00 . A A . 99 GLU CG 1 1
12 37052 1 1 99 GLU H H -3.449 -11.439 0.428 1.00 . A A . 99 GLU H 1 1
12 37053 1 1 99 GLU HA H -6.243 -12.015 0.846 1.00 . A A . 99 GLU HA 1 1
12 37054 1 1 99 GLU HB2 H -4.672 -13.755 0.107 1.00 . A A . 99 GLU HB2 1 1
12 37055 1 1 99 GLU HB3 H -3.750 -13.561 1.589 1.00 . A A . 99 GLU HB3 1 1
12 37056 1 1 99 GLU HG2 H -6.551 -14.136 2.091 1.00 . A A . 99 GLU HG2 1 1
12 37057 1 1 99 GLU HG3 H -5.757 -15.386 1.135 1.00 . A A . 99 GLU HG3 1 1
12 37058 1 1 99 GLU N N -4.377 -11.166 0.587 1.00 . A A . 99 GLU N 1 1
12 37059 1 1 99 GLU O O -6.351 -12.019 3.447 1.00 . A A . 99 GLU O 1 1
12 37060 1 1 99 GLU OE1 O -3.922 -15.814 2.976 1.00 . A A . 99 GLU OE1 1 1
12 37061 1 1 99 GLU OE2 O -5.500 -14.882 4.189 1.00 . A A . 99 GLU OE2 1 1
12 37062 1 1 100 PHE C C -5.443 -9.526 4.951 1.00 . A A . 100 PHE C 1 1
12 37063 1 1 100 PHE CA C -4.325 -10.527 4.656 1.00 . A A . 100 PHE CA 1 1
12 37064 1 1 100 PHE CB C -2.962 -9.901 4.965 1.00 . A A . 100 PHE CB 1 1
12 37065 1 1 100 PHE CD1 C -2.724 -10.406 7.414 1.00 . A A . 100 PHE CD1 1 1
12 37066 1 1 100 PHE CD2 C -2.704 -8.125 6.720 1.00 . A A . 100 PHE CD2 1 1
12 37067 1 1 100 PHE CE1 C -2.566 -10.011 8.728 1.00 . A A . 100 PHE CE1 1 1
12 37068 1 1 100 PHE CE2 C -2.545 -7.723 8.033 1.00 . A A . 100 PHE CE2 1 1
12 37069 1 1 100 PHE CG C -2.796 -9.469 6.396 1.00 . A A . 100 PHE CG 1 1
12 37070 1 1 100 PHE CZ C -2.476 -8.667 9.037 1.00 . A A . 100 PHE CZ 1 1
12 37071 1 1 100 PHE H H -3.619 -10.733 2.671 1.00 . A A . 100 PHE H 1 1
12 37072 1 1 100 PHE HA H -4.462 -11.395 5.284 1.00 . A A . 100 PHE HA 1 1
12 37073 1 1 100 PHE HB2 H -2.187 -10.620 4.746 1.00 . A A . 100 PHE HB2 1 1
12 37074 1 1 100 PHE HB3 H -2.825 -9.033 4.338 1.00 . A A . 100 PHE HB3 1 1
12 37075 1 1 100 PHE HD1 H -2.795 -11.456 7.172 1.00 . A A . 100 PHE HD1 1 1
12 37076 1 1 100 PHE HD2 H -2.759 -7.385 5.935 1.00 . A A . 100 PHE HD2 1 1
12 37077 1 1 100 PHE HE1 H -2.512 -10.751 9.513 1.00 . A A . 100 PHE HE1 1 1
12 37078 1 1 100 PHE HE2 H -2.477 -6.672 8.271 1.00 . A A . 100 PHE HE2 1 1
12 37079 1 1 100 PHE HZ H -2.352 -8.356 10.065 1.00 . A A . 100 PHE HZ 1 1
12 37080 1 1 100 PHE N N -4.363 -10.971 3.265 1.00 . A A . 100 PHE N 1 1
12 37081 1 1 100 PHE O O -6.151 -9.654 5.949 1.00 . A A . 100 PHE O 1 1
12 37082 1 1 101 GLU C C -7.989 -7.989 3.722 1.00 . A A . 101 GLU C 1 1
12 37083 1 1 101 GLU CA C -6.628 -7.513 4.239 1.00 . A A . 101 GLU CA 1 1
12 37084 1 1 101 GLU CB C -6.209 -6.217 3.536 1.00 . A A . 101 GLU CB 1 1
12 37085 1 1 101 GLU CD C -5.059 -5.205 1.529 1.00 . A A . 101 GLU CD 1 1
12 37086 1 1 101 GLU CG C -5.794 -6.408 2.087 1.00 . A A . 101 GLU CG 1 1
12 37087 1 1 101 GLU H H -5.010 -8.501 3.289 1.00 . A A . 101 GLU H 1 1
12 37088 1 1 101 GLU HA H -6.718 -7.317 5.298 1.00 . A A . 101 GLU HA 1 1
12 37089 1 1 101 GLU HB2 H -7.037 -5.525 3.560 1.00 . A A . 101 GLU HB2 1 1
12 37090 1 1 101 GLU HB3 H -5.376 -5.786 4.071 1.00 . A A . 101 GLU HB3 1 1
12 37091 1 1 101 GLU HG2 H -5.144 -7.269 2.020 1.00 . A A . 101 GLU HG2 1 1
12 37092 1 1 101 GLU HG3 H -6.678 -6.579 1.492 1.00 . A A . 101 GLU HG3 1 1
12 37093 1 1 101 GLU N N -5.600 -8.540 4.071 1.00 . A A . 101 GLU N 1 1
12 37094 1 1 101 GLU O O -8.970 -7.244 3.746 1.00 . A A . 101 GLU O 1 1
12 37095 1 1 101 GLU OE1 O -5.711 -4.164 1.298 1.00 . A A . 101 GLU OE1 1 1
12 37096 1 1 101 GLU OE2 O -3.832 -5.303 1.323 1.00 . A A . 101 GLU OE2 1 1
12 37097 1 1 102 LEU C C -9.935 -10.681 3.835 1.00 . A A . 102 LEU C 1 1
12 37098 1 1 102 LEU CA C -9.270 -9.829 2.754 1.00 . A A . 102 LEU CA 1 1
12 37099 1 1 102 LEU CB C -8.970 -10.675 1.506 1.00 . A A . 102 LEU CB 1 1
12 37100 1 1 102 LEU CD1 C -10.643 -11.813 0.016 1.00 . A A . 102 LEU CD1 1 1
12 37101 1 1 102 LEU CD2 C -9.008 -13.174 1.320 1.00 . A A . 102 LEU CD2 1 1
12 37102 1 1 102 LEU CG C -9.854 -11.912 1.310 1.00 . A A . 102 LEU CG 1 1
12 37103 1 1 102 LEU H H -7.217 -9.774 3.262 1.00 . A A . 102 LEU H 1 1
12 37104 1 1 102 LEU HA H -9.938 -9.024 2.483 1.00 . A A . 102 LEU HA 1 1
12 37105 1 1 102 LEU HB2 H -9.077 -10.042 0.637 1.00 . A A . 102 LEU HB2 1 1
12 37106 1 1 102 LEU HB3 H -7.943 -11.003 1.562 1.00 . A A . 102 LEU HB3 1 1
12 37107 1 1 102 LEU HD11 H -9.961 -11.702 -0.814 1.00 . A A . 102 LEU HD11 1 1
12 37108 1 1 102 LEU HD12 H -11.300 -10.958 0.059 1.00 . A A . 102 LEU HD12 1 1
12 37109 1 1 102 LEU HD13 H -11.228 -12.711 -0.119 1.00 . A A . 102 LEU HD13 1 1
12 37110 1 1 102 LEU HD21 H -8.237 -13.098 0.569 1.00 . A A . 102 LEU HD21 1 1
12 37111 1 1 102 LEU HD22 H -9.635 -14.026 1.107 1.00 . A A . 102 LEU HD22 1 1
12 37112 1 1 102 LEU HD23 H -8.554 -13.295 2.293 1.00 . A A . 102 LEU HD23 1 1
12 37113 1 1 102 LEU HG H -10.559 -11.976 2.125 1.00 . A A . 102 LEU HG 1 1
12 37114 1 1 102 LEU N N -8.036 -9.236 3.260 1.00 . A A . 102 LEU N 1 1
12 37115 1 1 102 LEU O O -11.134 -10.952 3.778 1.00 . A A . 102 LEU O 1 1
12 37116 1 1 103 ARG C C -10.604 -11.136 6.821 1.00 . A A . 103 ARG C 1 1
12 37117 1 1 103 ARG CA C -9.641 -11.913 5.923 1.00 . A A . 103 ARG CA 1 1
12 37118 1 1 103 ARG CB C -8.469 -12.454 6.750 1.00 . A A . 103 ARG CB 1 1
12 37119 1 1 103 ARG CD C -9.661 -14.587 7.359 1.00 . A A . 103 ARG CD 1 1
12 37120 1 1 103 ARG CG C -8.889 -13.385 7.880 1.00 . A A . 103 ARG CG 1 1
12 37121 1 1 103 ARG CZ C -11.215 -16.193 8.402 1.00 . A A . 103 ARG CZ 1 1
12 37122 1 1 103 ARG H H -8.201 -10.818 4.825 1.00 . A A . 103 ARG H 1 1
12 37123 1 1 103 ARG HA H -10.172 -12.744 5.486 1.00 . A A . 103 ARG HA 1 1
12 37124 1 1 103 ARG HB2 H -7.804 -12.998 6.094 1.00 . A A . 103 ARG HB2 1 1
12 37125 1 1 103 ARG HB3 H -7.934 -11.621 7.179 1.00 . A A . 103 ARG HB3 1 1
12 37126 1 1 103 ARG HD2 H -10.529 -14.236 6.821 1.00 . A A . 103 ARG HD2 1 1
12 37127 1 1 103 ARG HD3 H -9.024 -15.144 6.689 1.00 . A A . 103 ARG HD3 1 1
12 37128 1 1 103 ARG HE H -9.531 -15.522 9.237 1.00 . A A . 103 ARG HE 1 1
12 37129 1 1 103 ARG HG2 H -8.006 -13.734 8.393 1.00 . A A . 103 ARG HG2 1 1
12 37130 1 1 103 ARG HG3 H -9.515 -12.837 8.569 1.00 . A A . 103 ARG HG3 1 1
12 37131 1 1 103 ARG HH11 H -12.845 -16.694 7.316 1.00 . A A . 103 ARG HH11 1 1
12 37132 1 1 103 ARG HH12 H -11.772 -15.564 6.563 1.00 . A A . 103 ARG HH12 1 1
12 37133 1 1 103 ARG HH21 H -12.375 -17.512 9.400 1.00 . A A . 103 ARG HH21 1 1
12 37134 1 1 103 ARG HH22 H -10.943 -17.005 10.232 1.00 . A A . 103 ARG HH22 1 1
12 37135 1 1 103 ARG N N -9.144 -11.085 4.829 1.00 . A A . 103 ARG N 1 1
12 37136 1 1 103 ARG NE N -10.100 -15.468 8.441 1.00 . A A . 103 ARG NE 1 1
12 37137 1 1 103 ARG NH1 N -12.009 -16.146 7.339 1.00 . A A . 103 ARG NH1 1 1
12 37138 1 1 103 ARG NH2 N -11.538 -16.968 9.429 1.00 . A A . 103 ARG NH2 1 1
12 37139 1 1 103 ARG O O -11.701 -11.608 7.115 1.00 . A A . 103 ARG O 1 1
12 37140 1 1 104 TYR C C -11.864 -8.128 7.318 1.00 . A A . 104 TYR C 1 1
12 37141 1 1 104 TYR CA C -11.030 -9.124 8.122 1.00 . A A . 104 TYR CA 1 1
12 37142 1 1 104 TYR CB C -10.182 -8.386 9.166 1.00 . A A . 104 TYR CB 1 1
12 37143 1 1 104 TYR CD1 C -7.670 -8.289 8.912 1.00 . A A . 104 TYR CD1 1 1
12 37144 1 1 104 TYR CD2 C -8.970 -6.614 7.823 1.00 . A A . 104 TYR CD2 1 1
12 37145 1 1 104 TYR CE1 C -6.512 -7.711 8.427 1.00 . A A . 104 TYR CE1 1 1
12 37146 1 1 104 TYR CE2 C -7.817 -6.033 7.332 1.00 . A A . 104 TYR CE2 1 1
12 37147 1 1 104 TYR CG C -8.918 -7.751 8.620 1.00 . A A . 104 TYR CG 1 1
12 37148 1 1 104 TYR CZ C -6.591 -6.585 7.637 1.00 . A A . 104 TYR CZ 1 1
12 37149 1 1 104 TYR H H -9.308 -9.617 6.989 1.00 . A A . 104 TYR H 1 1
12 37150 1 1 104 TYR HA H -11.707 -9.789 8.639 1.00 . A A . 104 TYR HA 1 1
12 37151 1 1 104 TYR HB2 H -10.775 -7.600 9.608 1.00 . A A . 104 TYR HB2 1 1
12 37152 1 1 104 TYR HB3 H -9.894 -9.084 9.939 1.00 . A A . 104 TYR HB3 1 1
12 37153 1 1 104 TYR HD1 H -7.609 -9.172 9.530 1.00 . A A . 104 TYR HD1 1 1
12 37154 1 1 104 TYR HD2 H -9.932 -6.185 7.585 1.00 . A A . 104 TYR HD2 1 1
12 37155 1 1 104 TYR HE1 H -5.552 -8.144 8.665 1.00 . A A . 104 TYR HE1 1 1
12 37156 1 1 104 TYR HE2 H -7.879 -5.150 6.712 1.00 . A A . 104 TYR HE2 1 1
12 37157 1 1 104 TYR HH H -5.500 -5.054 7.237 1.00 . A A . 104 TYR HH 1 1
12 37158 1 1 104 TYR N N -10.191 -9.947 7.256 1.00 . A A . 104 TYR N 1 1
12 37159 1 1 104 TYR O O -12.809 -7.539 7.846 1.00 . A A . 104 TYR O 1 1
12 37160 1 1 104 TYR OH O -5.442 -6.009 7.152 1.00 . A A . 104 TYR OH 1 1
12 37161 1 1 105 ARG C C -12.182 -5.598 5.656 1.00 . A A . 105 ARG C 1 1
12 37162 1 1 105 ARG CA C -12.207 -7.036 5.133 1.00 . A A . 105 ARG CA 1 1
12 37163 1 1 105 ARG CB C -13.656 -7.489 4.899 1.00 . A A . 105 ARG CB 1 1
12 37164 1 1 105 ARG CD C -14.031 -9.970 5.003 1.00 . A A . 105 ARG CD 1 1
12 37165 1 1 105 ARG CG C -13.780 -8.775 4.099 1.00 . A A . 105 ARG CG 1 1
12 37166 1 1 105 ARG CZ C -14.358 -12.403 4.808 1.00 . A A . 105 ARG CZ 1 1
12 37167 1 1 105 ARG H H -10.743 -8.464 5.693 1.00 . A A . 105 ARG H 1 1
12 37168 1 1 105 ARG HA H -11.685 -7.059 4.189 1.00 . A A . 105 ARG HA 1 1
12 37169 1 1 105 ARG HB2 H -14.130 -7.644 5.857 1.00 . A A . 105 ARG HB2 1 1
12 37170 1 1 105 ARG HB3 H -14.182 -6.709 4.371 1.00 . A A . 105 ARG HB3 1 1
12 37171 1 1 105 ARG HD2 H -13.214 -10.053 5.703 1.00 . A A . 105 ARG HD2 1 1
12 37172 1 1 105 ARG HD3 H -14.952 -9.809 5.544 1.00 . A A . 105 ARG HD3 1 1
12 37173 1 1 105 ARG HE H -14.034 -11.167 3.275 1.00 . A A . 105 ARG HE 1 1
12 37174 1 1 105 ARG HG2 H -14.604 -8.680 3.407 1.00 . A A . 105 ARG HG2 1 1
12 37175 1 1 105 ARG HG3 H -12.864 -8.936 3.549 1.00 . A A . 105 ARG HG3 1 1
12 37176 1 1 105 ARG HH11 H -14.439 -11.693 6.698 1.00 . A A . 105 ARG HH11 1 1
12 37177 1 1 105 ARG HH12 H -14.668 -13.401 6.538 1.00 . A A . 105 ARG HH12 1 1
12 37178 1 1 105 ARG HH21 H -14.337 -13.412 3.058 1.00 . A A . 105 ARG HH21 1 1
12 37179 1 1 105 ARG HH22 H -14.609 -14.378 4.469 1.00 . A A . 105 ARG HH22 1 1
12 37180 1 1 105 ARG N N -11.507 -7.956 6.039 1.00 . A A . 105 ARG N 1 1
12 37181 1 1 105 ARG NE N -14.136 -11.217 4.249 1.00 . A A . 105 ARG NE 1 1
12 37182 1 1 105 ARG NH1 N -14.500 -12.508 6.122 1.00 . A A . 105 ARG NH1 1 1
12 37183 1 1 105 ARG NH2 N -14.441 -13.486 4.049 1.00 . A A . 105 ARG NH2 1 1
12 37184 1 1 105 ARG O O -11.184 -4.893 5.503 1.00 . A A . 105 ARG O 1 1
12 37185 1 1 106 ARG C C -12.738 -3.738 8.186 1.00 . A A . 106 ARG C 1 1
12 37186 1 1 106 ARG CA C -13.392 -3.821 6.811 1.00 . A A . 106 ARG CA 1 1
12 37187 1 1 106 ARG CB C -14.862 -3.396 6.904 1.00 . A A . 106 ARG CB 1 1
12 37188 1 1 106 ARG CD C -16.530 -1.625 7.557 1.00 . A A . 106 ARG CD 1 1
12 37189 1 1 106 ARG CG C -15.056 -1.977 7.420 1.00 . A A . 106 ARG CG 1 1
12 37190 1 1 106 ARG CZ C -18.222 -0.857 5.933 1.00 . A A . 106 ARG CZ 1 1
12 37191 1 1 106 ARG H H -14.050 -5.778 6.353 1.00 . A A . 106 ARG H 1 1
12 37192 1 1 106 ARG HA H -12.875 -3.152 6.139 1.00 . A A . 106 ARG HA 1 1
12 37193 1 1 106 ARG HB2 H -15.306 -3.464 5.922 1.00 . A A . 106 ARG HB2 1 1
12 37194 1 1 106 ARG HB3 H -15.377 -4.073 7.569 1.00 . A A . 106 ARG HB3 1 1
12 37195 1 1 106 ARG HD2 H -16.994 -2.328 8.232 1.00 . A A . 106 ARG HD2 1 1
12 37196 1 1 106 ARG HD3 H -16.612 -0.628 7.964 1.00 . A A . 106 ARG HD3 1 1
12 37197 1 1 106 ARG HE H -16.936 -2.350 5.627 1.00 . A A . 106 ARG HE 1 1
12 37198 1 1 106 ARG HG2 H -14.586 -1.889 8.388 1.00 . A A . 106 ARG HG2 1 1
12 37199 1 1 106 ARG HG3 H -14.593 -1.288 6.730 1.00 . A A . 106 ARG HG3 1 1
12 37200 1 1 106 ARG HH11 H -19.394 0.683 6.516 1.00 . A A . 106 ARG HH11 1 1
12 37201 1 1 106 ARG HH12 H -18.219 0.167 7.677 1.00 . A A . 106 ARG HH12 1 1
12 37202 1 1 106 ARG HH21 H -19.540 -0.359 4.487 1.00 . A A . 106 ARG HH21 1 1
12 37203 1 1 106 ARG HH22 H -18.475 -1.669 4.102 1.00 . A A . 106 ARG HH22 1 1
12 37204 1 1 106 ARG N N -13.287 -5.170 6.267 1.00 . A A . 106 ARG N 1 1
12 37205 1 1 106 ARG NE N -17.226 -1.672 6.272 1.00 . A A . 106 ARG NE 1 1
12 37206 1 1 106 ARG NH1 N -18.646 0.074 6.779 1.00 . A A . 106 ARG NH1 1 1
12 37207 1 1 106 ARG NH2 N -18.793 -0.971 4.744 1.00 . A A . 106 ARG NH2 1 1
12 37208 1 1 106 ARG O O -13.222 -4.330 9.154 1.00 . A A . 106 ARG O 1 1
12 37209 1 1 107 ALA C C -11.015 -1.397 10.007 1.00 . A A . 107 ALA C 1 1
12 37210 1 1 107 ALA CA C -10.912 -2.836 9.517 1.00 . A A . 107 ALA CA 1 1
12 37211 1 1 107 ALA CB C -9.453 -3.233 9.347 1.00 . A A . 107 ALA CB 1 1
12 37212 1 1 107 ALA H H -11.290 -2.573 7.453 1.00 . A A . 107 ALA H 1 1
12 37213 1 1 107 ALA HA H -11.357 -3.490 10.251 1.00 . A A . 107 ALA HA 1 1
12 37214 1 1 107 ALA HB1 H -9.396 -4.249 8.990 1.00 . A A . 107 ALA HB1 1 1
12 37215 1 1 107 ALA HB2 H -8.947 -3.155 10.298 1.00 . A A . 107 ALA HB2 1 1
12 37216 1 1 107 ALA HB3 H -8.982 -2.573 8.634 1.00 . A A . 107 ALA HB3 1 1
12 37217 1 1 107 ALA N N -11.633 -3.007 8.262 1.00 . A A . 107 ALA N 1 1
12 37218 1 1 107 ALA O O -10.999 -1.138 11.211 1.00 . A A . 107 ALA O 1 1
12 37219 1 1 108 PHE C C -12.525 1.537 8.850 1.00 . A A . 108 PHE C 1 1
12 37220 1 1 108 PHE CA C -11.225 0.952 9.393 1.00 . A A . 108 PHE CA 1 1
12 37221 1 1 108 PHE CB C -10.028 1.718 8.823 1.00 . A A . 108 PHE CB 1 1
12 37222 1 1 108 PHE CD1 C -7.895 0.575 8.149 1.00 . A A . 108 PHE CD1 1 1
12 37223 1 1 108 PHE CD2 C -8.260 1.020 10.465 1.00 . A A . 108 PHE CD2 1 1
12 37224 1 1 108 PHE CE1 C -6.677 -0.004 8.449 1.00 . A A . 108 PHE CE1 1 1
12 37225 1 1 108 PHE CE2 C -7.042 0.442 10.770 1.00 . A A . 108 PHE CE2 1 1
12 37226 1 1 108 PHE CG C -8.700 1.094 9.152 1.00 . A A . 108 PHE CG 1 1
12 37227 1 1 108 PHE CZ C -6.251 -0.072 9.762 1.00 . A A . 108 PHE CZ 1 1
12 37228 1 1 108 PHE H H -11.127 -0.737 8.123 1.00 . A A . 108 PHE H 1 1
12 37229 1 1 108 PHE HA H -11.222 1.044 10.469 1.00 . A A . 108 PHE HA 1 1
12 37230 1 1 108 PHE HB2 H -10.117 1.763 7.749 1.00 . A A . 108 PHE HB2 1 1
12 37231 1 1 108 PHE HB3 H -10.031 2.721 9.222 1.00 . A A . 108 PHE HB3 1 1
12 37232 1 1 108 PHE HD1 H -8.227 0.628 7.123 1.00 . A A . 108 PHE HD1 1 1
12 37233 1 1 108 PHE HD2 H -8.878 1.421 11.254 1.00 . A A . 108 PHE HD2 1 1
12 37234 1 1 108 PHE HE1 H -6.060 -0.405 7.659 1.00 . A A . 108 PHE HE1 1 1
12 37235 1 1 108 PHE HE2 H -6.712 0.391 11.797 1.00 . A A . 108 PHE HE2 1 1
12 37236 1 1 108 PHE HZ H -5.300 -0.525 9.999 1.00 . A A . 108 PHE HZ 1 1
12 37237 1 1 108 PHE N N -11.120 -0.465 9.064 1.00 . A A . 108 PHE N 1 1
12 37238 1 1 108 PHE O O -13.083 1.034 7.874 1.00 . A A . 108 PHE O 1 1
12 37239 1 1 109 SER C C -14.066 4.760 8.930 1.00 . A A . 109 SER C 1 1
12 37240 1 1 109 SER CA C -14.244 3.250 9.069 1.00 . A A . 109 SER CA 1 1
12 37241 1 1 109 SER CB C -15.365 2.949 10.066 1.00 . A A . 109 SER CB 1 1
12 37242 1 1 109 SER H H -12.518 2.958 10.260 1.00 . A A . 109 SER H 1 1
12 37243 1 1 109 SER HA H -14.518 2.844 8.106 1.00 . A A . 109 SER HA 1 1
12 37244 1 1 109 SER HB2 H -15.064 3.273 11.051 1.00 . A A . 109 SER HB2 1 1
12 37245 1 1 109 SER HB3 H -16.259 3.479 9.770 1.00 . A A . 109 SER HB3 1 1
12 37246 1 1 109 SER HG H -14.895 1.069 9.776 1.00 . A A . 109 SER HG 1 1
12 37247 1 1 109 SER N N -13.006 2.602 9.489 1.00 . A A . 109 SER N 1 1
12 37248 1 1 109 SER O O -14.700 5.389 8.084 1.00 . A A . 109 SER O 1 1
12 37249 1 1 109 SER OG O -15.650 1.561 10.109 1.00 . A A . 109 SER OG 1 1
12 37250 1 1 110 ASP C C -11.463 7.082 9.586 1.00 . A A . 110 ASP C 1 1
12 37251 1 1 110 ASP CA C -12.954 6.778 9.724 1.00 . A A . 110 ASP CA 1 1
12 37252 1 1 110 ASP CB C -13.512 7.445 10.985 1.00 . A A . 110 ASP CB 1 1
12 37253 1 1 110 ASP CG C -15.028 7.435 11.024 1.00 . A A . 110 ASP CG 1 1
12 37254 1 1 110 ASP H H -12.723 4.786 10.415 1.00 . A A . 110 ASP H 1 1
12 37255 1 1 110 ASP HA H -13.469 7.177 8.863 1.00 . A A . 110 ASP HA 1 1
12 37256 1 1 110 ASP HB2 H -13.145 6.921 11.855 1.00 . A A . 110 ASP HB2 1 1
12 37257 1 1 110 ASP HB3 H -13.176 8.471 11.020 1.00 . A A . 110 ASP HB3 1 1
12 37258 1 1 110 ASP N N -13.202 5.338 9.762 1.00 . A A . 110 ASP N 1 1
12 37259 1 1 110 ASP O O -10.950 8.017 10.202 1.00 . A A . 110 ASP O 1 1
12 37260 1 1 110 ASP OD1 O -15.598 6.545 11.690 1.00 . A A . 110 ASP OD1 1 1
12 37261 1 1 110 ASP OD2 O -15.643 8.313 10.384 1.00 . A A . 110 ASP OD2 1 1
12 37262 1 1 111 LEU C C -9.093 7.417 7.360 1.00 . A A . 111 LEU C 1 1
12 37263 1 1 111 LEU CA C -9.345 6.484 8.542 1.00 . A A . 111 LEU CA 1 1
12 37264 1 1 111 LEU CB C -8.659 5.138 8.301 1.00 . A A . 111 LEU CB 1 1
12 37265 1 1 111 LEU CD1 C -6.432 5.636 9.357 1.00 . A A . 111 LEU CD1 1 1
12 37266 1 1 111 LEU CD2 C -8.284 4.704 10.752 1.00 . A A . 111 LEU CD2 1 1
12 37267 1 1 111 LEU CG C -7.643 4.715 9.371 1.00 . A A . 111 LEU CG 1 1
12 37268 1 1 111 LEU H H -11.240 5.570 8.295 1.00 . A A . 111 LEU H 1 1
12 37269 1 1 111 LEU HA H -8.931 6.934 9.431 1.00 . A A . 111 LEU HA 1 1
12 37270 1 1 111 LEU HB2 H -9.424 4.377 8.241 1.00 . A A . 111 LEU HB2 1 1
12 37271 1 1 111 LEU HB3 H -8.149 5.183 7.352 1.00 . A A . 111 LEU HB3 1 1
12 37272 1 1 111 LEU HD11 H -5.950 5.582 8.392 1.00 . A A . 111 LEU HD11 1 1
12 37273 1 1 111 LEU HD12 H -5.737 5.327 10.125 1.00 . A A . 111 LEU HD12 1 1
12 37274 1 1 111 LEU HD13 H -6.748 6.651 9.545 1.00 . A A . 111 LEU HD13 1 1
12 37275 1 1 111 LEU HD21 H -7.581 4.312 11.472 1.00 . A A . 111 LEU HD21 1 1
12 37276 1 1 111 LEU HD22 H -9.166 4.081 10.734 1.00 . A A . 111 LEU HD22 1 1
12 37277 1 1 111 LEU HD23 H -8.561 5.710 11.030 1.00 . A A . 111 LEU HD23 1 1
12 37278 1 1 111 LEU HG H -7.300 3.713 9.154 1.00 . A A . 111 LEU HG 1 1
12 37279 1 1 111 LEU N N -10.775 6.295 8.764 1.00 . A A . 111 LEU N 1 1
12 37280 1 1 111 LEU O O -7.980 7.909 7.176 1.00 . A A . 111 LEU O 1 1
12 37281 1 1 112 THR C C -10.113 10.004 5.825 1.00 . A A . 112 THR C 1 1
12 37282 1 1 112 THR CA C -10.035 8.538 5.408 1.00 . A A . 112 THR CA 1 1
12 37283 1 1 112 THR CB C -11.145 8.243 4.382 1.00 . A A . 112 THR CB 1 1
12 37284 1 1 112 THR CG2 C -10.834 6.977 3.599 1.00 . A A . 112 THR CG2 1 1
12 37285 1 1 112 THR H H -10.992 7.225 6.765 1.00 . A A . 112 THR H 1 1
12 37286 1 1 112 THR HA H -9.079 8.359 4.935 1.00 . A A . 112 THR HA 1 1
12 37287 1 1 112 THR HB H -11.203 9.071 3.690 1.00 . A A . 112 THR HB 1 1
12 37288 1 1 112 THR HG1 H -12.994 7.563 4.510 1.00 . A A . 112 THR HG1 1 1
12 37289 1 1 112 THR HG21 H -11.633 6.784 2.898 1.00 . A A . 112 THR HG21 1 1
12 37290 1 1 112 THR HG22 H -10.743 6.146 4.281 1.00 . A A . 112 THR HG22 1 1
12 37291 1 1 112 THR HG23 H -9.907 7.106 3.060 1.00 . A A . 112 THR HG23 1 1
12 37292 1 1 112 THR N N -10.134 7.656 6.567 1.00 . A A . 112 THR N 1 1
12 37293 1 1 112 THR O O -9.628 10.888 5.116 1.00 . A A . 112 THR O 1 1
12 37294 1 1 112 THR OG1 O -12.406 8.100 5.046 1.00 . A A . 112 THR OG1 1 1
12 37295 1 1 113 SER C C -9.797 11.880 8.565 1.00 . A A . 113 SER C 1 1
12 37296 1 1 113 SER CA C -10.862 11.607 7.504 1.00 . A A . 113 SER CA 1 1
12 37297 1 1 113 SER CB C -12.259 11.807 8.101 1.00 . A A . 113 SER CB 1 1
12 37298 1 1 113 SER H H -11.101 9.504 7.489 1.00 . A A . 113 SER H 1 1
12 37299 1 1 113 SER HA H -10.726 12.297 6.687 1.00 . A A . 113 SER HA 1 1
12 37300 1 1 113 SER HB2 H -12.310 12.776 8.574 1.00 . A A . 113 SER HB2 1 1
12 37301 1 1 113 SER HB3 H -12.996 11.750 7.314 1.00 . A A . 113 SER HB3 1 1
12 37302 1 1 113 SER HG H -13.480 10.584 9.026 1.00 . A A . 113 SER HG 1 1
12 37303 1 1 113 SER N N -10.728 10.253 6.978 1.00 . A A . 113 SER N 1 1
12 37304 1 1 113 SER O O -9.776 12.949 9.178 1.00 . A A . 113 SER O 1 1
12 37305 1 1 113 SER OG O -12.548 10.812 9.069 1.00 . A A . 113 SER OG 1 1
12 37306 1 1 114 GLN C C -6.644 11.772 9.173 1.00 . A A . 114 GLN C 1 1
12 37307 1 1 114 GLN CA C -7.844 11.029 9.755 1.00 . A A . 114 GLN CA 1 1
12 37308 1 1 114 GLN CB C -7.414 9.643 10.242 1.00 . A A . 114 GLN CB 1 1
12 37309 1 1 114 GLN CD C -6.656 10.281 12.571 1.00 . A A . 114 GLN CD 1 1
12 37310 1 1 114 GLN CG C -7.597 9.432 11.738 1.00 . A A . 114 GLN CG 1 1
12 37311 1 1 114 GLN H H -8.986 10.079 8.250 1.00 . A A . 114 GLN H 1 1
12 37312 1 1 114 GLN HA H -8.228 11.590 10.593 1.00 . A A . 114 GLN HA 1 1
12 37313 1 1 114 GLN HB2 H -7.997 8.896 9.722 1.00 . A A . 114 GLN HB2 1 1
12 37314 1 1 114 GLN HB3 H -6.370 9.500 10.005 1.00 . A A . 114 GLN HB3 1 1
12 37315 1 1 114 GLN HE21 H -4.851 10.270 13.405 1.00 . A A . 114 GLN HE21 1 1
12 37316 1 1 114 GLN HE22 H -5.285 8.841 12.537 1.00 . A A . 114 GLN HE22 1 1
12 37317 1 1 114 GLN HG2 H -8.613 9.684 12.002 1.00 . A A . 114 GLN HG2 1 1
12 37318 1 1 114 GLN HG3 H -7.417 8.391 11.965 1.00 . A A . 114 GLN HG3 1 1
12 37319 1 1 114 GLN N N -8.914 10.904 8.773 1.00 . A A . 114 GLN N 1 1
12 37320 1 1 114 GLN NE2 N -5.478 9.743 12.867 1.00 . A A . 114 GLN NE2 1 1
12 37321 1 1 114 GLN O O -5.980 12.538 9.873 1.00 . A A . 114 GLN O 1 1
12 37322 1 1 114 GLN OE1 O -6.983 11.407 12.945 1.00 . A A . 114 GLN OE1 1 1
12 37323 1 1 115 LEU C C -5.717 13.381 6.374 1.00 . A A . 115 LEU C 1 1
12 37324 1 1 115 LEU CA C -5.247 12.201 7.226 1.00 . A A . 115 LEU CA 1 1
12 37325 1 1 115 LEU CB C -4.457 11.203 6.367 1.00 . A A . 115 LEU CB 1 1
12 37326 1 1 115 LEU CD1 C -4.055 10.285 4.068 1.00 . A A . 115 LEU CD1 1 1
12 37327 1 1 115 LEU CD2 C -6.172 9.735 5.266 1.00 . A A . 115 LEU CD2 1 1
12 37328 1 1 115 LEU CG C -5.107 10.797 5.041 1.00 . A A . 115 LEU CG 1 1
12 37329 1 1 115 LEU H H -6.932 10.925 7.381 1.00 . A A . 115 LEU H 1 1
12 37330 1 1 115 LEU HA H -4.594 12.582 7.999 1.00 . A A . 115 LEU HA 1 1
12 37331 1 1 115 LEU HB2 H -3.493 11.640 6.149 1.00 . A A . 115 LEU HB2 1 1
12 37332 1 1 115 LEU HB3 H -4.299 10.309 6.951 1.00 . A A . 115 LEU HB3 1 1
12 37333 1 1 115 LEU HD11 H -3.317 11.054 3.897 1.00 . A A . 115 LEU HD11 1 1
12 37334 1 1 115 LEU HD12 H -4.526 10.024 3.133 1.00 . A A . 115 LEU HD12 1 1
12 37335 1 1 115 LEU HD13 H -3.574 9.412 4.485 1.00 . A A . 115 LEU HD13 1 1
12 37336 1 1 115 LEU HD21 H -6.396 9.247 4.330 1.00 . A A . 115 LEU HD21 1 1
12 37337 1 1 115 LEU HD22 H -7.067 10.200 5.652 1.00 . A A . 115 LEU HD22 1 1
12 37338 1 1 115 LEU HD23 H -5.810 9.006 5.975 1.00 . A A . 115 LEU HD23 1 1
12 37339 1 1 115 LEU HG H -5.581 11.661 4.597 1.00 . A A . 115 LEU HG 1 1
12 37340 1 1 115 LEU N N -6.370 11.546 7.890 1.00 . A A . 115 LEU N 1 1
12 37341 1 1 115 LEU O O -4.895 14.127 5.843 1.00 . A A . 115 LEU O 1 1
12 37342 1 1 116 HIS C C -7.306 14.519 3.986 1.00 . A A . 116 HIS C 1 1
12 37343 1 1 116 HIS CA C -7.643 14.629 5.477 1.00 . A A . 116 HIS CA 1 1
12 37344 1 1 116 HIS CB C -7.179 15.984 6.033 1.00 . A A . 116 HIS CB 1 1
12 37345 1 1 116 HIS CD2 C -8.980 17.840 6.193 1.00 . A A . 116 HIS CD2 1 1
12 37346 1 1 116 HIS CE1 C -8.669 18.759 4.225 1.00 . A A . 116 HIS CE1 1 1
12 37347 1 1 116 HIS CG C -7.993 17.152 5.573 1.00 . A A . 116 HIS CG 1 1
12 37348 1 1 116 HIS H H -7.634 12.892 6.694 1.00 . A A . 116 HIS H 1 1
12 37349 1 1 116 HIS HA H -8.715 14.558 5.590 1.00 . A A . 116 HIS HA 1 1
12 37350 1 1 116 HIS HB2 H -7.227 15.955 7.111 1.00 . A A . 116 HIS HB2 1 1
12 37351 1 1 116 HIS HB3 H -6.155 16.152 5.730 1.00 . A A . 116 HIS HB3 1 1
12 37352 1 1 116 HIS HD1 H -7.177 17.481 3.657 1.00 . A A . 116 HIS HD1 1 1
12 37353 1 1 116 HIS HD2 H -9.378 17.644 7.179 1.00 . A A . 116 HIS HD2 1 1
12 37354 1 1 116 HIS HE1 H -8.764 19.407 3.366 1.00 . A A . 116 HIS HE1 1 1
12 37355 1 1 116 HIS HE2 H -10.150 19.428 5.474 1.00 . A A . 116 HIS HE2 1 1
12 37356 1 1 116 HIS N N -7.043 13.535 6.250 1.00 . A A . 116 HIS N 1 1
12 37357 1 1 116 HIS ND1 N -7.823 17.753 4.342 1.00 . A A . 116 HIS ND1 1 1
12 37358 1 1 116 HIS NE2 N -9.384 18.833 5.335 1.00 . A A . 116 HIS NE2 1 1
12 37359 1 1 116 HIS O O -6.224 14.917 3.550 1.00 . A A . 116 HIS O 1 1
12 37360 1 1 117 ILE C C -8.913 14.782 0.964 1.00 . A A . 117 ILE C 1 1
12 37361 1 1 117 ILE CA C -8.031 13.827 1.768 1.00 . A A . 117 ILE CA 1 1
12 37362 1 1 117 ILE CB C -8.308 12.381 1.302 1.00 . A A . 117 ILE CB 1 1
12 37363 1 1 117 ILE CD1 C -7.824 9.934 1.830 1.00 . A A . 117 ILE CD1 1 1
12 37364 1 1 117 ILE CG1 C -7.497 11.382 2.131 1.00 . A A . 117 ILE CG1 1 1
12 37365 1 1 117 ILE CG2 C -7.979 12.233 -0.177 1.00 . A A . 117 ILE CG2 1 1
12 37366 1 1 117 ILE H H -9.088 13.690 3.601 1.00 . A A . 117 ILE H 1 1
12 37367 1 1 117 ILE HA H -6.996 14.055 1.560 1.00 . A A . 117 ILE HA 1 1
12 37368 1 1 117 ILE HB H -9.358 12.179 1.433 1.00 . A A . 117 ILE HB 1 1
12 37369 1 1 117 ILE HD11 H -7.121 9.292 2.340 1.00 . A A . 117 ILE HD11 1 1
12 37370 1 1 117 ILE HD12 H -7.761 9.764 0.765 1.00 . A A . 117 ILE HD12 1 1
12 37371 1 1 117 ILE HD13 H -8.825 9.712 2.171 1.00 . A A . 117 ILE HD13 1 1
12 37372 1 1 117 ILE HG12 H -6.446 11.531 1.934 1.00 . A A . 117 ILE HG12 1 1
12 37373 1 1 117 ILE HG13 H -7.690 11.556 3.180 1.00 . A A . 117 ILE HG13 1 1
12 37374 1 1 117 ILE HG21 H -8.564 12.938 -0.748 1.00 . A A . 117 ILE HG21 1 1
12 37375 1 1 117 ILE HG22 H -8.210 11.229 -0.499 1.00 . A A . 117 ILE HG22 1 1
12 37376 1 1 117 ILE HG23 H -6.928 12.428 -0.334 1.00 . A A . 117 ILE HG23 1 1
12 37377 1 1 117 ILE N N -8.242 13.983 3.204 1.00 . A A . 117 ILE N 1 1
12 37378 1 1 117 ILE O O -10.093 14.511 0.734 1.00 . A A . 117 ILE O 1 1
12 37379 1 1 118 THR C C -8.067 17.675 -1.161 1.00 . A A . 118 THR C 1 1
12 37380 1 1 118 THR CA C -9.039 16.898 -0.254 1.00 . A A . 118 THR CA 1 1
12 37381 1 1 118 THR CB C -9.875 17.874 0.618 1.00 . A A . 118 THR CB 1 1
12 37382 1 1 118 THR CG2 C -10.272 19.122 -0.159 1.00 . A A . 118 THR CG2 1 1
12 37383 1 1 118 THR H H -7.392 16.063 0.784 1.00 . A A . 118 THR H 1 1
12 37384 1 1 118 THR HA H -9.726 16.357 -0.892 1.00 . A A . 118 THR HA 1 1
12 37385 1 1 118 THR HB H -9.287 18.171 1.471 1.00 . A A . 118 THR HB 1 1
12 37386 1 1 118 THR HG1 H -11.077 16.317 0.760 1.00 . A A . 118 THR HG1 1 1
12 37387 1 1 118 THR HG21 H -10.858 19.769 0.476 1.00 . A A . 118 THR HG21 1 1
12 37388 1 1 118 THR HG22 H -10.858 18.837 -1.022 1.00 . A A . 118 THR HG22 1 1
12 37389 1 1 118 THR HG23 H -9.383 19.642 -0.484 1.00 . A A . 118 THR HG23 1 1
12 37390 1 1 118 THR N N -8.329 15.900 0.545 1.00 . A A . 118 THR N 1 1
12 37391 1 1 118 THR O O -8.273 17.722 -2.374 1.00 . A A . 118 THR O 1 1
12 37392 1 1 118 THR OG1 O -11.061 17.221 1.083 1.00 . A A . 118 THR OG1 1 1
12 37393 1 1 119 PRO C C -4.801 18.197 -1.771 1.00 . A A . 119 PRO C 1 1
12 37394 1 1 119 PRO CA C -6.021 19.037 -1.397 1.00 . A A . 119 PRO CA 1 1
12 37395 1 1 119 PRO CB C -5.630 20.165 -0.440 1.00 . A A . 119 PRO CB 1 1
12 37396 1 1 119 PRO CD C -6.618 18.333 0.816 1.00 . A A . 119 PRO CD 1 1
12 37397 1 1 119 PRO CG C -5.860 19.635 0.943 1.00 . A A . 119 PRO CG 1 1
12 37398 1 1 119 PRO HA H -6.464 19.452 -2.289 1.00 . A A . 119 PRO HA 1 1
12 37399 1 1 119 PRO HB2 H -4.588 20.422 -0.586 1.00 . A A . 119 PRO HB2 1 1
12 37400 1 1 119 PRO HB3 H -6.253 21.028 -0.613 1.00 . A A . 119 PRO HB3 1 1
12 37401 1 1 119 PRO HD2 H -5.980 17.500 1.071 1.00 . A A . 119 PRO HD2 1 1
12 37402 1 1 119 PRO HD3 H -7.492 18.343 1.443 1.00 . A A . 119 PRO HD3 1 1
12 37403 1 1 119 PRO HG2 H -4.909 19.467 1.429 1.00 . A A . 119 PRO HG2 1 1
12 37404 1 1 119 PRO HG3 H -6.446 20.343 1.510 1.00 . A A . 119 PRO HG3 1 1
12 37405 1 1 119 PRO N N -6.989 18.290 -0.608 1.00 . A A . 119 PRO N 1 1
12 37406 1 1 119 PRO O O -4.859 16.967 -1.773 1.00 . A A . 119 PRO O 1 1
12 37407 1 1 120 GLY C C -1.490 18.106 -1.301 1.00 . A A . 120 GLY C 1 1
12 37408 1 1 120 GLY CA C -2.478 18.173 -2.451 1.00 . A A . 120 GLY CA 1 1
12 37409 1 1 120 GLY H H -3.715 19.850 -2.082 1.00 . A A . 120 GLY H 1 1
12 37410 1 1 120 GLY HA2 H -2.728 17.167 -2.757 1.00 . A A . 120 GLY HA2 1 1
12 37411 1 1 120 GLY HA3 H -2.013 18.685 -3.281 1.00 . A A . 120 GLY HA3 1 1
12 37412 1 1 120 GLY N N -3.699 18.870 -2.090 1.00 . A A . 120 GLY N 1 1
12 37413 1 1 120 GLY O O -0.280 18.032 -1.516 1.00 . A A . 120 GLY O 1 1
12 37414 1 1 121 THR C C -1.380 16.772 1.883 1.00 . A A . 121 THR C 1 1
12 37415 1 1 121 THR CA C -1.170 18.077 1.120 1.00 . A A . 121 THR CA 1 1
12 37416 1 1 121 THR CB C -1.453 19.262 2.065 1.00 . A A . 121 THR CB 1 1
12 37417 1 1 121 THR CG2 C -1.017 20.577 1.434 1.00 . A A . 121 THR CG2 1 1
12 37418 1 1 121 THR H H -2.982 18.193 0.030 1.00 . A A . 121 THR H 1 1
12 37419 1 1 121 THR HA H -0.139 18.136 0.804 1.00 . A A . 121 THR HA 1 1
12 37420 1 1 121 THR HB H -0.893 19.116 2.976 1.00 . A A . 121 THR HB 1 1
12 37421 1 1 121 THR HG1 H -2.966 19.683 3.260 1.00 . A A . 121 THR HG1 1 1
12 37422 1 1 121 THR HG21 H -1.243 21.391 2.106 1.00 . A A . 121 THR HG21 1 1
12 37423 1 1 121 THR HG22 H -1.545 20.722 0.502 1.00 . A A . 121 THR HG22 1 1
12 37424 1 1 121 THR HG23 H 0.046 20.550 1.245 1.00 . A A . 121 THR HG23 1 1
12 37425 1 1 121 THR N N -2.009 18.134 -0.074 1.00 . A A . 121 THR N 1 1
12 37426 1 1 121 THR O O -1.131 16.698 3.089 1.00 . A A . 121 THR O 1 1
12 37427 1 1 121 THR OG1 O -2.850 19.318 2.380 1.00 . A A . 121 THR OG1 1 1
12 37428 1 1 122 ALA C C -0.802 13.581 1.766 1.00 . A A . 122 ALA C 1 1
12 37429 1 1 122 ALA CA C -2.068 14.436 1.778 1.00 . A A . 122 ALA CA 1 1
12 37430 1 1 122 ALA CB C -3.201 13.721 1.055 1.00 . A A . 122 ALA CB 1 1
12 37431 1 1 122 ALA H H -2.001 15.862 0.214 1.00 . A A . 122 ALA H 1 1
12 37432 1 1 122 ALA HA H -2.372 14.596 2.801 1.00 . A A . 122 ALA HA 1 1
12 37433 1 1 122 ALA HB1 H -4.089 14.334 1.082 1.00 . A A . 122 ALA HB1 1 1
12 37434 1 1 122 ALA HB2 H -3.398 12.777 1.540 1.00 . A A . 122 ALA HB2 1 1
12 37435 1 1 122 ALA HB3 H -2.917 13.545 0.027 1.00 . A A . 122 ALA HB3 1 1
12 37436 1 1 122 ALA N N -1.829 15.741 1.171 1.00 . A A . 122 ALA N 1 1
12 37437 1 1 122 ALA O O -0.837 12.400 2.111 1.00 . A A . 122 ALA O 1 1
12 37438 1 1 123 TYR C C 2.256 13.463 2.690 1.00 . A A . 123 TYR C 1 1
12 37439 1 1 123 TYR CA C 1.596 13.494 1.313 1.00 . A A . 123 TYR CA 1 1
12 37440 1 1 123 TYR CB C 2.527 14.172 0.299 1.00 . A A . 123 TYR CB 1 1
12 37441 1 1 123 TYR CD1 C 2.687 13.179 -2.020 1.00 . A A . 123 TYR CD1 1 1
12 37442 1 1 123 TYR CD2 C 0.999 14.813 -1.613 1.00 . A A . 123 TYR CD2 1 1
12 37443 1 1 123 TYR CE1 C 2.265 13.066 -3.332 1.00 . A A . 123 TYR CE1 1 1
12 37444 1 1 123 TYR CE2 C 0.572 14.704 -2.923 1.00 . A A . 123 TYR CE2 1 1
12 37445 1 1 123 TYR CG C 2.062 14.053 -1.138 1.00 . A A . 123 TYR CG 1 1
12 37446 1 1 123 TYR CZ C 1.208 13.830 -3.777 1.00 . A A . 123 TYR CZ 1 1
12 37447 1 1 123 TYR H H 0.273 15.134 1.111 1.00 . A A . 123 TYR H 1 1
12 37448 1 1 123 TYR HA H 1.407 12.480 0.992 1.00 . A A . 123 TYR HA 1 1
12 37449 1 1 123 TYR HB2 H 2.600 15.223 0.537 1.00 . A A . 123 TYR HB2 1 1
12 37450 1 1 123 TYR HB3 H 3.507 13.725 0.370 1.00 . A A . 123 TYR HB3 1 1
12 37451 1 1 123 TYR HD1 H 3.516 12.581 -1.669 1.00 . A A . 123 TYR HD1 1 1
12 37452 1 1 123 TYR HD2 H 0.503 15.499 -0.941 1.00 . A A . 123 TYR HD2 1 1
12 37453 1 1 123 TYR HE1 H 2.764 12.381 -4.002 1.00 . A A . 123 TYR HE1 1 1
12 37454 1 1 123 TYR HE2 H -0.257 15.303 -3.271 1.00 . A A . 123 TYR HE2 1 1
12 37455 1 1 123 TYR HH H 0.743 12.791 -5.328 1.00 . A A . 123 TYR HH 1 1
12 37456 1 1 123 TYR N N 0.315 14.190 1.370 1.00 . A A . 123 TYR N 1 1
12 37457 1 1 123 TYR O O 2.812 12.442 3.097 1.00 . A A . 123 TYR O 1 1
12 37458 1 1 123 TYR OH O 0.784 13.719 -5.082 1.00 . A A . 123 TYR OH 1 1
12 37459 1 1 124 GLN C C 1.813 14.123 5.780 1.00 . A A . 124 GLN C 1 1
12 37460 1 1 124 GLN CA C 2.767 14.699 4.735 1.00 . A A . 124 GLN CA 1 1
12 37461 1 1 124 GLN CB C 3.084 16.166 5.056 1.00 . A A . 124 GLN CB 1 1
12 37462 1 1 124 GLN CD C 3.211 16.529 7.565 1.00 . A A . 124 GLN CD 1 1
12 37463 1 1 124 GLN CG C 3.987 16.357 6.270 1.00 . A A . 124 GLN CG 1 1
12 37464 1 1 124 GLN H H 1.735 15.368 3.011 1.00 . A A . 124 GLN H 1 1
12 37465 1 1 124 GLN HA H 3.685 14.128 4.748 1.00 . A A . 124 GLN HA 1 1
12 37466 1 1 124 GLN HB2 H 3.570 16.611 4.201 1.00 . A A . 124 GLN HB2 1 1
12 37467 1 1 124 GLN HB3 H 2.156 16.687 5.240 1.00 . A A . 124 GLN HB3 1 1
12 37468 1 1 124 GLN HE21 H 3.310 16.156 9.517 1.00 . A A . 124 GLN HE21 1 1
12 37469 1 1 124 GLN HE22 H 4.669 15.636 8.584 1.00 . A A . 124 GLN HE22 1 1
12 37470 1 1 124 GLN HG2 H 4.626 15.493 6.365 1.00 . A A . 124 GLN HG2 1 1
12 37471 1 1 124 GLN HG3 H 4.594 17.237 6.113 1.00 . A A . 124 GLN HG3 1 1
12 37472 1 1 124 GLN N N 2.187 14.589 3.399 1.00 . A A . 124 GLN N 1 1
12 37473 1 1 124 GLN NE2 N 3.789 16.060 8.667 1.00 . A A . 124 GLN NE2 1 1
12 37474 1 1 124 GLN O O 2.237 13.650 6.834 1.00 . A A . 124 GLN O 1 1
12 37475 1 1 124 GLN OE1 O 2.106 17.070 7.577 1.00 . A A . 124 GLN OE1 1 1
12 37476 1 1 125 SER C C -0.541 12.119 6.343 1.00 . A A . 125 SER C 1 1
12 37477 1 1 125 SER CA C -0.497 13.645 6.379 1.00 . A A . 125 SER CA 1 1
12 37478 1 1 125 SER CB C -1.863 14.219 6.014 1.00 . A A . 125 SER CB 1 1
12 37479 1 1 125 SER H H 0.245 14.551 4.618 1.00 . A A . 125 SER H 1 1
12 37480 1 1 125 SER HA H -0.240 13.962 7.379 1.00 . A A . 125 SER HA 1 1
12 37481 1 1 125 SER HB2 H -2.114 13.930 5.004 1.00 . A A . 125 SER HB2 1 1
12 37482 1 1 125 SER HB3 H -2.608 13.832 6.694 1.00 . A A . 125 SER HB3 1 1
12 37483 1 1 125 SER HG H -2.737 15.942 6.340 1.00 . A A . 125 SER HG 1 1
12 37484 1 1 125 SER N N 0.520 14.162 5.474 1.00 . A A . 125 SER N 1 1
12 37485 1 1 125 SER O O -1.002 11.482 7.290 1.00 . A A . 125 SER O 1 1
12 37486 1 1 125 SER OG O -1.862 15.634 6.097 1.00 . A A . 125 SER OG 1 1
12 37487 1 1 126 PHE C C 1.031 9.473 5.990 1.00 . A A . 126 PHE C 1 1
12 37488 1 1 126 PHE CA C -0.033 10.091 5.086 1.00 . A A . 126 PHE CA 1 1
12 37489 1 1 126 PHE CB C 0.242 9.716 3.625 1.00 . A A . 126 PHE CB 1 1
12 37490 1 1 126 PHE CD1 C -0.750 7.435 3.275 1.00 . A A . 126 PHE CD1 1 1
12 37491 1 1 126 PHE CD2 C 1.625 7.646 3.284 1.00 . A A . 126 PHE CD2 1 1
12 37492 1 1 126 PHE CE1 C -0.632 6.075 3.060 1.00 . A A . 126 PHE CE1 1 1
12 37493 1 1 126 PHE CE2 C 1.750 6.286 3.070 1.00 . A A . 126 PHE CE2 1 1
12 37494 1 1 126 PHE CG C 0.375 8.236 3.390 1.00 . A A . 126 PHE CG 1 1
12 37495 1 1 126 PHE CZ C 0.619 5.499 2.958 1.00 . A A . 126 PHE CZ 1 1
12 37496 1 1 126 PHE H H 0.283 12.106 4.520 1.00 . A A . 126 PHE H 1 1
12 37497 1 1 126 PHE HA H -1.000 9.706 5.373 1.00 . A A . 126 PHE HA 1 1
12 37498 1 1 126 PHE HB2 H -0.571 10.077 3.011 1.00 . A A . 126 PHE HB2 1 1
12 37499 1 1 126 PHE HB3 H 1.160 10.187 3.307 1.00 . A A . 126 PHE HB3 1 1
12 37500 1 1 126 PHE HD1 H -1.730 7.884 3.355 1.00 . A A . 126 PHE HD1 1 1
12 37501 1 1 126 PHE HD2 H 2.510 8.259 3.372 1.00 . A A . 126 PHE HD2 1 1
12 37502 1 1 126 PHE HE1 H -1.517 5.462 2.973 1.00 . A A . 126 PHE HE1 1 1
12 37503 1 1 126 PHE HE2 H 2.730 5.838 2.991 1.00 . A A . 126 PHE HE2 1 1
12 37504 1 1 126 PHE HZ H 0.715 4.437 2.790 1.00 . A A . 126 PHE HZ 1 1
12 37505 1 1 126 PHE N N -0.061 11.541 5.243 1.00 . A A . 126 PHE N 1 1
12 37506 1 1 126 PHE O O 0.799 8.441 6.619 1.00 . A A . 126 PHE O 1 1
12 37507 1 1 127 GLU C C 3.121 10.014 8.348 1.00 . A A . 127 GLU C 1 1
12 37508 1 1 127 GLU CA C 3.300 9.635 6.876 1.00 . A A . 127 GLU CA 1 1
12 37509 1 1 127 GLU CB C 4.634 10.172 6.343 1.00 . A A . 127 GLU CB 1 1
12 37510 1 1 127 GLU CD C 5.449 12.269 7.506 1.00 . A A . 127 GLU CD 1 1
12 37511 1 1 127 GLU CG C 4.731 11.691 6.300 1.00 . A A . 127 GLU CG 1 1
12 37512 1 1 127 GLU H H 2.310 10.946 5.539 1.00 . A A . 127 GLU H 1 1
12 37513 1 1 127 GLU HA H 3.308 8.559 6.799 1.00 . A A . 127 GLU HA 1 1
12 37514 1 1 127 GLU HB2 H 5.431 9.804 6.973 1.00 . A A . 127 GLU HB2 1 1
12 37515 1 1 127 GLU HB3 H 4.782 9.796 5.340 1.00 . A A . 127 GLU HB3 1 1
12 37516 1 1 127 GLU HG2 H 5.269 11.980 5.410 1.00 . A A . 127 GLU HG2 1 1
12 37517 1 1 127 GLU HG3 H 3.732 12.101 6.265 1.00 . A A . 127 GLU HG3 1 1
12 37518 1 1 127 GLU N N 2.194 10.121 6.056 1.00 . A A . 127 GLU N 1 1
12 37519 1 1 127 GLU O O 3.921 9.622 9.198 1.00 . A A . 127 GLU O 1 1
12 37520 1 1 127 GLU OE1 O 6.686 12.114 7.591 1.00 . A A . 127 GLU OE1 1 1
12 37521 1 1 127 GLU OE2 O 4.776 12.878 8.364 1.00 . A A . 127 GLU OE2 1 1
12 37522 1 1 128 GLN C C 0.887 10.191 10.718 1.00 . A A . 128 GLN C 1 1
12 37523 1 1 128 GLN CA C 1.789 11.199 10.009 1.00 . A A . 128 GLN CA 1 1
12 37524 1 1 128 GLN CB C 1.132 12.581 10.007 1.00 . A A . 128 GLN CB 1 1
12 37525 1 1 128 GLN CD C 2.399 13.506 11.992 1.00 . A A . 128 GLN CD 1 1
12 37526 1 1 128 GLN CG C 1.038 13.219 11.385 1.00 . A A . 128 GLN CG 1 1
12 37527 1 1 128 GLN H H 1.467 11.055 7.922 1.00 . A A . 128 GLN H 1 1
12 37528 1 1 128 GLN HA H 2.729 11.257 10.537 1.00 . A A . 128 GLN HA 1 1
12 37529 1 1 128 GLN HB2 H 1.705 13.238 9.369 1.00 . A A . 128 GLN HB2 1 1
12 37530 1 1 128 GLN HB3 H 0.133 12.491 9.608 1.00 . A A . 128 GLN HB3 1 1
12 37531 1 1 128 GLN HE21 H 3.810 14.903 12.094 1.00 . A A . 128 GLN HE21 1 1
12 37532 1 1 128 GLN HE22 H 2.425 15.304 11.143 1.00 . A A . 128 GLN HE22 1 1
12 37533 1 1 128 GLN HG2 H 0.495 14.148 11.302 1.00 . A A . 128 GLN HG2 1 1
12 37534 1 1 128 GLN HG3 H 0.503 12.548 12.042 1.00 . A A . 128 GLN HG3 1 1
12 37535 1 1 128 GLN N N 2.069 10.773 8.642 1.00 . A A . 128 GLN N 1 1
12 37536 1 1 128 GLN NE2 N 2.932 14.691 11.715 1.00 . A A . 128 GLN NE2 1 1
12 37537 1 1 128 GLN O O 1.100 9.868 11.888 1.00 . A A . 128 GLN O 1 1
12 37538 1 1 128 GLN OE1 O 2.965 12.674 12.701 1.00 . A A . 128 GLN OE1 1 1
12 37539 1 1 129 VAL C C -0.477 7.310 10.500 1.00 . A A . 129 VAL C 1 1
12 37540 1 1 129 VAL CA C -1.059 8.723 10.553 1.00 . A A . 129 VAL CA 1 1
12 37541 1 1 129 VAL CB C -2.408 8.753 9.801 1.00 . A A . 129 VAL CB 1 1
12 37542 1 1 129 VAL CG1 C -3.431 7.851 10.476 1.00 . A A . 129 VAL CG1 1 1
12 37543 1 1 129 VAL CG2 C -2.938 10.177 9.710 1.00 . A A . 129 VAL CG2 1 1
12 37544 1 1 129 VAL H H -0.234 9.995 9.073 1.00 . A A . 129 VAL H 1 1
12 37545 1 1 129 VAL HA H -1.239 8.987 11.586 1.00 . A A . 129 VAL HA 1 1
12 37546 1 1 129 VAL HB H -2.247 8.389 8.797 1.00 . A A . 129 VAL HB 1 1
12 37547 1 1 129 VAL HG11 H -4.368 7.904 9.941 1.00 . A A . 129 VAL HG11 1 1
12 37548 1 1 129 VAL HG12 H -3.580 8.174 11.496 1.00 . A A . 129 VAL HG12 1 1
12 37549 1 1 129 VAL HG13 H -3.071 6.832 10.471 1.00 . A A . 129 VAL HG13 1 1
12 37550 1 1 129 VAL HG21 H -3.051 10.582 10.705 1.00 . A A . 129 VAL HG21 1 1
12 37551 1 1 129 VAL HG22 H -3.897 10.173 9.213 1.00 . A A . 129 VAL HG22 1 1
12 37552 1 1 129 VAL HG23 H -2.244 10.784 9.150 1.00 . A A . 129 VAL HG23 1 1
12 37553 1 1 129 VAL N N -0.120 9.697 9.999 1.00 . A A . 129 VAL N 1 1
12 37554 1 1 129 VAL O O -0.802 6.462 11.333 1.00 . A A . 129 VAL O 1 1
12 37555 1 1 130 VAL C C 2.129 5.548 10.409 1.00 . A A . 130 VAL C 1 1
12 37556 1 1 130 VAL CA C 1.024 5.757 9.369 1.00 . A A . 130 VAL CA 1 1
12 37557 1 1 130 VAL CB C 1.597 5.573 7.943 1.00 . A A . 130 VAL CB 1 1
12 37558 1 1 130 VAL CG1 C 2.966 6.222 7.806 1.00 . A A . 130 VAL CG1 1 1
12 37559 1 1 130 VAL CG2 C 1.658 4.099 7.572 1.00 . A A . 130 VAL CG2 1 1
12 37560 1 1 130 VAL H H 0.623 7.783 8.895 1.00 . A A . 130 VAL H 1 1
12 37561 1 1 130 VAL HA H 0.260 5.008 9.524 1.00 . A A . 130 VAL HA 1 1
12 37562 1 1 130 VAL HB H 0.928 6.063 7.249 1.00 . A A . 130 VAL HB 1 1
12 37563 1 1 130 VAL HG11 H 3.243 6.264 6.762 1.00 . A A . 130 VAL HG11 1 1
12 37564 1 1 130 VAL HG12 H 3.696 5.638 8.348 1.00 . A A . 130 VAL HG12 1 1
12 37565 1 1 130 VAL HG13 H 2.932 7.221 8.212 1.00 . A A . 130 VAL HG13 1 1
12 37566 1 1 130 VAL HG21 H 2.196 3.559 8.336 1.00 . A A . 130 VAL HG21 1 1
12 37567 1 1 130 VAL HG22 H 2.168 3.989 6.627 1.00 . A A . 130 VAL HG22 1 1
12 37568 1 1 130 VAL HG23 H 0.656 3.706 7.489 1.00 . A A . 130 VAL HG23 1 1
12 37569 1 1 130 VAL N N 0.397 7.066 9.525 1.00 . A A . 130 VAL N 1 1
12 37570 1 1 130 VAL O O 2.575 4.426 10.639 1.00 . A A . 130 VAL O 1 1
12 37571 1 1 131 ASN C C 2.988 6.640 13.455 1.00 . A A . 131 ASN C 1 1
12 37572 1 1 131 ASN CA C 3.603 6.569 12.058 1.00 . A A . 131 ASN CA 1 1
12 37573 1 1 131 ASN CB C 4.610 7.705 11.865 1.00 . A A . 131 ASN CB 1 1
12 37574 1 1 131 ASN CG C 6.044 7.254 12.078 1.00 . A A . 131 ASN CG 1 1
12 37575 1 1 131 ASN H H 2.172 7.508 10.813 1.00 . A A . 131 ASN H 1 1
12 37576 1 1 131 ASN HA H 4.112 5.623 11.949 1.00 . A A . 131 ASN HA 1 1
12 37577 1 1 131 ASN HB2 H 4.520 8.091 10.860 1.00 . A A . 131 ASN HB2 1 1
12 37578 1 1 131 ASN HB3 H 4.391 8.494 12.570 1.00 . A A . 131 ASN HB3 1 1
12 37579 1 1 131 ASN HD21 H 7.909 7.627 11.499 1.00 . A A . 131 ASN HD21 1 1
12 37580 1 1 131 ASN HD22 H 6.689 8.615 10.779 1.00 . A A . 131 ASN HD22 1 1
12 37581 1 1 131 ASN N N 2.563 6.638 11.039 1.00 . A A . 131 ASN N 1 1
12 37582 1 1 131 ASN ND2 N 6.975 7.897 11.382 1.00 . A A . 131 ASN ND2 1 1
12 37583 1 1 131 ASN O O 3.689 6.560 14.462 1.00 . A A . 131 ASN O 1 1
12 37584 1 1 131 ASN OD1 O 6.313 6.339 12.856 1.00 . A A . 131 ASN OD1 1 1
12 37585 1 1 132 GLU C C 0.165 5.580 15.024 1.00 . A A . 132 GLU C 1 1
12 37586 1 1 132 GLU CA C 0.940 6.870 14.763 1.00 . A A . 132 GLU CA 1 1
12 37587 1 1 132 GLU CB C -0.019 8.065 14.738 1.00 . A A . 132 GLU CB 1 1
12 37588 1 1 132 GLU CD C -1.715 9.461 15.983 1.00 . A A . 132 GLU CD 1 1
12 37589 1 1 132 GLU CG C -0.716 8.324 16.064 1.00 . A A . 132 GLU CG 1 1
12 37590 1 1 132 GLU H H 1.164 6.842 12.660 1.00 . A A . 132 GLU H 1 1
12 37591 1 1 132 GLU HA H 1.661 7.013 15.554 1.00 . A A . 132 GLU HA 1 1
12 37592 1 1 132 GLU HB2 H 0.536 8.951 14.471 1.00 . A A . 132 GLU HB2 1 1
12 37593 1 1 132 GLU HB3 H -0.777 7.886 13.988 1.00 . A A . 132 GLU HB3 1 1
12 37594 1 1 132 GLU HG2 H -1.239 7.428 16.364 1.00 . A A . 132 GLU HG2 1 1
12 37595 1 1 132 GLU HG3 H 0.028 8.570 16.807 1.00 . A A . 132 GLU HG3 1 1
12 37596 1 1 132 GLU N N 1.665 6.788 13.501 1.00 . A A . 132 GLU N 1 1
12 37597 1 1 132 GLU O O -0.008 5.168 16.172 1.00 . A A . 132 GLU O 1 1
12 37598 1 1 132 GLU OE1 O -1.334 10.610 16.291 1.00 . A A . 132 GLU OE1 1 1
12 37599 1 1 132 GLU OE2 O -2.879 9.205 15.607 1.00 . A A . 132 GLU OE2 1 1
12 37600 1 1 133 LEU C C -0.191 2.504 13.675 1.00 . A A . 133 LEU C 1 1
12 37601 1 1 133 LEU CA C -1.053 3.707 14.051 1.00 . A A . 133 LEU CA 1 1
12 37602 1 1 133 LEU CB C -2.290 3.779 13.150 1.00 . A A . 133 LEU CB 1 1
12 37603 1 1 133 LEU CD1 C -3.794 2.332 14.554 1.00 . A A . 133 LEU CD1 1 1
12 37604 1 1 133 LEU CD2 C -4.294 2.680 12.129 1.00 . A A . 133 LEU CD2 1 1
12 37605 1 1 133 LEU CG C -3.194 2.544 13.170 1.00 . A A . 133 LEU CG 1 1
12 37606 1 1 133 LEU H H -0.110 5.321 13.061 1.00 . A A . 133 LEU H 1 1
12 37607 1 1 133 LEU HA H -1.372 3.600 15.077 1.00 . A A . 133 LEU HA 1 1
12 37608 1 1 133 LEU HB2 H -2.877 4.633 13.454 1.00 . A A . 133 LEU HB2 1 1
12 37609 1 1 133 LEU HB3 H -1.958 3.936 12.135 1.00 . A A . 133 LEU HB3 1 1
12 37610 1 1 133 LEU HD11 H -4.463 1.485 14.531 1.00 . A A . 133 LEU HD11 1 1
12 37611 1 1 133 LEU HD12 H -4.343 3.215 14.848 1.00 . A A . 133 LEU HD12 1 1
12 37612 1 1 133 LEU HD13 H -3.003 2.146 15.265 1.00 . A A . 133 LEU HD13 1 1
12 37613 1 1 133 LEU HD21 H -3.853 2.766 11.148 1.00 . A A . 133 LEU HD21 1 1
12 37614 1 1 133 LEU HD22 H -4.883 3.561 12.340 1.00 . A A . 133 LEU HD22 1 1
12 37615 1 1 133 LEU HD23 H -4.930 1.808 12.162 1.00 . A A . 133 LEU HD23 1 1
12 37616 1 1 133 LEU HG H -2.607 1.671 12.925 1.00 . A A . 133 LEU HG 1 1
12 37617 1 1 133 LEU N N -0.292 4.946 13.948 1.00 . A A . 133 LEU N 1 1
12 37618 1 1 133 LEU O O -0.273 1.448 14.304 1.00 . A A . 133 LEU O 1 1
12 37619 1 1 134 PHE C C 2.966 1.888 12.571 1.00 . A A . 134 PHE C 1 1
12 37620 1 1 134 PHE CA C 1.516 1.596 12.191 1.00 . A A . 134 PHE CA 1 1
12 37621 1 1 134 PHE CB C 1.393 1.414 10.674 1.00 . A A . 134 PHE CB 1 1
12 37622 1 1 134 PHE CD1 C -0.577 -0.135 10.505 1.00 . A A . 134 PHE CD1 1 1
12 37623 1 1 134 PHE CD2 C -0.740 2.019 9.494 1.00 . A A . 134 PHE CD2 1 1
12 37624 1 1 134 PHE CE1 C -1.860 -0.431 10.085 1.00 . A A . 134 PHE CE1 1 1
12 37625 1 1 134 PHE CE2 C -2.022 1.728 9.071 1.00 . A A . 134 PHE CE2 1 1
12 37626 1 1 134 PHE CG C -0.003 1.093 10.216 1.00 . A A . 134 PHE CG 1 1
12 37627 1 1 134 PHE CZ C -2.583 0.502 9.367 1.00 . A A . 134 PHE CZ 1 1
12 37628 1 1 134 PHE H H 0.661 3.534 12.186 1.00 . A A . 134 PHE H 1 1
12 37629 1 1 134 PHE HA H 1.205 0.685 12.681 1.00 . A A . 134 PHE HA 1 1
12 37630 1 1 134 PHE HB2 H 1.702 2.325 10.183 1.00 . A A . 134 PHE HB2 1 1
12 37631 1 1 134 PHE HB3 H 2.040 0.606 10.362 1.00 . A A . 134 PHE HB3 1 1
12 37632 1 1 134 PHE HD1 H -0.012 -0.864 11.067 1.00 . A A . 134 PHE HD1 1 1
12 37633 1 1 134 PHE HD2 H -0.303 2.978 9.262 1.00 . A A . 134 PHE HD2 1 1
12 37634 1 1 134 PHE HE1 H -2.296 -1.391 10.317 1.00 . A A . 134 PHE HE1 1 1
12 37635 1 1 134 PHE HE2 H -2.585 2.459 8.510 1.00 . A A . 134 PHE HE2 1 1
12 37636 1 1 134 PHE HZ H -3.585 0.272 9.038 1.00 . A A . 134 PHE HZ 1 1
12 37637 1 1 134 PHE N N 0.638 2.669 12.647 1.00 . A A . 134 PHE N 1 1
12 37638 1 1 134 PHE O O 3.871 1.801 11.740 1.00 . A A . 134 PHE O 1 1
12 37639 1 1 135 ARG C C 5.277 1.259 14.699 1.00 . A A . 135 ARG C 1 1
12 37640 1 1 135 ARG CA C 4.512 2.536 14.347 1.00 . A A . 135 ARG CA 1 1
12 37641 1 1 135 ARG CB C 4.427 3.456 15.575 1.00 . A A . 135 ARG CB 1 1
12 37642 1 1 135 ARG CD C 2.366 2.877 16.914 1.00 . A A . 135 ARG CD 1 1
12 37643 1 1 135 ARG CG C 3.883 2.784 16.828 1.00 . A A . 135 ARG CG 1 1
12 37644 1 1 135 ARG CZ C 0.580 1.902 18.307 1.00 . A A . 135 ARG CZ 1 1
12 37645 1 1 135 ARG H H 2.414 2.275 14.453 1.00 . A A . 135 ARG H 1 1
12 37646 1 1 135 ARG HA H 5.047 3.051 13.563 1.00 . A A . 135 ARG HA 1 1
12 37647 1 1 135 ARG HB2 H 5.417 3.826 15.797 1.00 . A A . 135 ARG HB2 1 1
12 37648 1 1 135 ARG HB3 H 3.788 4.294 15.335 1.00 . A A . 135 ARG HB3 1 1
12 37649 1 1 135 ARG HD2 H 2.080 3.917 16.897 1.00 . A A . 135 ARG HD2 1 1
12 37650 1 1 135 ARG HD3 H 1.937 2.373 16.061 1.00 . A A . 135 ARG HD3 1 1
12 37651 1 1 135 ARG HE H 2.484 2.110 18.868 1.00 . A A . 135 ARG HE 1 1
12 37652 1 1 135 ARG HG2 H 4.166 1.742 16.817 1.00 . A A . 135 ARG HG2 1 1
12 37653 1 1 135 ARG HG3 H 4.312 3.264 17.697 1.00 . A A . 135 ARG HG3 1 1
12 37654 1 1 135 ARG HH11 H -0.025 2.508 16.476 1.00 . A A . 135 ARG HH11 1 1
12 37655 1 1 135 ARG HH12 H -1.260 1.818 17.475 1.00 . A A . 135 ARG HH12 1 1
12 37656 1 1 135 ARG HH21 H 0.862 1.202 20.182 1.00 . A A . 135 ARG HH21 1 1
12 37657 1 1 135 ARG HH22 H -0.757 1.077 19.580 1.00 . A A . 135 ARG HH22 1 1
12 37658 1 1 135 ARG N N 3.177 2.229 13.841 1.00 . A A . 135 ARG N 1 1
12 37659 1 1 135 ARG NE N 1.849 2.262 18.136 1.00 . A A . 135 ARG NE 1 1
12 37660 1 1 135 ARG NH1 N -0.308 2.091 17.340 1.00 . A A . 135 ARG NH1 1 1
12 37661 1 1 135 ARG NH2 N 0.197 1.348 19.450 1.00 . A A . 135 ARG NH2 1 1
12 37662 1 1 135 ARG O O 6.478 1.296 14.963 1.00 . A A . 135 ARG O 1 1
12 37663 1 1 136 ASP C C 5.454 -1.960 13.743 1.00 . A A . 136 ASP C 1 1
12 37664 1 1 136 ASP CA C 5.177 -1.159 15.015 1.00 . A A . 136 ASP CA 1 1
12 37665 1 1 136 ASP CB C 4.262 -1.959 15.946 1.00 . A A . 136 ASP CB 1 1
12 37666 1 1 136 ASP CG C 3.955 -1.223 17.235 1.00 . A A . 136 ASP CG 1 1
12 37667 1 1 136 ASP H H 3.615 0.166 14.480 1.00 . A A . 136 ASP H 1 1
12 37668 1 1 136 ASP HA H 6.113 -0.970 15.518 1.00 . A A . 136 ASP HA 1 1
12 37669 1 1 136 ASP HB2 H 3.330 -2.160 15.439 1.00 . A A . 136 ASP HB2 1 1
12 37670 1 1 136 ASP HB3 H 4.741 -2.896 16.193 1.00 . A A . 136 ASP HB3 1 1
12 37671 1 1 136 ASP N N 4.570 0.130 14.699 1.00 . A A . 136 ASP N 1 1
12 37672 1 1 136 ASP O O 5.533 -3.188 13.781 1.00 . A A . 136 ASP O 1 1
12 37673 1 1 136 ASP OD1 O 2.824 -0.711 17.370 1.00 . A A . 136 ASP OD1 1 1
12 37674 1 1 136 ASP OD2 O 4.846 -1.157 18.107 1.00 . A A . 136 ASP OD2 1 1
12 37675 1 1 137 GLY C C 7.358 -2.135 11.099 1.00 . A A . 137 GLY C 1 1
12 37676 1 1 137 GLY CA C 5.880 -1.913 11.353 1.00 . A A . 137 GLY CA 1 1
12 37677 1 1 137 GLY H H 5.555 -0.277 12.660 1.00 . A A . 137 GLY H 1 1
12 37678 1 1 137 GLY HA2 H 5.378 -2.869 11.347 1.00 . A A . 137 GLY HA2 1 1
12 37679 1 1 137 GLY HA3 H 5.477 -1.306 10.557 1.00 . A A . 137 GLY HA3 1 1
12 37680 1 1 137 GLY N N 5.615 -1.255 12.623 1.00 . A A . 137 GLY N 1 1
12 37681 1 1 137 GLY O O 7.879 -1.751 10.052 1.00 . A A . 137 GLY O 1 1
12 37682 1 1 138 VAL C C 9.712 -4.547 11.861 1.00 . A A . 138 VAL C 1 1
12 37683 1 1 138 VAL CA C 9.463 -3.039 11.940 1.00 . A A . 138 VAL CA 1 1
12 37684 1 1 138 VAL CB C 10.261 -2.448 13.129 1.00 . A A . 138 VAL CB 1 1
12 37685 1 1 138 VAL CG1 C 11.697 -2.150 12.722 1.00 . A A . 138 VAL CG1 1 1
12 37686 1 1 138 VAL CG2 C 9.590 -1.192 13.668 1.00 . A A . 138 VAL CG2 1 1
12 37687 1 1 138 VAL H H 7.563 -3.041 12.871 1.00 . A A . 138 VAL H 1 1
12 37688 1 1 138 VAL HA H 9.818 -2.578 11.029 1.00 . A A . 138 VAL HA 1 1
12 37689 1 1 138 VAL HB H 10.282 -3.185 13.920 1.00 . A A . 138 VAL HB 1 1
12 37690 1 1 138 VAL HG11 H 12.239 -1.762 13.571 1.00 . A A . 138 VAL HG11 1 1
12 37691 1 1 138 VAL HG12 H 11.701 -1.419 11.927 1.00 . A A . 138 VAL HG12 1 1
12 37692 1 1 138 VAL HG13 H 12.169 -3.059 12.377 1.00 . A A . 138 VAL HG13 1 1
12 37693 1 1 138 VAL HG21 H 10.166 -0.802 14.495 1.00 . A A . 138 VAL HG21 1 1
12 37694 1 1 138 VAL HG22 H 8.592 -1.432 14.006 1.00 . A A . 138 VAL HG22 1 1
12 37695 1 1 138 VAL HG23 H 9.535 -0.449 12.886 1.00 . A A . 138 VAL HG23 1 1
12 37696 1 1 138 VAL N N 8.036 -2.761 12.059 1.00 . A A . 138 VAL N 1 1
12 37697 1 1 138 VAL O O 10.753 -5.045 12.295 1.00 . A A . 138 VAL O 1 1
12 37698 1 1 139 ASN C C 8.269 -7.179 9.824 1.00 . A A . 139 ASN C 1 1
12 37699 1 1 139 ASN CA C 8.858 -6.718 11.157 1.00 . A A . 139 ASN CA 1 1
12 37700 1 1 139 ASN CB C 8.141 -7.414 12.318 1.00 . A A . 139 ASN CB 1 1
12 37701 1 1 139 ASN CG C 8.656 -8.818 12.572 1.00 . A A . 139 ASN CG 1 1
12 37702 1 1 139 ASN H H 7.945 -4.817 10.963 1.00 . A A . 139 ASN H 1 1
12 37703 1 1 139 ASN HA H 9.907 -6.977 11.184 1.00 . A A . 139 ASN HA 1 1
12 37704 1 1 139 ASN HB2 H 8.280 -6.833 13.218 1.00 . A A . 139 ASN HB2 1 1
12 37705 1 1 139 ASN HB3 H 7.087 -7.473 12.095 1.00 . A A . 139 ASN HB3 1 1
12 37706 1 1 139 ASN HD21 H 8.072 -10.622 13.166 1.00 . A A . 139 ASN HD21 1 1
12 37707 1 1 139 ASN HD22 H 6.840 -9.413 13.119 1.00 . A A . 139 ASN HD22 1 1
12 37708 1 1 139 ASN N N 8.749 -5.270 11.296 1.00 . A A . 139 ASN N 1 1
12 37709 1 1 139 ASN ND2 N 7.766 -9.708 12.995 1.00 . A A . 139 ASN ND2 1 1
12 37710 1 1 139 ASN O O 7.623 -6.403 9.120 1.00 . A A . 139 ASN O 1 1
12 37711 1 1 139 ASN OD1 O 9.840 -9.101 12.385 1.00 . A A . 139 ASN OD1 1 1
12 37712 1 1 140 TRP C C 6.481 -9.229 8.304 1.00 . A A . 140 TRP C 1 1
12 37713 1 1 140 TRP CA C 7.994 -9.027 8.244 1.00 . A A . 140 TRP CA 1 1
12 37714 1 1 140 TRP CB C 8.678 -10.370 7.964 1.00 . A A . 140 TRP CB 1 1
12 37715 1 1 140 TRP CD1 C 10.406 -10.373 6.075 1.00 . A A . 140 TRP CD1 1 1
12 37716 1 1 140 TRP CD2 C 11.273 -9.979 8.102 1.00 . A A . 140 TRP CD2 1 1
12 37717 1 1 140 TRP CE2 C 12.315 -9.960 7.155 1.00 . A A . 140 TRP CE2 1 1
12 37718 1 1 140 TRP CE3 C 11.583 -9.755 9.447 1.00 . A A . 140 TRP CE3 1 1
12 37719 1 1 140 TRP CG C 10.057 -10.245 7.388 1.00 . A A . 140 TRP CG 1 1
12 37720 1 1 140 TRP CH2 C 13.914 -9.508 8.832 1.00 . A A . 140 TRP CH2 1 1
12 37721 1 1 140 TRP CZ2 C 13.640 -9.724 7.510 1.00 . A A . 140 TRP CZ2 1 1
12 37722 1 1 140 TRP CZ3 C 12.899 -9.522 9.797 1.00 . A A . 140 TRP CZ3 1 1
12 37723 1 1 140 TRP H H 9.024 -9.011 10.093 1.00 . A A . 140 TRP H 1 1
12 37724 1 1 140 TRP HA H 8.223 -8.343 7.442 1.00 . A A . 140 TRP HA 1 1
12 37725 1 1 140 TRP HB2 H 8.755 -10.925 8.887 1.00 . A A . 140 TRP HB2 1 1
12 37726 1 1 140 TRP HB3 H 8.075 -10.930 7.265 1.00 . A A . 140 TRP HB3 1 1
12 37727 1 1 140 TRP HD1 H 9.708 -10.579 5.277 1.00 . A A . 140 TRP HD1 1 1
12 37728 1 1 140 TRP HE1 H 12.249 -10.247 5.079 1.00 . A A . 140 TRP HE1 1 1
12 37729 1 1 140 TRP HE3 H 10.814 -9.762 10.206 1.00 . A A . 140 TRP HE3 1 1
12 37730 1 1 140 TRP HH2 H 14.929 -9.322 9.152 1.00 . A A . 140 TRP HH2 1 1
12 37731 1 1 140 TRP HZ2 H 14.434 -9.710 6.778 1.00 . A A . 140 TRP HZ2 1 1
12 37732 1 1 140 TRP HZ3 H 13.157 -9.346 10.832 1.00 . A A . 140 TRP HZ3 1 1
12 37733 1 1 140 TRP N N 8.500 -8.448 9.488 1.00 . A A . 140 TRP N 1 1
12 37734 1 1 140 TRP NE1 N 11.760 -10.203 5.926 1.00 . A A . 140 TRP NE1 1 1
12 37735 1 1 140 TRP O O 5.782 -9.030 7.312 1.00 . A A . 140 TRP O 1 1
12 37736 1 1 141 GLY C C 3.795 -8.622 10.096 1.00 . A A . 141 GLY C 1 1
12 37737 1 1 141 GLY CA C 4.557 -9.853 9.638 1.00 . A A . 141 GLY CA 1 1
12 37738 1 1 141 GLY H H 6.587 -9.754 10.235 1.00 . A A . 141 GLY H 1 1
12 37739 1 1 141 GLY HA2 H 4.149 -10.179 8.692 1.00 . A A . 141 GLY HA2 1 1
12 37740 1 1 141 GLY HA3 H 4.415 -10.639 10.365 1.00 . A A . 141 GLY HA3 1 1
12 37741 1 1 141 GLY N N 5.983 -9.620 9.475 1.00 . A A . 141 GLY N 1 1
12 37742 1 1 141 GLY O O 2.576 -8.672 10.266 1.00 . A A . 141 GLY O 1 1
12 37743 1 1 142 ARG C C 3.837 -5.238 9.621 1.00 . A A . 142 ARG C 1 1
12 37744 1 1 142 ARG CA C 3.878 -6.274 10.741 1.00 . A A . 142 ARG CA 1 1
12 37745 1 1 142 ARG CB C 4.613 -5.701 11.954 1.00 . A A . 142 ARG CB 1 1
12 37746 1 1 142 ARG CD C 4.599 -7.588 13.627 1.00 . A A . 142 ARG CD 1 1
12 37747 1 1 142 ARG CG C 4.080 -6.199 13.290 1.00 . A A . 142 ARG CG 1 1
12 37748 1 1 142 ARG CZ C 4.753 -8.660 15.844 1.00 . A A . 142 ARG CZ 1 1
12 37749 1 1 142 ARG H H 5.475 -7.533 10.143 1.00 . A A . 142 ARG H 1 1
12 37750 1 1 142 ARG HA H 2.865 -6.509 11.029 1.00 . A A . 142 ARG HA 1 1
12 37751 1 1 142 ARG HB2 H 5.657 -5.966 11.885 1.00 . A A . 142 ARG HB2 1 1
12 37752 1 1 142 ARG HB3 H 4.524 -4.626 11.935 1.00 . A A . 142 ARG HB3 1 1
12 37753 1 1 142 ARG HD2 H 4.334 -8.261 12.825 1.00 . A A . 142 ARG HD2 1 1
12 37754 1 1 142 ARG HD3 H 5.673 -7.543 13.718 1.00 . A A . 142 ARG HD3 1 1
12 37755 1 1 142 ARG HE H 3.067 -8.002 15.004 1.00 . A A . 142 ARG HE 1 1
12 37756 1 1 142 ARG HG2 H 4.390 -5.515 14.066 1.00 . A A . 142 ARG HG2 1 1
12 37757 1 1 142 ARG HG3 H 3.001 -6.228 13.246 1.00 . A A . 142 ARG HG3 1 1
12 37758 1 1 142 ARG HH11 H 6.523 -8.479 14.884 1.00 . A A . 142 ARG HH11 1 1
12 37759 1 1 142 ARG HH12 H 6.598 -9.227 16.444 1.00 . A A . 142 ARG HH12 1 1
12 37760 1 1 142 ARG HH21 H 3.167 -8.988 17.052 1.00 . A A . 142 ARG HH21 1 1
12 37761 1 1 142 ARG HH22 H 4.694 -9.515 17.673 1.00 . A A . 142 ARG HH22 1 1
12 37762 1 1 142 ARG N N 4.507 -7.516 10.298 1.00 . A A . 142 ARG N 1 1
12 37763 1 1 142 ARG NE N 4.034 -8.092 14.877 1.00 . A A . 142 ARG NE 1 1
12 37764 1 1 142 ARG NH1 N 6.066 -8.800 15.713 1.00 . A A . 142 ARG NH1 1 1
12 37765 1 1 142 ARG NH2 N 4.156 -9.090 16.946 1.00 . A A . 142 ARG NH2 1 1
12 37766 1 1 142 ARG O O 3.179 -4.204 9.747 1.00 . A A . 142 ARG O 1 1
12 37767 1 1 143 ILE C C 3.486 -4.960 6.369 1.00 . A A . 143 ILE C 1 1
12 37768 1 1 143 ILE CA C 4.572 -4.599 7.389 1.00 . A A . 143 ILE CA 1 1
12 37769 1 1 143 ILE CB C 5.965 -4.592 6.712 1.00 . A A . 143 ILE CB 1 1
12 37770 1 1 143 ILE CD1 C 7.562 -3.112 5.379 1.00 . A A . 143 ILE CD1 1 1
12 37771 1 1 143 ILE CG1 C 6.142 -3.332 5.856 1.00 . A A . 143 ILE CG1 1 1
12 37772 1 1 143 ILE CG2 C 6.166 -5.849 5.873 1.00 . A A . 143 ILE CG2 1 1
12 37773 1 1 143 ILE H H 5.045 -6.354 8.480 1.00 . A A . 143 ILE H 1 1
12 37774 1 1 143 ILE HA H 4.374 -3.606 7.765 1.00 . A A . 143 ILE HA 1 1
12 37775 1 1 143 ILE HB H 6.713 -4.593 7.492 1.00 . A A . 143 ILE HB 1 1
12 37776 1 1 143 ILE HD11 H 8.219 -3.027 6.232 1.00 . A A . 143 ILE HD11 1 1
12 37777 1 1 143 ILE HD12 H 7.610 -2.204 4.796 1.00 . A A . 143 ILE HD12 1 1
12 37778 1 1 143 ILE HD13 H 7.870 -3.949 4.770 1.00 . A A . 143 ILE HD13 1 1
12 37779 1 1 143 ILE HG12 H 5.509 -3.404 4.985 1.00 . A A . 143 ILE HG12 1 1
12 37780 1 1 143 ILE HG13 H 5.850 -2.468 6.436 1.00 . A A . 143 ILE HG13 1 1
12 37781 1 1 143 ILE HG21 H 7.139 -5.818 5.405 1.00 . A A . 143 ILE HG21 1 1
12 37782 1 1 143 ILE HG22 H 5.402 -5.898 5.112 1.00 . A A . 143 ILE HG22 1 1
12 37783 1 1 143 ILE HG23 H 6.100 -6.720 6.508 1.00 . A A . 143 ILE HG23 1 1
12 37784 1 1 143 ILE N N 4.539 -5.516 8.525 1.00 . A A . 143 ILE N 1 1
12 37785 1 1 143 ILE O O 3.309 -4.277 5.359 1.00 . A A . 143 ILE O 1 1
12 37786 1 1 144 VAL C C 0.429 -5.618 5.972 1.00 . A A . 144 VAL C 1 1
12 37787 1 1 144 VAL CA C 1.674 -6.485 5.775 1.00 . A A . 144 VAL CA 1 1
12 37788 1 1 144 VAL CB C 1.313 -7.965 6.030 1.00 . A A . 144 VAL CB 1 1
12 37789 1 1 144 VAL CG1 C 0.559 -8.549 4.844 1.00 . A A . 144 VAL CG1 1 1
12 37790 1 1 144 VAL CG2 C 2.562 -8.786 6.324 1.00 . A A . 144 VAL CG2 1 1
12 37791 1 1 144 VAL H H 2.937 -6.537 7.474 1.00 . A A . 144 VAL H 1 1
12 37792 1 1 144 VAL HA H 2.013 -6.386 4.753 1.00 . A A . 144 VAL HA 1 1
12 37793 1 1 144 VAL HB H 0.667 -8.013 6.894 1.00 . A A . 144 VAL HB 1 1
12 37794 1 1 144 VAL HG11 H 1.186 -8.512 3.965 1.00 . A A . 144 VAL HG11 1 1
12 37795 1 1 144 VAL HG12 H -0.338 -7.974 4.671 1.00 . A A . 144 VAL HG12 1 1
12 37796 1 1 144 VAL HG13 H 0.295 -9.575 5.055 1.00 . A A . 144 VAL HG13 1 1
12 37797 1 1 144 VAL HG21 H 3.242 -8.717 5.488 1.00 . A A . 144 VAL HG21 1 1
12 37798 1 1 144 VAL HG22 H 2.285 -9.819 6.480 1.00 . A A . 144 VAL HG22 1 1
12 37799 1 1 144 VAL HG23 H 3.043 -8.404 7.212 1.00 . A A . 144 VAL HG23 1 1
12 37800 1 1 144 VAL N N 2.750 -6.035 6.653 1.00 . A A . 144 VAL N 1 1
12 37801 1 1 144 VAL O O -0.445 -5.555 5.106 1.00 . A A . 144 VAL O 1 1
12 37802 1 1 145 ALA C C -0.574 -2.686 6.804 1.00 . A A . 145 ALA C 1 1
12 37803 1 1 145 ALA CA C -0.753 -4.063 7.445 1.00 . A A . 145 ALA CA 1 1
12 37804 1 1 145 ALA CB C -0.896 -3.933 8.954 1.00 . A A . 145 ALA CB 1 1
12 37805 1 1 145 ALA H H 1.098 -5.036 7.765 1.00 . A A . 145 ALA H 1 1
12 37806 1 1 145 ALA HA H -1.654 -4.515 7.057 1.00 . A A . 145 ALA HA 1 1
12 37807 1 1 145 ALA HB1 H -1.012 -4.914 9.391 1.00 . A A . 145 ALA HB1 1 1
12 37808 1 1 145 ALA HB2 H -1.764 -3.332 9.182 1.00 . A A . 145 ALA HB2 1 1
12 37809 1 1 145 ALA HB3 H -0.015 -3.460 9.359 1.00 . A A . 145 ALA HB3 1 1
12 37810 1 1 145 ALA N N 0.367 -4.942 7.120 1.00 . A A . 145 ALA N 1 1
12 37811 1 1 145 ALA O O -1.414 -1.800 6.960 1.00 . A A . 145 ALA O 1 1
12 37812 1 1 146 PHE C C 0.088 -1.205 4.070 1.00 . A A . 146 PHE C 1 1
12 37813 1 1 146 PHE CA C 0.834 -1.265 5.403 1.00 . A A . 146 PHE CA 1 1
12 37814 1 1 146 PHE CB C 2.349 -1.148 5.187 1.00 . A A . 146 PHE CB 1 1
12 37815 1 1 146 PHE CD1 C 2.525 1.355 4.986 1.00 . A A . 146 PHE CD1 1 1
12 37816 1 1 146 PHE CD2 C 3.478 0.004 3.266 1.00 . A A . 146 PHE CD2 1 1
12 37817 1 1 146 PHE CE1 C 2.942 2.495 4.322 1.00 . A A . 146 PHE CE1 1 1
12 37818 1 1 146 PHE CE2 C 3.893 1.140 2.599 1.00 . A A . 146 PHE CE2 1 1
12 37819 1 1 146 PHE CG C 2.789 0.097 4.463 1.00 . A A . 146 PHE CG 1 1
12 37820 1 1 146 PHE CZ C 3.626 2.387 3.128 1.00 . A A . 146 PHE CZ 1 1
12 37821 1 1 146 PHE H H 1.170 -3.259 6.017 1.00 . A A . 146 PHE H 1 1
12 37822 1 1 146 PHE HA H 0.499 -0.451 6.031 1.00 . A A . 146 PHE HA 1 1
12 37823 1 1 146 PHE HB2 H 2.840 -1.157 6.147 1.00 . A A . 146 PHE HB2 1 1
12 37824 1 1 146 PHE HB3 H 2.685 -2.000 4.613 1.00 . A A . 146 PHE HB3 1 1
12 37825 1 1 146 PHE HD1 H 1.989 1.441 5.919 1.00 . A A . 146 PHE HD1 1 1
12 37826 1 1 146 PHE HD2 H 3.688 -0.971 2.850 1.00 . A A . 146 PHE HD2 1 1
12 37827 1 1 146 PHE HE1 H 2.732 3.469 4.737 1.00 . A A . 146 PHE HE1 1 1
12 37828 1 1 146 PHE HE2 H 4.430 1.054 1.664 1.00 . A A . 146 PHE HE2 1 1
12 37829 1 1 146 PHE HZ H 3.952 3.277 2.609 1.00 . A A . 146 PHE HZ 1 1
12 37830 1 1 146 PHE N N 0.534 -2.517 6.088 1.00 . A A . 146 PHE N 1 1
12 37831 1 1 146 PHE O O -0.182 -0.126 3.539 1.00 . A A . 146 PHE O 1 1
12 37832 1 1 147 PHE C C -2.484 -2.403 2.488 1.00 . A A . 147 PHE C 1 1
12 37833 1 1 147 PHE CA C -0.973 -2.484 2.280 1.00 . A A . 147 PHE CA 1 1
12 37834 1 1 147 PHE CB C -0.617 -3.796 1.578 1.00 . A A . 147 PHE CB 1 1
12 37835 1 1 147 PHE CD1 C 1.590 -4.862 2.113 1.00 . A A . 147 PHE CD1 1 1
12 37836 1 1 147 PHE CD2 C 1.506 -3.250 0.358 1.00 . A A . 147 PHE CD2 1 1
12 37837 1 1 147 PHE CE1 C 2.945 -5.027 1.903 1.00 . A A . 147 PHE CE1 1 1
12 37838 1 1 147 PHE CE2 C 2.861 -3.411 0.141 1.00 . A A . 147 PHE CE2 1 1
12 37839 1 1 147 PHE CG C 0.856 -3.974 1.345 1.00 . A A . 147 PHE CG 1 1
12 37840 1 1 147 PHE CZ C 3.581 -4.300 0.915 1.00 . A A . 147 PHE CZ 1 1
12 37841 1 1 147 PHE H H -0.026 -3.200 4.030 1.00 . A A . 147 PHE H 1 1
12 37842 1 1 147 PHE HA H -0.663 -1.659 1.657 1.00 . A A . 147 PHE HA 1 1
12 37843 1 1 147 PHE HB2 H -0.959 -4.624 2.181 1.00 . A A . 147 PHE HB2 1 1
12 37844 1 1 147 PHE HB3 H -1.113 -3.828 0.618 1.00 . A A . 147 PHE HB3 1 1
12 37845 1 1 147 PHE HD1 H 1.093 -5.431 2.885 1.00 . A A . 147 PHE HD1 1 1
12 37846 1 1 147 PHE HD2 H 0.943 -2.555 -0.248 1.00 . A A . 147 PHE HD2 1 1
12 37847 1 1 147 PHE HE1 H 3.507 -5.722 2.508 1.00 . A A . 147 PHE HE1 1 1
12 37848 1 1 147 PHE HE2 H 3.357 -2.841 -0.630 1.00 . A A . 147 PHE HE2 1 1
12 37849 1 1 147 PHE HZ H 4.641 -4.426 0.748 1.00 . A A . 147 PHE HZ 1 1
12 37850 1 1 147 PHE N N -0.258 -2.380 3.548 1.00 . A A . 147 PHE N 1 1
12 37851 1 1 147 PHE O O -3.230 -2.130 1.550 1.00 . A A . 147 PHE O 1 1
12 37852 1 1 148 SER C C -4.877 -1.153 4.004 1.00 . A A . 148 SER C 1 1
12 37853 1 1 148 SER CA C -4.357 -2.589 4.043 1.00 . A A . 148 SER CA 1 1
12 37854 1 1 148 SER CB C -4.621 -3.204 5.420 1.00 . A A . 148 SER CB 1 1
12 37855 1 1 148 SER H H -2.289 -2.852 4.431 1.00 . A A . 148 SER H 1 1
12 37856 1 1 148 SER HA H -4.882 -3.166 3.297 1.00 . A A . 148 SER HA 1 1
12 37857 1 1 148 SER HB2 H -5.685 -3.314 5.564 1.00 . A A . 148 SER HB2 1 1
12 37858 1 1 148 SER HB3 H -4.147 -4.173 5.474 1.00 . A A . 148 SER HB3 1 1
12 37859 1 1 148 SER HG H -3.221 -2.098 6.227 1.00 . A A . 148 SER HG 1 1
12 37860 1 1 148 SER N N -2.931 -2.639 3.723 1.00 . A A . 148 SER N 1 1
12 37861 1 1 148 SER O O -6.067 -0.921 3.793 1.00 . A A . 148 SER O 1 1
12 37862 1 1 148 SER OG O -4.107 -2.387 6.457 1.00 . A A . 148 SER OG 1 1
12 37863 1 1 149 PHE C C -4.008 1.839 2.834 1.00 . A A . 149 PHE C 1 1
12 37864 1 1 149 PHE CA C -4.337 1.216 4.189 1.00 . A A . 149 PHE CA 1 1
12 37865 1 1 149 PHE CB C -3.606 1.961 5.313 1.00 . A A . 149 PHE CB 1 1
12 37866 1 1 149 PHE CD1 C -5.302 3.788 5.615 1.00 . A A . 149 PHE CD1 1 1
12 37867 1 1 149 PHE CD2 C -3.015 4.400 5.328 1.00 . A A . 149 PHE CD2 1 1
12 37868 1 1 149 PHE CE1 C -5.650 5.121 5.712 1.00 . A A . 149 PHE CE1 1 1
12 37869 1 1 149 PHE CE2 C -3.358 5.735 5.425 1.00 . A A . 149 PHE CE2 1 1
12 37870 1 1 149 PHE CG C -3.982 3.412 5.422 1.00 . A A . 149 PHE CG 1 1
12 37871 1 1 149 PHE CZ C -4.677 6.096 5.617 1.00 . A A . 149 PHE CZ 1 1
12 37872 1 1 149 PHE H H -3.043 -0.447 4.373 1.00 . A A . 149 PHE H 1 1
12 37873 1 1 149 PHE HA H -5.402 1.287 4.355 1.00 . A A . 149 PHE HA 1 1
12 37874 1 1 149 PHE HB2 H -3.836 1.488 6.256 1.00 . A A . 149 PHE HB2 1 1
12 37875 1 1 149 PHE HB3 H -2.542 1.904 5.137 1.00 . A A . 149 PHE HB3 1 1
12 37876 1 1 149 PHE HD1 H -6.064 3.026 5.691 1.00 . A A . 149 PHE HD1 1 1
12 37877 1 1 149 PHE HD2 H -1.983 4.120 5.178 1.00 . A A . 149 PHE HD2 1 1
12 37878 1 1 149 PHE HE1 H -6.682 5.401 5.863 1.00 . A A . 149 PHE HE1 1 1
12 37879 1 1 149 PHE HE2 H -2.595 6.496 5.350 1.00 . A A . 149 PHE HE2 1 1
12 37880 1 1 149 PHE HZ H -4.946 7.138 5.691 1.00 . A A . 149 PHE HZ 1 1
12 37881 1 1 149 PHE N N -3.976 -0.195 4.207 1.00 . A A . 149 PHE N 1 1
12 37882 1 1 149 PHE O O -4.644 2.808 2.414 1.00 . A A . 149 PHE O 1 1
12 37883 1 1 150 GLY C C -3.560 1.337 -0.263 1.00 . A A . 150 GLY C 1 1
12 37884 1 1 150 GLY CA C -2.619 1.776 0.845 1.00 . A A . 150 GLY CA 1 1
12 37885 1 1 150 GLY H H -2.551 0.497 2.533 1.00 . A A . 150 GLY H 1 1
12 37886 1 1 150 GLY HA2 H -2.602 2.856 0.881 1.00 . A A . 150 GLY HA2 1 1
12 37887 1 1 150 GLY HA3 H -1.625 1.420 0.621 1.00 . A A . 150 GLY HA3 1 1
12 37888 1 1 150 GLY N N -3.016 1.270 2.149 1.00 . A A . 150 GLY N 1 1
12 37889 1 1 150 GLY O O -3.621 1.967 -1.320 1.00 . A A . 150 GLY O 1 1
12 37890 1 1 151 GLY C C -6.655 -0.237 -0.494 1.00 . A A . 151 GLY C 1 1
12 37891 1 1 151 GLY CA C -5.229 -0.250 -1.006 1.00 . A A . 151 GLY CA 1 1
12 37892 1 1 151 GLY H H -4.192 -0.208 0.839 1.00 . A A . 151 GLY H 1 1
12 37893 1 1 151 GLY HA2 H -5.169 0.365 -1.891 1.00 . A A . 151 GLY HA2 1 1
12 37894 1 1 151 GLY HA3 H -4.958 -1.263 -1.263 1.00 . A A . 151 GLY HA3 1 1
12 37895 1 1 151 GLY N N -4.290 0.254 -0.020 1.00 . A A . 151 GLY N 1 1
12 37896 1 1 151 GLY O O -7.412 -1.179 -0.720 1.00 . A A . 151 GLY O 1 1
12 37897 1 1 152 ALA C C -9.047 2.232 0.219 1.00 . A A . 152 ALA C 1 1
12 37898 1 1 152 ALA CA C -8.356 0.981 0.757 1.00 . A A . 152 ALA CA 1 1
12 37899 1 1 152 ALA CB C -8.286 1.028 2.277 1.00 . A A . 152 ALA CB 1 1
12 37900 1 1 152 ALA H H -6.362 1.555 0.346 1.00 . A A . 152 ALA H 1 1
12 37901 1 1 152 ALA HA H -8.931 0.113 0.473 1.00 . A A . 152 ALA HA 1 1
12 37902 1 1 152 ALA HB1 H -9.283 1.108 2.681 1.00 . A A . 152 ALA HB1 1 1
12 37903 1 1 152 ALA HB2 H -7.702 1.883 2.585 1.00 . A A . 152 ALA HB2 1 1
12 37904 1 1 152 ALA HB3 H -7.821 0.124 2.644 1.00 . A A . 152 ALA HB3 1 1
12 37905 1 1 152 ALA N N -7.016 0.838 0.202 1.00 . A A . 152 ALA N 1 1
12 37906 1 1 152 ALA O O -10.034 2.701 0.783 1.00 . A A . 152 ALA O 1 1
12 37907 1 1 153 LEU C C -9.754 3.632 -2.829 1.00 . A A . 153 LEU C 1 1
12 37908 1 1 153 LEU CA C -9.089 3.963 -1.493 1.00 . A A . 153 LEU CA 1 1
12 37909 1 1 153 LEU CB C -7.998 5.027 -1.692 1.00 . A A . 153 LEU CB 1 1
12 37910 1 1 153 LEU CD1 C -8.812 6.411 0.252 1.00 . A A . 153 LEU CD1 1 1
12 37911 1 1 153 LEU CD2 C -6.799 4.955 0.530 1.00 . A A . 153 LEU CD2 1 1
12 37912 1 1 153 LEU CG C -7.592 5.822 -0.439 1.00 . A A . 153 LEU CG 1 1
12 37913 1 1 153 LEU H H -7.740 2.343 -1.291 1.00 . A A . 153 LEU H 1 1
12 37914 1 1 153 LEU HA H -9.840 4.353 -0.821 1.00 . A A . 153 LEU HA 1 1
12 37915 1 1 153 LEU HB2 H -7.117 4.535 -2.078 1.00 . A A . 153 LEU HB2 1 1
12 37916 1 1 153 LEU HB3 H -8.347 5.729 -2.436 1.00 . A A . 153 LEU HB3 1 1
12 37917 1 1 153 LEU HD11 H -8.493 7.110 1.010 1.00 . A A . 153 LEU HD11 1 1
12 37918 1 1 153 LEU HD12 H -9.384 5.619 0.711 1.00 . A A . 153 LEU HD12 1 1
12 37919 1 1 153 LEU HD13 H -9.425 6.924 -0.475 1.00 . A A . 153 LEU HD13 1 1
12 37920 1 1 153 LEU HD21 H -7.412 4.128 0.856 1.00 . A A . 153 LEU HD21 1 1
12 37921 1 1 153 LEU HD22 H -6.506 5.546 1.385 1.00 . A A . 153 LEU HD22 1 1
12 37922 1 1 153 LEU HD23 H -5.917 4.577 0.035 1.00 . A A . 153 LEU HD23 1 1
12 37923 1 1 153 LEU HG H -6.959 6.645 -0.740 1.00 . A A . 153 LEU HG 1 1
12 37924 1 1 153 LEU N N -8.525 2.764 -0.882 1.00 . A A . 153 LEU N 1 1
12 37925 1 1 153 LEU O O -9.690 4.415 -3.778 1.00 . A A . 153 LEU O 1 1
12 37926 1 1 154 CYS C C -12.490 2.610 -4.186 1.00 . A A . 154 CYS C 1 1
12 37927 1 1 154 CYS CA C -11.081 2.028 -4.107 1.00 . A A . 154 CYS CA 1 1
12 37928 1 1 154 CYS CB C -11.145 0.499 -4.156 1.00 . A A . 154 CYS CB 1 1
12 37929 1 1 154 CYS H H -10.419 1.891 -2.100 1.00 . A A . 154 CYS H 1 1
12 37930 1 1 154 CYS HA H -10.510 2.382 -4.952 1.00 . A A . 154 CYS HA 1 1
12 37931 1 1 154 CYS HB2 H -10.143 0.108 -4.254 1.00 . A A . 154 CYS HB2 1 1
12 37932 1 1 154 CYS HB3 H -11.580 0.134 -3.238 1.00 . A A . 154 CYS HB3 1 1
12 37933 1 1 154 CYS HG H -12.408 0.855 -6.342 1.00 . A A . 154 CYS HG 1 1
12 37934 1 1 154 CYS N N -10.400 2.468 -2.891 1.00 . A A . 154 CYS N 1 1
12 37935 1 1 154 CYS O O -12.859 3.231 -5.184 1.00 . A A . 154 CYS O 1 1
12 37936 1 1 154 CYS SG S -12.124 -0.152 -5.529 1.00 . A A . 154 CYS SG 1 1
12 37937 1 1 155 VAL C C -14.689 4.324 -2.501 1.00 . A A . 155 VAL C 1 1
12 37938 1 1 155 VAL CA C -14.641 2.911 -3.078 1.00 . A A . 155 VAL CA 1 1
12 37939 1 1 155 VAL CB C -15.557 1.995 -2.242 1.00 . A A . 155 VAL CB 1 1
12 37940 1 1 155 VAL CG1 C -15.765 0.663 -2.945 1.00 . A A . 155 VAL CG1 1 1
12 37941 1 1 155 VAL CG2 C -14.982 1.783 -0.851 1.00 . A A . 155 VAL CG2 1 1
12 37942 1 1 155 VAL H H -12.919 1.906 -2.363 1.00 . A A . 155 VAL H 1 1
12 37943 1 1 155 VAL HA H -15.021 2.936 -4.089 1.00 . A A . 155 VAL HA 1 1
12 37944 1 1 155 VAL HB H -16.519 2.477 -2.141 1.00 . A A . 155 VAL HB 1 1
12 37945 1 1 155 VAL HG11 H -14.808 0.194 -3.118 1.00 . A A . 155 VAL HG11 1 1
12 37946 1 1 155 VAL HG12 H -16.262 0.828 -3.890 1.00 . A A . 155 VAL HG12 1 1
12 37947 1 1 155 VAL HG13 H -16.374 0.020 -2.327 1.00 . A A . 155 VAL HG13 1 1
12 37948 1 1 155 VAL HG21 H -14.084 1.186 -0.920 1.00 . A A . 155 VAL HG21 1 1
12 37949 1 1 155 VAL HG22 H -15.707 1.275 -0.235 1.00 . A A . 155 VAL HG22 1 1
12 37950 1 1 155 VAL HG23 H -14.744 2.741 -0.412 1.00 . A A . 155 VAL HG23 1 1
12 37951 1 1 155 VAL N N -13.272 2.406 -3.129 1.00 . A A . 155 VAL N 1 1
12 37952 1 1 155 VAL O O -15.733 4.977 -2.517 1.00 . A A . 155 VAL O 1 1
12 37953 1 1 156 GLU C C -13.115 7.149 -2.498 1.00 . A A . 156 GLU C 1 1
12 37954 1 1 156 GLU CA C -13.456 6.125 -1.417 1.00 . A A . 156 GLU CA 1 1
12 37955 1 1 156 GLU CB C -12.393 6.158 -0.316 1.00 . A A . 156 GLU CB 1 1
12 37956 1 1 156 GLU CD C -13.826 5.180 1.530 1.00 . A A . 156 GLU CD 1 1
12 37957 1 1 156 GLU CG C -12.546 5.059 0.727 1.00 . A A . 156 GLU CG 1 1
12 37958 1 1 156 GLU H H -12.755 4.216 -2.002 1.00 . A A . 156 GLU H 1 1
12 37959 1 1 156 GLU HA H -14.417 6.373 -0.991 1.00 . A A . 156 GLU HA 1 1
12 37960 1 1 156 GLU HB2 H -11.421 6.057 -0.772 1.00 . A A . 156 GLU HB2 1 1
12 37961 1 1 156 GLU HB3 H -12.447 7.112 0.188 1.00 . A A . 156 GLU HB3 1 1
12 37962 1 1 156 GLU HG2 H -12.545 4.103 0.226 1.00 . A A . 156 GLU HG2 1 1
12 37963 1 1 156 GLU HG3 H -11.707 5.108 1.406 1.00 . A A . 156 GLU HG3 1 1
12 37964 1 1 156 GLU N N -13.551 4.788 -1.992 1.00 . A A . 156 GLU N 1 1
12 37965 1 1 156 GLU O O -13.031 8.349 -2.231 1.00 . A A . 156 GLU O 1 1
12 37966 1 1 156 GLU OE1 O -14.731 4.346 1.331 1.00 . A A . 156 GLU OE1 1 1
12 37967 1 1 156 GLU OE2 O -13.922 6.107 2.362 1.00 . A A . 156 GLU OE2 1 1
12 37968 1 1 157 SER C C -13.691 7.497 -5.902 1.00 . A A . 157 SER C 1 1
12 37969 1 1 157 SER CA C -12.582 7.518 -4.851 1.00 . A A . 157 SER CA 1 1
12 37970 1 1 157 SER CB C -11.263 7.072 -5.479 1.00 . A A . 157 SER CB 1 1
12 37971 1 1 157 SER H H -12.989 5.694 -3.864 1.00 . A A . 157 SER H 1 1
12 37972 1 1 157 SER HA H -12.472 8.527 -4.481 1.00 . A A . 157 SER HA 1 1
12 37973 1 1 157 SER HB2 H -11.004 7.743 -6.285 1.00 . A A . 157 SER HB2 1 1
12 37974 1 1 157 SER HB3 H -10.485 7.093 -4.729 1.00 . A A . 157 SER HB3 1 1
12 37975 1 1 157 SER HG H -11.766 5.184 -5.340 1.00 . A A . 157 SER HG 1 1
12 37976 1 1 157 SER N N -12.914 6.660 -3.721 1.00 . A A . 157 SER N 1 1
12 37977 1 1 157 SER O O -13.698 8.312 -6.824 1.00 . A A . 157 SER O 1 1
12 37978 1 1 157 SER OG O -11.361 5.756 -5.996 1.00 . A A . 157 SER OG 1 1
12 37979 1 1 158 VAL C C -16.945 7.237 -6.208 1.00 . A A . 158 VAL C 1 1
12 37980 1 1 158 VAL CA C -15.735 6.438 -6.699 1.00 . A A . 158 VAL CA 1 1
12 37981 1 1 158 VAL CB C -16.129 4.957 -6.923 1.00 . A A . 158 VAL CB 1 1
12 37982 1 1 158 VAL CG1 C -16.825 4.375 -5.701 1.00 . A A . 158 VAL CG1 1 1
12 37983 1 1 158 VAL CG2 C -16.999 4.808 -8.164 1.00 . A A . 158 VAL CG2 1 1
12 37984 1 1 158 VAL H H -14.559 5.927 -5.014 1.00 . A A . 158 VAL H 1 1
12 37985 1 1 158 VAL HA H -15.413 6.849 -7.646 1.00 . A A . 158 VAL HA 1 1
12 37986 1 1 158 VAL HB H -15.223 4.393 -7.085 1.00 . A A . 158 VAL HB 1 1
12 37987 1 1 158 VAL HG11 H -16.989 3.317 -5.847 1.00 . A A . 158 VAL HG11 1 1
12 37988 1 1 158 VAL HG12 H -17.776 4.870 -5.559 1.00 . A A . 158 VAL HG12 1 1
12 37989 1 1 158 VAL HG13 H -16.208 4.527 -4.827 1.00 . A A . 158 VAL HG13 1 1
12 37990 1 1 158 VAL HG21 H -17.279 3.773 -8.286 1.00 . A A . 158 VAL HG21 1 1
12 37991 1 1 158 VAL HG22 H -16.448 5.137 -9.032 1.00 . A A . 158 VAL HG22 1 1
12 37992 1 1 158 VAL HG23 H -17.888 5.411 -8.054 1.00 . A A . 158 VAL HG23 1 1
12 37993 1 1 158 VAL N N -14.622 6.557 -5.762 1.00 . A A . 158 VAL N 1 1
12 37994 1 1 158 VAL O O -17.807 7.631 -6.994 1.00 . A A . 158 VAL O 1 1
12 37995 1 1 159 ASP C C -17.744 9.726 -4.253 1.00 . A A . 159 ASP C 1 1
12 37996 1 1 159 ASP CA C -18.078 8.237 -4.294 1.00 . A A . 159 ASP CA 1 1
12 37997 1 1 159 ASP CB C -18.346 7.720 -2.878 1.00 . A A . 159 ASP CB 1 1
12 37998 1 1 159 ASP CG C -19.608 8.303 -2.271 1.00 . A A . 159 ASP CG 1 1
12 37999 1 1 159 ASP H H -16.262 7.152 -4.330 1.00 . A A . 159 ASP H 1 1
12 38000 1 1 159 ASP HA H -18.960 8.092 -4.897 1.00 . A A . 159 ASP HA 1 1
12 38001 1 1 159 ASP HB2 H -18.450 6.646 -2.908 1.00 . A A . 159 ASP HB2 1 1
12 38002 1 1 159 ASP HB3 H -17.512 7.978 -2.243 1.00 . A A . 159 ASP HB3 1 1
12 38003 1 1 159 ASP N N -16.986 7.484 -4.900 1.00 . A A . 159 ASP N 1 1
12 38004 1 1 159 ASP O O -18.634 10.576 -4.289 1.00 . A A . 159 ASP O 1 1
12 38005 1 1 159 ASP OD1 O -20.709 7.845 -2.639 1.00 . A A . 159 ASP OD1 1 1
12 38006 1 1 159 ASP OD2 O -19.494 9.215 -1.425 1.00 . A A . 159 ASP OD2 1 1
12 38007 1 1 160 LYS C C -15.545 11.893 -5.517 1.00 . A A . 160 LYS C 1 1
12 38008 1 1 160 LYS CA C -15.989 11.414 -4.137 1.00 . A A . 160 LYS CA 1 1
12 38009 1 1 160 LYS CB C -14.840 11.547 -3.134 1.00 . A A . 160 LYS CB 1 1
12 38010 1 1 160 LYS CD C -16.320 11.604 -1.096 1.00 . A A . 160 LYS CD 1 1
12 38011 1 1 160 LYS CE C -16.805 10.808 0.102 1.00 . A A . 160 LYS CE 1 1
12 38012 1 1 160 LYS CG C -15.140 10.928 -1.776 1.00 . A A . 160 LYS CG 1 1
12 38013 1 1 160 LYS H H -15.790 9.307 -4.171 1.00 . A A . 160 LYS H 1 1
12 38014 1 1 160 LYS HA H -16.815 12.025 -3.806 1.00 . A A . 160 LYS HA 1 1
12 38015 1 1 160 LYS HB2 H -13.965 11.062 -3.541 1.00 . A A . 160 LYS HB2 1 1
12 38016 1 1 160 LYS HB3 H -14.625 12.595 -2.988 1.00 . A A . 160 LYS HB3 1 1
12 38017 1 1 160 LYS HD2 H -16.015 12.585 -0.761 1.00 . A A . 160 LYS HD2 1 1
12 38018 1 1 160 LYS HD3 H -17.128 11.700 -1.806 1.00 . A A . 160 LYS HD3 1 1
12 38019 1 1 160 LYS HE2 H -17.097 9.823 -0.230 1.00 . A A . 160 LYS HE2 1 1
12 38020 1 1 160 LYS HE3 H -15.997 10.723 0.813 1.00 . A A . 160 LYS HE3 1 1
12 38021 1 1 160 LYS HG2 H -15.370 9.881 -1.912 1.00 . A A . 160 LYS HG2 1 1
12 38022 1 1 160 LYS HG3 H -14.268 11.026 -1.147 1.00 . A A . 160 LYS HG3 1 1
12 38023 1 1 160 LYS HZ1 H -18.768 11.521 0.107 1.00 . A A . 160 LYS HZ1 1 1
12 38024 1 1 160 LYS HZ2 H -17.711 12.415 1.078 1.00 . A A . 160 LYS HZ2 1 1
12 38025 1 1 160 LYS HZ3 H -18.259 10.902 1.597 1.00 . A A . 160 LYS HZ3 1 1
12 38026 1 1 160 LYS N N -16.451 10.032 -4.187 1.00 . A A . 160 LYS N 1 1
12 38027 1 1 160 LYS NZ N -17.967 11.457 0.767 1.00 . A A . 160 LYS NZ 1 1
12 38028 1 1 160 LYS O O -15.225 13.070 -5.699 1.00 . A A . 160 LYS O 1 1
12 38029 1 1 161 GLU C C -13.711 11.791 -7.959 1.00 . A A . 161 GLU C 1 1
12 38030 1 1 161 GLU CA C -15.142 11.254 -7.865 1.00 . A A . 161 GLU CA 1 1
12 38031 1 1 161 GLU CB C -16.122 12.246 -8.499 1.00 . A A . 161 GLU CB 1 1
12 38032 1 1 161 GLU CD C -18.493 12.719 -9.230 1.00 . A A . 161 GLU CD 1 1
12 38033 1 1 161 GLU CG C -17.546 11.721 -8.593 1.00 . A A . 161 GLU CG 1 1
12 38034 1 1 161 GLU H H -15.793 10.048 -6.249 1.00 . A A . 161 GLU H 1 1
12 38035 1 1 161 GLU HA H -15.191 10.325 -8.413 1.00 . A A . 161 GLU HA 1 1
12 38036 1 1 161 GLU HB2 H -16.133 13.150 -7.909 1.00 . A A . 161 GLU HB2 1 1
12 38037 1 1 161 GLU HB3 H -15.782 12.482 -9.497 1.00 . A A . 161 GLU HB3 1 1
12 38038 1 1 161 GLU HG2 H -17.547 10.820 -9.187 1.00 . A A . 161 GLU HG2 1 1
12 38039 1 1 161 GLU HG3 H -17.901 11.496 -7.598 1.00 . A A . 161 GLU HG3 1 1
12 38040 1 1 161 GLU N N -15.530 10.963 -6.479 1.00 . A A . 161 GLU N 1 1
12 38041 1 1 161 GLU O O -13.451 12.776 -8.651 1.00 . A A . 161 GLU O 1 1
12 38042 1 1 161 GLU OE1 O -19.046 13.565 -8.495 1.00 . A A . 161 GLU OE1 1 1
12 38043 1 1 161 GLU OE2 O -18.680 12.657 -10.463 1.00 . A A . 161 GLU OE2 1 1
12 38044 1 1 162 MET C C -10.517 10.453 -7.913 1.00 . A A . 162 MET C 1 1
12 38045 1 1 162 MET CA C -11.384 11.538 -7.281 1.00 . A A . 162 MET CA 1 1
12 38046 1 1 162 MET CB C -10.893 11.843 -5.863 1.00 . A A . 162 MET CB 1 1
12 38047 1 1 162 MET CE C -11.060 12.058 -2.661 1.00 . A A . 162 MET CE 1 1
12 38048 1 1 162 MET CG C -11.612 13.011 -5.205 1.00 . A A . 162 MET CG 1 1
12 38049 1 1 162 MET H H -13.052 10.353 -6.734 1.00 . A A . 162 MET H 1 1
12 38050 1 1 162 MET HA H -11.308 12.433 -7.879 1.00 . A A . 162 MET HA 1 1
12 38051 1 1 162 MET HB2 H -11.038 10.967 -5.248 1.00 . A A . 162 MET HB2 1 1
12 38052 1 1 162 MET HB3 H -9.839 12.074 -5.902 1.00 . A A . 162 MET HB3 1 1
12 38053 1 1 162 MET HE1 H -10.598 12.205 -1.696 1.00 . A A . 162 MET HE1 1 1
12 38054 1 1 162 MET HE2 H -10.603 11.215 -3.156 1.00 . A A . 162 MET HE2 1 1
12 38055 1 1 162 MET HE3 H -12.116 11.868 -2.529 1.00 . A A . 162 MET HE3 1 1
12 38056 1 1 162 MET HG2 H -11.608 13.848 -5.887 1.00 . A A . 162 MET HG2 1 1
12 38057 1 1 162 MET HG3 H -12.632 12.720 -5.002 1.00 . A A . 162 MET HG3 1 1
12 38058 1 1 162 MET N N -12.786 11.131 -7.266 1.00 . A A . 162 MET N 1 1
12 38059 1 1 162 MET O O -10.104 9.505 -7.245 1.00 . A A . 162 MET O 1 1
12 38060 1 1 162 MET SD S -10.840 13.528 -3.659 1.00 . A A . 162 MET SD 1 1
12 38061 1 1 163 GLN C C -7.938 9.922 -9.761 1.00 . A A . 163 GLN C 1 1
12 38062 1 1 163 GLN CA C -9.429 9.634 -9.936 1.00 . A A . 163 GLN CA 1 1
12 38063 1 1 163 GLN CB C -9.800 9.638 -11.423 1.00 . A A . 163 GLN CB 1 1
12 38064 1 1 163 GLN CD C -9.911 10.929 -13.593 1.00 . A A . 163 GLN CD 1 1
12 38065 1 1 163 GLN CG C -9.595 10.979 -12.110 1.00 . A A . 163 GLN CG 1 1
12 38066 1 1 163 GLN H H -10.603 11.379 -9.685 1.00 . A A . 163 GLN H 1 1
12 38067 1 1 163 GLN HA H -9.640 8.657 -9.529 1.00 . A A . 163 GLN HA 1 1
12 38068 1 1 163 GLN HB2 H -9.197 8.902 -11.933 1.00 . A A . 163 GLN HB2 1 1
12 38069 1 1 163 GLN HB3 H -10.840 9.364 -11.521 1.00 . A A . 163 GLN HB3 1 1
12 38070 1 1 163 GLN HE21 H -9.404 11.740 -15.335 1.00 . A A . 163 GLN HE21 1 1
12 38071 1 1 163 GLN HE22 H -8.555 12.336 -13.954 1.00 . A A . 163 GLN HE22 1 1
12 38072 1 1 163 GLN HG2 H -10.238 11.710 -11.645 1.00 . A A . 163 GLN HG2 1 1
12 38073 1 1 163 GLN HG3 H -8.564 11.278 -11.987 1.00 . A A . 163 GLN HG3 1 1
12 38074 1 1 163 GLN N N -10.246 10.602 -9.208 1.00 . A A . 163 GLN N 1 1
12 38075 1 1 163 GLN NE2 N -9.220 11.751 -14.373 1.00 . A A . 163 GLN NE2 1 1
12 38076 1 1 163 GLN O O -7.091 9.119 -10.157 1.00 . A A . 163 GLN O 1 1
12 38077 1 1 163 GLN OE1 O -10.765 10.160 -14.032 1.00 . A A . 163 GLN OE1 1 1
12 38078 1 1 164 VAL C C -5.722 10.863 -7.616 1.00 . A A . 164 VAL C 1 1
12 38079 1 1 164 VAL CA C -6.236 11.457 -8.930 1.00 . A A . 164 VAL CA 1 1
12 38080 1 1 164 VAL CB C -6.082 12.997 -8.913 1.00 . A A . 164 VAL CB 1 1
12 38081 1 1 164 VAL CG1 C -6.751 13.603 -7.687 1.00 . A A . 164 VAL CG1 1 1
12 38082 1 1 164 VAL CG2 C -4.614 13.397 -8.987 1.00 . A A . 164 VAL CG2 1 1
12 38083 1 1 164 VAL H H -8.342 11.670 -8.876 1.00 . A A . 164 VAL H 1 1
12 38084 1 1 164 VAL HA H -5.642 11.065 -9.743 1.00 . A A . 164 VAL HA 1 1
12 38085 1 1 164 VAL HB H -6.579 13.390 -9.789 1.00 . A A . 164 VAL HB 1 1
12 38086 1 1 164 VAL HG11 H -7.804 13.361 -7.695 1.00 . A A . 164 VAL HG11 1 1
12 38087 1 1 164 VAL HG12 H -6.628 14.676 -7.703 1.00 . A A . 164 VAL HG12 1 1
12 38088 1 1 164 VAL HG13 H -6.297 13.201 -6.793 1.00 . A A . 164 VAL HG13 1 1
12 38089 1 1 164 VAL HG21 H -4.189 13.035 -9.911 1.00 . A A . 164 VAL HG21 1 1
12 38090 1 1 164 VAL HG22 H -4.081 12.967 -8.152 1.00 . A A . 164 VAL HG22 1 1
12 38091 1 1 164 VAL HG23 H -4.533 14.473 -8.950 1.00 . A A . 164 VAL HG23 1 1
12 38092 1 1 164 VAL N N -7.623 11.069 -9.164 1.00 . A A . 164 VAL N 1 1
12 38093 1 1 164 VAL O O -4.515 10.750 -7.403 1.00 . A A . 164 VAL O 1 1
12 38094 1 1 165 LEU C C -5.706 8.491 -5.624 1.00 . A A . 165 LEU C 1 1
12 38095 1 1 165 LEU CA C -6.305 9.885 -5.455 1.00 . A A . 165 LEU CA 1 1
12 38096 1 1 165 LEU CB C -7.544 9.819 -4.558 1.00 . A A . 165 LEU CB 1 1
12 38097 1 1 165 LEU CD1 C -6.281 9.940 -2.387 1.00 . A A . 165 LEU CD1 1 1
12 38098 1 1 165 LEU CD2 C -8.636 9.105 -2.419 1.00 . A A . 165 LEU CD2 1 1
12 38099 1 1 165 LEU CG C -7.326 9.175 -3.186 1.00 . A A . 165 LEU CG 1 1
12 38100 1 1 165 LEU H H -7.598 10.574 -6.981 1.00 . A A . 165 LEU H 1 1
12 38101 1 1 165 LEU HA H -5.570 10.525 -4.991 1.00 . A A . 165 LEU HA 1 1
12 38102 1 1 165 LEU HB2 H -7.904 10.827 -4.406 1.00 . A A . 165 LEU HB2 1 1
12 38103 1 1 165 LEU HB3 H -8.306 9.257 -5.076 1.00 . A A . 165 LEU HB3 1 1
12 38104 1 1 165 LEU HD11 H -5.329 9.885 -2.895 1.00 . A A . 165 LEU HD11 1 1
12 38105 1 1 165 LEU HD12 H -6.189 9.505 -1.403 1.00 . A A . 165 LEU HD12 1 1
12 38106 1 1 165 LEU HD13 H -6.581 10.974 -2.298 1.00 . A A . 165 LEU HD13 1 1
12 38107 1 1 165 LEU HD21 H -8.468 8.639 -1.459 1.00 . A A . 165 LEU HD21 1 1
12 38108 1 1 165 LEU HD22 H -9.352 8.523 -2.981 1.00 . A A . 165 LEU HD22 1 1
12 38109 1 1 165 LEU HD23 H -9.021 10.104 -2.271 1.00 . A A . 165 LEU HD23 1 1
12 38110 1 1 165 LEU HG H -6.965 8.166 -3.324 1.00 . A A . 165 LEU HG 1 1
12 38111 1 1 165 LEU N N -6.653 10.469 -6.746 1.00 . A A . 165 LEU N 1 1
12 38112 1 1 165 LEU O O -4.807 8.103 -4.883 1.00 . A A . 165 LEU O 1 1
12 38113 1 1 166 VAL C C -4.401 6.443 -7.655 1.00 . A A . 166 VAL C 1 1
12 38114 1 1 166 VAL CA C -5.716 6.398 -6.876 1.00 . A A . 166 VAL CA 1 1
12 38115 1 1 166 VAL CB C -6.753 5.566 -7.662 1.00 . A A . 166 VAL CB 1 1
12 38116 1 1 166 VAL CG1 C -6.371 4.093 -7.665 1.00 . A A . 166 VAL CG1 1 1
12 38117 1 1 166 VAL CG2 C -8.146 5.752 -7.079 1.00 . A A . 166 VAL CG2 1 1
12 38118 1 1 166 VAL H H -6.923 8.115 -7.168 1.00 . A A . 166 VAL H 1 1
12 38119 1 1 166 VAL HA H -5.543 5.913 -5.926 1.00 . A A . 166 VAL HA 1 1
12 38120 1 1 166 VAL HB H -6.764 5.913 -8.685 1.00 . A A . 166 VAL HB 1 1
12 38121 1 1 166 VAL HG11 H -7.098 3.533 -8.234 1.00 . A A . 166 VAL HG11 1 1
12 38122 1 1 166 VAL HG12 H -6.348 3.725 -6.649 1.00 . A A . 166 VAL HG12 1 1
12 38123 1 1 166 VAL HG13 H -5.394 3.975 -8.112 1.00 . A A . 166 VAL HG13 1 1
12 38124 1 1 166 VAL HG21 H -8.422 6.795 -7.131 1.00 . A A . 166 VAL HG21 1 1
12 38125 1 1 166 VAL HG22 H -8.152 5.429 -6.049 1.00 . A A . 166 VAL HG22 1 1
12 38126 1 1 166 VAL HG23 H -8.855 5.164 -7.644 1.00 . A A . 166 VAL HG23 1 1
12 38127 1 1 166 VAL N N -6.207 7.747 -6.609 1.00 . A A . 166 VAL N 1 1
12 38128 1 1 166 VAL O O -3.636 5.477 -7.666 1.00 . A A . 166 VAL O 1 1
12 38129 1 1 167 SER C C -1.756 8.179 -8.167 1.00 . A A . 167 SER C 1 1
12 38130 1 1 167 SER CA C -2.916 7.754 -9.069 1.00 . A A . 167 SER CA 1 1
12 38131 1 1 167 SER CB C -3.137 8.795 -10.169 1.00 . A A . 167 SER CB 1 1
12 38132 1 1 167 SER H H -4.784 8.314 -8.245 1.00 . A A . 167 SER H 1 1
12 38133 1 1 167 SER HA H -2.674 6.806 -9.525 1.00 . A A . 167 SER HA 1 1
12 38134 1 1 167 SER HB2 H -3.987 8.507 -10.769 1.00 . A A . 167 SER HB2 1 1
12 38135 1 1 167 SER HB3 H -3.326 9.757 -9.717 1.00 . A A . 167 SER HB3 1 1
12 38136 1 1 167 SER HG H -1.216 8.643 -10.522 1.00 . A A . 167 SER HG 1 1
12 38137 1 1 167 SER N N -4.139 7.577 -8.295 1.00 . A A . 167 SER N 1 1
12 38138 1 1 167 SER O O -0.589 8.029 -8.532 1.00 . A A . 167 SER O 1 1
12 38139 1 1 167 SER OG O -2.001 8.902 -11.009 1.00 . A A . 167 SER OG 1 1
12 38140 1 1 168 ARG C C -1.056 8.290 -4.776 1.00 . A A . 168 ARG C 1 1
12 38141 1 1 168 ARG CA C -1.065 9.148 -6.041 1.00 . A A . 168 ARG CA 1 1
12 38142 1 1 168 ARG CB C -1.288 10.621 -5.673 1.00 . A A . 168 ARG CB 1 1
12 38143 1 1 168 ARG CD C -2.693 12.333 -4.484 1.00 . A A . 168 ARG CD 1 1
12 38144 1 1 168 ARG CG C -2.563 10.872 -4.881 1.00 . A A . 168 ARG CG 1 1
12 38145 1 1 168 ARG CZ C -4.033 13.606 -2.853 1.00 . A A . 168 ARG CZ 1 1
12 38146 1 1 168 ARG H H -3.030 8.786 -6.744 1.00 . A A . 168 ARG H 1 1
12 38147 1 1 168 ARG HA H -0.106 9.055 -6.527 1.00 . A A . 168 ARG HA 1 1
12 38148 1 1 168 ARG HB2 H -0.452 10.961 -5.081 1.00 . A A . 168 ARG HB2 1 1
12 38149 1 1 168 ARG HB3 H -1.335 11.202 -6.582 1.00 . A A . 168 ARG HB3 1 1
12 38150 1 1 168 ARG HD2 H -1.826 12.613 -3.902 1.00 . A A . 168 ARG HD2 1 1
12 38151 1 1 168 ARG HD3 H -2.731 12.935 -5.381 1.00 . A A . 168 ARG HD3 1 1
12 38152 1 1 168 ARG HE H -4.640 11.953 -3.792 1.00 . A A . 168 ARG HE 1 1
12 38153 1 1 168 ARG HG2 H -3.412 10.598 -5.488 1.00 . A A . 168 ARG HG2 1 1
12 38154 1 1 168 ARG HG3 H -2.546 10.265 -3.987 1.00 . A A . 168 ARG HG3 1 1
12 38155 1 1 168 ARG HH11 H -3.153 15.246 -2.061 1.00 . A A . 168 ARG HH11 1 1
12 38156 1 1 168 ARG HH12 H -2.192 14.368 -3.203 1.00 . A A . 168 ARG HH12 1 1
12 38157 1 1 168 ARG HH21 H -5.263 14.528 -1.542 1.00 . A A . 168 ARG HH21 1 1
12 38158 1 1 168 ARG HH22 H -5.908 13.105 -2.290 1.00 . A A . 168 ARG HH22 1 1
12 38159 1 1 168 ARG N N -2.083 8.701 -6.986 1.00 . A A . 168 ARG N 1 1
12 38160 1 1 168 ARG NE N -3.895 12.582 -3.693 1.00 . A A . 168 ARG NE 1 1
12 38161 1 1 168 ARG NH1 N -3.044 14.478 -2.692 1.00 . A A . 168 ARG NH1 1 1
12 38162 1 1 168 ARG NH2 N -5.160 13.759 -2.173 1.00 . A A . 168 ARG NH2 1 1
12 38163 1 1 168 ARG O O -0.213 8.481 -3.900 1.00 . A A . 168 ARG O 1 1
12 38164 1 1 169 ILE C C -0.976 5.397 -3.555 1.00 . A A . 169 ILE C 1 1
12 38165 1 1 169 ILE CA C -2.073 6.460 -3.522 1.00 . A A . 169 ILE CA 1 1
12 38166 1 1 169 ILE CB C -3.464 5.785 -3.412 1.00 . A A . 169 ILE CB 1 1
12 38167 1 1 169 ILE CD1 C -3.816 6.249 -0.931 1.00 . A A . 169 ILE CD1 1 1
12 38168 1 1 169 ILE CG1 C -3.676 5.201 -2.012 1.00 . A A . 169 ILE CG1 1 1
12 38169 1 1 169 ILE CG2 C -3.634 4.701 -4.467 1.00 . A A . 169 ILE CG2 1 1
12 38170 1 1 169 ILE H H -2.627 7.224 -5.422 1.00 . A A . 169 ILE H 1 1
12 38171 1 1 169 ILE HA H -1.927 7.074 -2.644 1.00 . A A . 169 ILE HA 1 1
12 38172 1 1 169 ILE HB H -4.215 6.540 -3.591 1.00 . A A . 169 ILE HB 1 1
12 38173 1 1 169 ILE HD11 H -4.637 6.908 -1.174 1.00 . A A . 169 ILE HD11 1 1
12 38174 1 1 169 ILE HD12 H -2.904 6.820 -0.863 1.00 . A A . 169 ILE HD12 1 1
12 38175 1 1 169 ILE HD13 H -4.010 5.768 0.016 1.00 . A A . 169 ILE HD13 1 1
12 38176 1 1 169 ILE HG12 H -4.575 4.602 -2.011 1.00 . A A . 169 ILE HG12 1 1
12 38177 1 1 169 ILE HG13 H -2.833 4.574 -1.759 1.00 . A A . 169 ILE HG13 1 1
12 38178 1 1 169 ILE HG21 H -2.873 3.947 -4.335 1.00 . A A . 169 ILE HG21 1 1
12 38179 1 1 169 ILE HG22 H -3.542 5.139 -5.450 1.00 . A A . 169 ILE HG22 1 1
12 38180 1 1 169 ILE HG23 H -4.609 4.249 -4.365 1.00 . A A . 169 ILE HG23 1 1
12 38181 1 1 169 ILE N N -1.987 7.338 -4.689 1.00 . A A . 169 ILE N 1 1
12 38182 1 1 169 ILE O O -0.579 4.871 -2.516 1.00 . A A . 169 ILE O 1 1
12 38183 1 1 170 ALA C C 1.926 4.790 -5.103 1.00 . A A . 170 ALA C 1 1
12 38184 1 1 170 ALA CA C 0.574 4.107 -4.923 1.00 . A A . 170 ALA CA 1 1
12 38185 1 1 170 ALA CB C 0.269 3.208 -6.114 1.00 . A A . 170 ALA CB 1 1
12 38186 1 1 170 ALA H H -0.843 5.549 -5.544 1.00 . A A . 170 ALA H 1 1
12 38187 1 1 170 ALA HA H 0.604 3.493 -4.034 1.00 . A A . 170 ALA HA 1 1
12 38188 1 1 170 ALA HB1 H 0.271 3.796 -7.020 1.00 . A A . 170 ALA HB1 1 1
12 38189 1 1 170 ALA HB2 H -0.701 2.751 -5.983 1.00 . A A . 170 ALA HB2 1 1
12 38190 1 1 170 ALA HB3 H 1.023 2.437 -6.185 1.00 . A A . 170 ALA HB3 1 1
12 38191 1 1 170 ALA N N -0.483 5.095 -4.753 1.00 . A A . 170 ALA N 1 1
12 38192 1 1 170 ALA O O 2.936 4.136 -5.369 1.00 . A A . 170 ALA O 1 1
12 38193 1 1 171 ALA C C 3.884 7.068 -3.767 1.00 . A A . 171 ALA C 1 1
12 38194 1 1 171 ALA CA C 3.155 6.898 -5.098 1.00 . A A . 171 ALA CA 1 1
12 38195 1 1 171 ALA CB C 2.833 8.257 -5.700 1.00 . A A . 171 ALA CB 1 1
12 38196 1 1 171 ALA H H 1.098 6.574 -4.731 1.00 . A A . 171 ALA H 1 1
12 38197 1 1 171 ALA HA H 3.804 6.375 -5.785 1.00 . A A . 171 ALA HA 1 1
12 38198 1 1 171 ALA HB1 H 3.750 8.803 -5.871 1.00 . A A . 171 ALA HB1 1 1
12 38199 1 1 171 ALA HB2 H 2.206 8.812 -5.019 1.00 . A A . 171 ALA HB2 1 1
12 38200 1 1 171 ALA HB3 H 2.314 8.122 -6.638 1.00 . A A . 171 ALA HB3 1 1
12 38201 1 1 171 ALA N N 1.936 6.114 -4.949 1.00 . A A . 171 ALA N 1 1
12 38202 1 1 171 ALA O O 5.107 6.951 -3.705 1.00 . A A . 171 ALA O 1 1
12 38203 1 1 172 TRP C C 3.838 6.207 -0.608 1.00 . A A . 172 TRP C 1 1
12 38204 1 1 172 TRP CA C 3.723 7.527 -1.375 1.00 . A A . 172 TRP CA 1 1
12 38205 1 1 172 TRP CB C 2.928 8.555 -0.556 1.00 . A A . 172 TRP CB 1 1
12 38206 1 1 172 TRP CD1 C 0.777 7.168 -0.302 1.00 . A A . 172 TRP CD1 1 1
12 38207 1 1 172 TRP CD2 C 0.433 9.327 -0.772 1.00 . A A . 172 TRP CD2 1 1
12 38208 1 1 172 TRP CE2 C -0.814 8.690 -0.655 1.00 . A A . 172 TRP CE2 1 1
12 38209 1 1 172 TRP CE3 C 0.467 10.691 -1.064 1.00 . A A . 172 TRP CE3 1 1
12 38210 1 1 172 TRP CG C 1.441 8.336 -0.544 1.00 . A A . 172 TRP CG 1 1
12 38211 1 1 172 TRP CH2 C -1.954 10.708 -1.107 1.00 . A A . 172 TRP CH2 1 1
12 38212 1 1 172 TRP CZ2 C -2.018 9.374 -0.820 1.00 . A A . 172 TRP CZ2 1 1
12 38213 1 1 172 TRP CZ3 C -0.726 11.367 -1.229 1.00 . A A . 172 TRP CZ3 1 1
12 38214 1 1 172 TRP H H 2.158 7.412 -2.805 1.00 . A A . 172 TRP H 1 1
12 38215 1 1 172 TRP HA H 4.721 7.911 -1.527 1.00 . A A . 172 TRP HA 1 1
12 38216 1 1 172 TRP HB2 H 3.270 8.525 0.467 1.00 . A A . 172 TRP HB2 1 1
12 38217 1 1 172 TRP HB3 H 3.115 9.540 -0.959 1.00 . A A . 172 TRP HB3 1 1
12 38218 1 1 172 TRP HD1 H 1.263 6.226 -0.092 1.00 . A A . 172 TRP HD1 1 1
12 38219 1 1 172 TRP HE1 H -1.264 6.686 -0.228 1.00 . A A . 172 TRP HE1 1 1
12 38220 1 1 172 TRP HE3 H 1.405 11.218 -1.163 1.00 . A A . 172 TRP HE3 1 1
12 38221 1 1 172 TRP HH2 H -2.862 11.276 -1.244 1.00 . A A . 172 TRP HH2 1 1
12 38222 1 1 172 TRP HZ2 H -2.974 8.879 -0.728 1.00 . A A . 172 TRP HZ2 1 1
12 38223 1 1 172 TRP HZ3 H -0.718 12.424 -1.457 1.00 . A A . 172 TRP HZ3 1 1
12 38224 1 1 172 TRP N N 3.129 7.338 -2.700 1.00 . A A . 172 TRP N 1 1
12 38225 1 1 172 TRP NE1 N -0.578 7.372 -0.365 1.00 . A A . 172 TRP NE1 1 1
12 38226 1 1 172 TRP O O 4.072 6.201 0.600 1.00 . A A . 172 TRP O 1 1
12 38227 1 1 173 MET C C 5.190 3.225 -0.847 1.00 . A A . 173 MET C 1 1
12 38228 1 1 173 MET CA C 3.775 3.774 -0.703 1.00 . A A . 173 MET CA 1 1
12 38229 1 1 173 MET CB C 2.779 2.809 -1.344 1.00 . A A . 173 MET CB 1 1
12 38230 1 1 173 MET CE C 0.991 0.661 0.422 1.00 . A A . 173 MET CE 1 1
12 38231 1 1 173 MET CG C 1.335 3.055 -0.937 1.00 . A A . 173 MET CG 1 1
12 38232 1 1 173 MET H H 3.482 5.161 -2.275 1.00 . A A . 173 MET H 1 1
12 38233 1 1 173 MET HA H 3.544 3.875 0.347 1.00 . A A . 173 MET HA 1 1
12 38234 1 1 173 MET HB2 H 2.848 2.901 -2.417 1.00 . A A . 173 MET HB2 1 1
12 38235 1 1 173 MET HB3 H 3.042 1.800 -1.061 1.00 . A A . 173 MET HB3 1 1
12 38236 1 1 173 MET HE1 H 0.717 0.143 1.330 1.00 . A A . 173 MET HE1 1 1
12 38237 1 1 173 MET HE2 H 1.986 0.364 0.126 1.00 . A A . 173 MET HE2 1 1
12 38238 1 1 173 MET HE3 H 0.292 0.408 -0.361 1.00 . A A . 173 MET HE3 1 1
12 38239 1 1 173 MET HG2 H 1.148 4.119 -0.954 1.00 . A A . 173 MET HG2 1 1
12 38240 1 1 173 MET HG3 H 0.687 2.567 -1.651 1.00 . A A . 173 MET HG3 1 1
12 38241 1 1 173 MET N N 3.674 5.094 -1.316 1.00 . A A . 173 MET N 1 1
12 38242 1 1 173 MET O O 5.708 2.565 0.054 1.00 . A A . 173 MET O 1 1
12 38243 1 1 173 MET SD S 0.954 2.430 0.710 1.00 . A A . 173 MET SD 1 1
12 38244 1 1 174 ALA C C 8.193 4.123 -1.939 1.00 . A A . 174 ALA C 1 1
12 38245 1 1 174 ALA CA C 7.163 3.046 -2.265 1.00 . A A . 174 ALA CA 1 1
12 38246 1 1 174 ALA CB C 7.289 2.619 -3.720 1.00 . A A . 174 ALA CB 1 1
12 38247 1 1 174 ALA H H 5.341 4.042 -2.667 1.00 . A A . 174 ALA H 1 1
12 38248 1 1 174 ALA HA H 7.352 2.182 -1.644 1.00 . A A . 174 ALA HA 1 1
12 38249 1 1 174 ALA HB1 H 8.274 2.214 -3.892 1.00 . A A . 174 ALA HB1 1 1
12 38250 1 1 174 ALA HB2 H 7.133 3.475 -4.361 1.00 . A A . 174 ALA HB2 1 1
12 38251 1 1 174 ALA HB3 H 6.546 1.866 -3.938 1.00 . A A . 174 ALA HB3 1 1
12 38252 1 1 174 ALA N N 5.809 3.507 -1.990 1.00 . A A . 174 ALA N 1 1
12 38253 1 1 174 ALA O O 9.270 3.822 -1.434 1.00 . A A . 174 ALA O 1 1
12 38254 1 1 175 THR C C 8.994 6.697 -0.472 1.00 . A A . 175 THR C 1 1
12 38255 1 1 175 THR CA C 8.744 6.509 -1.970 1.00 . A A . 175 THR CA 1 1
12 38256 1 1 175 THR CB C 8.177 7.818 -2.562 1.00 . A A . 175 THR CB 1 1
12 38257 1 1 175 THR CG2 C 9.145 8.978 -2.372 1.00 . A A . 175 THR CG2 1 1
12 38258 1 1 175 THR H H 6.969 5.553 -2.624 1.00 . A A . 175 THR H 1 1
12 38259 1 1 175 THR HA H 9.686 6.300 -2.455 1.00 . A A . 175 THR HA 1 1
12 38260 1 1 175 THR HB H 7.251 8.053 -2.056 1.00 . A A . 175 THR HB 1 1
12 38261 1 1 175 THR HG1 H 8.452 8.259 -4.464 1.00 . A A . 175 THR HG1 1 1
12 38262 1 1 175 THR HG21 H 8.718 9.876 -2.794 1.00 . A A . 175 THR HG21 1 1
12 38263 1 1 175 THR HG22 H 10.077 8.754 -2.871 1.00 . A A . 175 THR HG22 1 1
12 38264 1 1 175 THR HG23 H 9.327 9.127 -1.318 1.00 . A A . 175 THR HG23 1 1
12 38265 1 1 175 THR N N 7.848 5.380 -2.227 1.00 . A A . 175 THR N 1 1
12 38266 1 1 175 THR O O 10.099 7.054 -0.061 1.00 . A A . 175 THR O 1 1
12 38267 1 1 175 THR OG1 O 7.913 7.645 -3.959 1.00 . A A . 175 THR OG1 1 1
12 38268 1 1 176 TYR C C 9.008 5.522 2.370 1.00 . A A . 176 TYR C 1 1
12 38269 1 1 176 TYR CA C 8.075 6.583 1.787 1.00 . A A . 176 TYR CA 1 1
12 38270 1 1 176 TYR CB C 6.688 6.477 2.430 1.00 . A A . 176 TYR CB 1 1
12 38271 1 1 176 TYR CD1 C 7.215 7.792 4.522 1.00 . A A . 176 TYR CD1 1 1
12 38272 1 1 176 TYR CD2 C 6.165 5.664 4.763 1.00 . A A . 176 TYR CD2 1 1
12 38273 1 1 176 TYR CE1 C 7.217 7.950 5.894 1.00 . A A . 176 TYR CE1 1 1
12 38274 1 1 176 TYR CE2 C 6.164 5.817 6.135 1.00 . A A . 176 TYR CE2 1 1
12 38275 1 1 176 TYR CG C 6.691 6.648 3.934 1.00 . A A . 176 TYR CG 1 1
12 38276 1 1 176 TYR CZ C 6.691 6.961 6.696 1.00 . A A . 176 TYR CZ 1 1
12 38277 1 1 176 TYR H H 7.113 6.160 -0.053 1.00 . A A . 176 TYR H 1 1
12 38278 1 1 176 TYR HA H 8.484 7.559 1.996 1.00 . A A . 176 TYR HA 1 1
12 38279 1 1 176 TYR HB2 H 6.048 7.240 2.014 1.00 . A A . 176 TYR HB2 1 1
12 38280 1 1 176 TYR HB3 H 6.271 5.506 2.206 1.00 . A A . 176 TYR HB3 1 1
12 38281 1 1 176 TYR HD1 H 7.626 8.565 3.892 1.00 . A A . 176 TYR HD1 1 1
12 38282 1 1 176 TYR HD2 H 5.755 4.769 4.320 1.00 . A A . 176 TYR HD2 1 1
12 38283 1 1 176 TYR HE1 H 7.628 8.847 6.334 1.00 . A A . 176 TYR HE1 1 1
12 38284 1 1 176 TYR HE2 H 5.752 5.041 6.764 1.00 . A A . 176 TYR HE2 1 1
12 38285 1 1 176 TYR HH H 6.395 8.002 8.285 1.00 . A A . 176 TYR HH 1 1
12 38286 1 1 176 TYR N N 7.965 6.445 0.336 1.00 . A A . 176 TYR N 1 1
12 38287 1 1 176 TYR O O 9.731 5.778 3.334 1.00 . A A . 176 TYR O 1 1
12 38288 1 1 176 TYR OH O 6.691 7.116 8.064 1.00 . A A . 176 TYR OH 1 1
12 38289 1 1 177 LEU C C 11.280 3.416 1.770 1.00 . A A . 177 LEU C 1 1
12 38290 1 1 177 LEU CA C 9.836 3.231 2.225 1.00 . A A . 177 LEU CA 1 1
12 38291 1 1 177 LEU CB C 9.293 1.897 1.707 1.00 . A A . 177 LEU CB 1 1
12 38292 1 1 177 LEU CD1 C 7.375 1.787 3.325 1.00 . A A . 177 LEU CD1 1 1
12 38293 1 1 177 LEU CD2 C 8.123 -0.278 2.128 1.00 . A A . 177 LEU CD2 1 1
12 38294 1 1 177 LEU CG C 8.567 1.039 2.747 1.00 . A A . 177 LEU CG 1 1
12 38295 1 1 177 LEU H H 8.404 4.195 1.001 1.00 . A A . 177 LEU H 1 1
12 38296 1 1 177 LEU HA H 9.812 3.223 3.302 1.00 . A A . 177 LEU HA 1 1
12 38297 1 1 177 LEU HB2 H 8.608 2.103 0.898 1.00 . A A . 177 LEU HB2 1 1
12 38298 1 1 177 LEU HB3 H 10.121 1.323 1.317 1.00 . A A . 177 LEU HB3 1 1
12 38299 1 1 177 LEU HD11 H 6.688 2.042 2.530 1.00 . A A . 177 LEU HD11 1 1
12 38300 1 1 177 LEU HD12 H 7.716 2.691 3.808 1.00 . A A . 177 LEU HD12 1 1
12 38301 1 1 177 LEU HD13 H 6.873 1.161 4.047 1.00 . A A . 177 LEU HD13 1 1
12 38302 1 1 177 LEU HD21 H 7.590 -0.861 2.864 1.00 . A A . 177 LEU HD21 1 1
12 38303 1 1 177 LEU HD22 H 8.989 -0.828 1.790 1.00 . A A . 177 LEU HD22 1 1
12 38304 1 1 177 LEU HD23 H 7.473 -0.080 1.287 1.00 . A A . 177 LEU HD23 1 1
12 38305 1 1 177 LEU HG H 9.245 0.815 3.558 1.00 . A A . 177 LEU HG 1 1
12 38306 1 1 177 LEU N N 8.994 4.334 1.770 1.00 . A A . 177 LEU N 1 1
12 38307 1 1 177 LEU O O 12.213 3.158 2.527 1.00 . A A . 177 LEU O 1 1
12 38308 1 1 178 ASN C C 13.419 5.391 0.496 1.00 . A A . 178 ASN C 1 1
12 38309 1 1 178 ASN CA C 12.784 4.103 -0.029 1.00 . A A . 178 ASN CA 1 1
12 38310 1 1 178 ASN CB C 12.703 4.146 -1.557 1.00 . A A . 178 ASN CB 1 1
12 38311 1 1 178 ASN CG C 12.209 2.839 -2.146 1.00 . A A . 178 ASN CG 1 1
12 38312 1 1 178 ASN H H 10.665 4.093 -0.008 1.00 . A A . 178 ASN H 1 1
12 38313 1 1 178 ASN HA H 13.404 3.269 0.262 1.00 . A A . 178 ASN HA 1 1
12 38314 1 1 178 ASN HB2 H 12.024 4.932 -1.854 1.00 . A A . 178 ASN HB2 1 1
12 38315 1 1 178 ASN HB3 H 13.684 4.354 -1.958 1.00 . A A . 178 ASN HB3 1 1
12 38316 1 1 178 ASN HD21 H 11.102 2.101 -3.622 1.00 . A A . 178 ASN HD21 1 1
12 38317 1 1 178 ASN HD22 H 11.226 3.822 -3.567 1.00 . A A . 178 ASN HD22 1 1
12 38318 1 1 178 ASN N N 11.454 3.887 0.537 1.00 . A A . 178 ASN N 1 1
12 38319 1 1 178 ASN ND2 N 11.434 2.930 -3.220 1.00 . A A . 178 ASN ND2 1 1
12 38320 1 1 178 ASN O O 14.515 5.766 0.076 1.00 . A A . 178 ASN O 1 1
12 38321 1 1 178 ASN OD1 O 12.513 1.760 -1.638 1.00 . A A . 178 ASN OD1 1 1
12 38322 1 1 179 ASP C C 13.978 7.018 3.298 1.00 . A A . 179 ASP C 1 1
12 38323 1 1 179 ASP CA C 13.235 7.299 1.996 1.00 . A A . 179 ASP CA 1 1
12 38324 1 1 179 ASP CB C 12.086 8.278 2.247 1.00 . A A . 179 ASP CB 1 1
12 38325 1 1 179 ASP CG C 12.563 9.712 2.367 1.00 . A A . 179 ASP CG 1 1
12 38326 1 1 179 ASP H H 11.862 5.716 1.709 1.00 . A A . 179 ASP H 1 1
12 38327 1 1 179 ASP HA H 13.923 7.739 1.290 1.00 . A A . 179 ASP HA 1 1
12 38328 1 1 179 ASP HB2 H 11.384 8.219 1.429 1.00 . A A . 179 ASP HB2 1 1
12 38329 1 1 179 ASP HB3 H 11.585 8.006 3.165 1.00 . A A . 179 ASP HB3 1 1
12 38330 1 1 179 ASP N N 12.730 6.062 1.415 1.00 . A A . 179 ASP N 1 1
12 38331 1 1 179 ASP O O 15.148 7.377 3.444 1.00 . A A . 179 ASP O 1 1
12 38332 1 1 179 ASP OD1 O 12.658 10.393 1.325 1.00 . A A . 179 ASP OD1 1 1
12 38333 1 1 179 ASP OD2 O 12.840 10.154 3.501 1.00 . A A . 179 ASP OD2 1 1
12 38334 1 1 180 HIS C C 13.144 4.900 6.227 1.00 . A A . 180 HIS C 1 1
12 38335 1 1 180 HIS CA C 13.891 6.044 5.537 1.00 . A A . 180 HIS CA 1 1
12 38336 1 1 180 HIS CB C 13.910 7.282 6.448 1.00 . A A . 180 HIS CB 1 1
12 38337 1 1 180 HIS CD2 C 11.789 7.718 7.886 1.00 . A A . 180 HIS CD2 1 1
12 38338 1 1 180 HIS CE1 C 10.677 8.949 6.453 1.00 . A A . 180 HIS CE1 1 1
12 38339 1 1 180 HIS CG C 12.551 7.834 6.771 1.00 . A A . 180 HIS CG 1 1
12 38340 1 1 180 HIS H H 12.368 6.106 4.063 1.00 . A A . 180 HIS H 1 1
12 38341 1 1 180 HIS HA H 14.909 5.729 5.357 1.00 . A A . 180 HIS HA 1 1
12 38342 1 1 180 HIS HB2 H 14.390 7.024 7.380 1.00 . A A . 180 HIS HB2 1 1
12 38343 1 1 180 HIS HB3 H 14.479 8.063 5.964 1.00 . A A . 180 HIS HB3 1 1
12 38344 1 1 180 HIS HD1 H 12.108 8.876 4.993 1.00 . A A . 180 HIS HD1 1 1
12 38345 1 1 180 HIS HD2 H 12.047 7.177 8.786 1.00 . A A . 180 HIS HD2 1 1
12 38346 1 1 180 HIS HE1 H 9.908 9.557 5.999 1.00 . A A . 180 HIS HE1 1 1
12 38347 1 1 180 HIS HE2 H 9.922 8.576 8.319 1.00 . A A . 180 HIS HE2 1 1
12 38348 1 1 180 HIS N N 13.294 6.370 4.243 1.00 . A A . 180 HIS N 1 1
12 38349 1 1 180 HIS ND1 N 11.824 8.611 5.893 1.00 . A A . 180 HIS ND1 1 1
12 38350 1 1 180 HIS NE2 N 10.630 8.419 7.660 1.00 . A A . 180 HIS NE2 1 1
12 38351 1 1 180 HIS O O 13.448 4.552 7.367 1.00 . A A . 180 HIS O 1 1
12 38352 1 1 181 LEU C C 11.882 1.858 5.609 1.00 . A A . 181 LEU C 1 1
12 38353 1 1 181 LEU CA C 11.387 3.220 6.097 1.00 . A A . 181 LEU CA 1 1
12 38354 1 1 181 LEU CB C 9.904 3.398 5.760 1.00 . A A . 181 LEU CB 1 1
12 38355 1 1 181 LEU CD1 C 8.961 2.244 7.784 1.00 . A A . 181 LEU CD1 1 1
12 38356 1 1 181 LEU CD2 C 9.367 4.714 7.832 1.00 . A A . 181 LEU CD2 1 1
12 38357 1 1 181 LEU CG C 8.966 3.527 6.966 1.00 . A A . 181 LEU CG 1 1
12 38358 1 1 181 LEU H H 11.979 4.623 4.621 1.00 . A A . 181 LEU H 1 1
12 38359 1 1 181 LEU HA H 11.504 3.260 7.169 1.00 . A A . 181 LEU HA 1 1
12 38360 1 1 181 LEU HB2 H 9.799 4.286 5.153 1.00 . A A . 181 LEU HB2 1 1
12 38361 1 1 181 LEU HB3 H 9.586 2.546 5.178 1.00 . A A . 181 LEU HB3 1 1
12 38362 1 1 181 LEU HD11 H 9.956 2.047 8.153 1.00 . A A . 181 LEU HD11 1 1
12 38363 1 1 181 LEU HD12 H 8.638 1.423 7.161 1.00 . A A . 181 LEU HD12 1 1
12 38364 1 1 181 LEU HD13 H 8.282 2.352 8.617 1.00 . A A . 181 LEU HD13 1 1
12 38365 1 1 181 LEU HD21 H 8.649 4.836 8.629 1.00 . A A . 181 LEU HD21 1 1
12 38366 1 1 181 LEU HD22 H 9.390 5.609 7.228 1.00 . A A . 181 LEU HD22 1 1
12 38367 1 1 181 LEU HD23 H 10.346 4.540 8.254 1.00 . A A . 181 LEU HD23 1 1
12 38368 1 1 181 LEU HG H 7.960 3.698 6.611 1.00 . A A . 181 LEU HG 1 1
12 38369 1 1 181 LEU N N 12.172 4.314 5.530 1.00 . A A . 181 LEU N 1 1
12 38370 1 1 181 LEU O O 11.086 0.963 5.320 1.00 . A A . 181 LEU O 1 1
12 38371 1 1 182 GLU C C 14.872 0.000 6.102 1.00 . A A . 182 GLU C 1 1
12 38372 1 1 182 GLU CA C 13.806 0.447 5.100 1.00 . A A . 182 GLU CA 1 1
12 38373 1 1 182 GLU CB C 14.423 0.577 3.703 1.00 . A A . 182 GLU CB 1 1
12 38374 1 1 182 GLU CD C 14.090 0.416 1.205 1.00 . A A . 182 GLU CD 1 1
12 38375 1 1 182 GLU CG C 13.440 0.324 2.571 1.00 . A A . 182 GLU CG 1 1
12 38376 1 1 182 GLU H H 13.783 2.462 5.749 1.00 . A A . 182 GLU H 1 1
12 38377 1 1 182 GLU HA H 13.027 -0.299 5.071 1.00 . A A . 182 GLU HA 1 1
12 38378 1 1 182 GLU HB2 H 14.818 1.575 3.589 1.00 . A A . 182 GLU HB2 1 1
12 38379 1 1 182 GLU HB3 H 15.231 -0.132 3.612 1.00 . A A . 182 GLU HB3 1 1
12 38380 1 1 182 GLU HG2 H 13.023 -0.665 2.686 1.00 . A A . 182 GLU HG2 1 1
12 38381 1 1 182 GLU HG3 H 12.648 1.057 2.626 1.00 . A A . 182 GLU HG3 1 1
12 38382 1 1 182 GLU N N 13.201 1.707 5.524 1.00 . A A . 182 GLU N 1 1
12 38383 1 1 182 GLU O O 16.070 0.154 5.857 1.00 . A A . 182 GLU O 1 1
12 38384 1 1 182 GLU OE1 O 14.476 1.534 0.806 1.00 . A A . 182 GLU OE1 1 1
12 38385 1 1 182 GLU OE2 O 14.212 -0.630 0.534 1.00 . A A . 182 GLU OE2 1 1
12 38386 1 1 183 PRO C C 15.953 -2.381 7.971 1.00 . A A . 183 PRO C 1 1
12 38387 1 1 183 PRO CA C 15.357 -1.017 8.300 1.00 . A A . 183 PRO CA 1 1
12 38388 1 1 183 PRO CB C 14.466 -1.104 9.553 1.00 . A A . 183 PRO CB 1 1
12 38389 1 1 183 PRO CD C 13.046 -0.765 7.642 1.00 . A A . 183 PRO CD 1 1
12 38390 1 1 183 PRO CG C 13.100 -0.650 9.138 1.00 . A A . 183 PRO CG 1 1
12 38391 1 1 183 PRO HA H 16.154 -0.310 8.470 1.00 . A A . 183 PRO HA 1 1
12 38392 1 1 183 PRO HB2 H 14.437 -2.127 9.908 1.00 . A A . 183 PRO HB2 1 1
12 38393 1 1 183 PRO HB3 H 14.850 -0.455 10.323 1.00 . A A . 183 PRO HB3 1 1
12 38394 1 1 183 PRO HD2 H 12.707 -1.748 7.349 1.00 . A A . 183 PRO HD2 1 1
12 38395 1 1 183 PRO HD3 H 12.408 0.000 7.224 1.00 . A A . 183 PRO HD3 1 1
12 38396 1 1 183 PRO HG2 H 12.351 -1.284 9.592 1.00 . A A . 183 PRO HG2 1 1
12 38397 1 1 183 PRO HG3 H 12.950 0.378 9.432 1.00 . A A . 183 PRO HG3 1 1
12 38398 1 1 183 PRO N N 14.445 -0.552 7.256 1.00 . A A . 183 PRO N 1 1
12 38399 1 1 183 PRO O O 17.129 -2.486 7.623 1.00 . A A . 183 PRO O 1 1
12 38400 1 1 184 TRP C C 15.505 -5.072 6.286 1.00 . A A . 184 TRP C 1 1
12 38401 1 1 184 TRP CA C 15.555 -4.785 7.784 1.00 . A A . 184 TRP CA 1 1
12 38402 1 1 184 TRP CB C 14.666 -5.783 8.536 1.00 . A A . 184 TRP CB 1 1
12 38403 1 1 184 TRP CD1 C 12.434 -4.783 9.315 1.00 . A A . 184 TRP CD1 1 1
12 38404 1 1 184 TRP CD2 C 12.315 -5.869 7.361 1.00 . A A . 184 TRP CD2 1 1
12 38405 1 1 184 TRP CE2 C 11.039 -5.366 7.674 1.00 . A A . 184 TRP CE2 1 1
12 38406 1 1 184 TRP CE3 C 12.481 -6.588 6.174 1.00 . A A . 184 TRP CE3 1 1
12 38407 1 1 184 TRP CG C 13.198 -5.482 8.424 1.00 . A A . 184 TRP CG 1 1
12 38408 1 1 184 TRP CH2 C 10.129 -6.268 5.691 1.00 . A A . 184 TRP CH2 1 1
12 38409 1 1 184 TRP CZ2 C 9.937 -5.561 6.845 1.00 . A A . 184 TRP CZ2 1 1
12 38410 1 1 184 TRP CZ3 C 11.387 -6.780 5.352 1.00 . A A . 184 TRP CZ3 1 1
12 38411 1 1 184 TRP H H 14.200 -3.262 8.345 1.00 . A A . 184 TRP H 1 1
12 38412 1 1 184 TRP HA H 16.573 -4.893 8.127 1.00 . A A . 184 TRP HA 1 1
12 38413 1 1 184 TRP HB2 H 14.834 -6.773 8.140 1.00 . A A . 184 TRP HB2 1 1
12 38414 1 1 184 TRP HB3 H 14.930 -5.771 9.584 1.00 . A A . 184 TRP HB3 1 1
12 38415 1 1 184 TRP HD1 H 12.811 -4.354 10.233 1.00 . A A . 184 TRP HD1 1 1
12 38416 1 1 184 TRP HE1 H 10.402 -4.254 9.334 1.00 . A A . 184 TRP HE1 1 1
12 38417 1 1 184 TRP HE3 H 13.443 -6.991 5.895 1.00 . A A . 184 TRP HE3 1 1
12 38418 1 1 184 TRP HH2 H 9.303 -6.441 5.019 1.00 . A A . 184 TRP HH2 1 1
12 38419 1 1 184 TRP HZ2 H 8.961 -5.171 7.093 1.00 . A A . 184 TRP HZ2 1 1
12 38420 1 1 184 TRP HZ3 H 11.497 -7.334 4.431 1.00 . A A . 184 TRP HZ3 1 1
12 38421 1 1 184 TRP N N 15.127 -3.420 8.071 1.00 . A A . 184 TRP N 1 1
12 38422 1 1 184 TRP NE1 N 11.137 -4.706 8.870 1.00 . A A . 184 TRP NE1 1 1
12 38423 1 1 184 TRP O O 16.035 -6.079 5.818 1.00 . A A . 184 TRP O 1 1
12 38424 1 1 185 ILE C C 16.057 -4.122 3.385 1.00 . A A . 185 ILE C 1 1
12 38425 1 1 185 ILE CA C 14.721 -4.320 4.099 1.00 . A A . 185 ILE CA 1 1
12 38426 1 1 185 ILE CB C 13.685 -3.319 3.540 1.00 . A A . 185 ILE CB 1 1
12 38427 1 1 185 ILE CD1 C 11.314 -2.432 3.897 1.00 . A A . 185 ILE CD1 1 1
12 38428 1 1 185 ILE CG1 C 12.388 -3.395 4.355 1.00 . A A . 185 ILE CG1 1 1
12 38429 1 1 185 ILE CG2 C 13.413 -3.598 2.068 1.00 . A A . 185 ILE CG2 1 1
12 38430 1 1 185 ILE H H 14.469 -3.390 5.980 1.00 . A A . 185 ILE H 1 1
12 38431 1 1 185 ILE HA H 14.364 -5.319 3.898 1.00 . A A . 185 ILE HA 1 1
12 38432 1 1 185 ILE HB H 14.096 -2.325 3.624 1.00 . A A . 185 ILE HB 1 1
12 38433 1 1 185 ILE HD11 H 11.651 -1.418 4.047 1.00 . A A . 185 ILE HD11 1 1
12 38434 1 1 185 ILE HD12 H 10.413 -2.599 4.469 1.00 . A A . 185 ILE HD12 1 1
12 38435 1 1 185 ILE HD13 H 11.109 -2.593 2.849 1.00 . A A . 185 ILE HD13 1 1
12 38436 1 1 185 ILE HG12 H 11.985 -4.395 4.284 1.00 . A A . 185 ILE HG12 1 1
12 38437 1 1 185 ILE HG13 H 12.610 -3.177 5.389 1.00 . A A . 185 ILE HG13 1 1
12 38438 1 1 185 ILE HG21 H 14.335 -3.523 1.512 1.00 . A A . 185 ILE HG21 1 1
12 38439 1 1 185 ILE HG22 H 12.704 -2.876 1.689 1.00 . A A . 185 ILE HG22 1 1
12 38440 1 1 185 ILE HG23 H 13.006 -4.593 1.960 1.00 . A A . 185 ILE HG23 1 1
12 38441 1 1 185 ILE N N 14.861 -4.175 5.543 1.00 . A A . 185 ILE N 1 1
12 38442 1 1 185 ILE O O 16.391 -4.860 2.460 1.00 . A A . 185 ILE O 1 1
12 38443 1 1 186 GLN C C 19.217 -3.764 3.785 1.00 . A A . 186 GLN C 1 1
12 38444 1 1 186 GLN CA C 18.126 -2.841 3.240 1.00 . A A . 186 GLN CA 1 1
12 38445 1 1 186 GLN CB C 18.508 -1.380 3.484 1.00 . A A . 186 GLN CB 1 1
12 38446 1 1 186 GLN CD C 18.257 1.029 2.758 1.00 . A A . 186 GLN CD 1 1
12 38447 1 1 186 GLN CG C 17.923 -0.420 2.459 1.00 . A A . 186 GLN CG 1 1
12 38448 1 1 186 GLN H H 16.511 -2.587 4.587 1.00 . A A . 186 GLN H 1 1
12 38449 1 1 186 GLN HA H 18.041 -3.003 2.176 1.00 . A A . 186 GLN HA 1 1
12 38450 1 1 186 GLN HB2 H 18.156 -1.086 4.462 1.00 . A A . 186 GLN HB2 1 1
12 38451 1 1 186 GLN HB3 H 19.584 -1.291 3.457 1.00 . A A . 186 GLN HB3 1 1
12 38452 1 1 186 GLN HE21 H 17.567 2.879 2.528 1.00 . A A . 186 GLN HE21 1 1
12 38453 1 1 186 GLN HE22 H 16.572 1.622 1.885 1.00 . A A . 186 GLN HE22 1 1
12 38454 1 1 186 GLN HG2 H 18.318 -0.670 1.485 1.00 . A A . 186 GLN HG2 1 1
12 38455 1 1 186 GLN HG3 H 16.849 -0.533 2.451 1.00 . A A . 186 GLN HG3 1 1
12 38456 1 1 186 GLN N N 16.826 -3.133 3.836 1.00 . A A . 186 GLN N 1 1
12 38457 1 1 186 GLN NE2 N 17.376 1.934 2.349 1.00 . A A . 186 GLN NE2 1 1
12 38458 1 1 186 GLN O O 20.317 -3.822 3.235 1.00 . A A . 186 GLN O 1 1
12 38459 1 1 186 GLN OE1 O 19.297 1.333 3.344 1.00 . A A . 186 GLN OE1 1 1
12 38460 1 1 187 GLU C C 19.888 -6.736 4.729 1.00 . A A . 187 GLU C 1 1
12 38461 1 1 187 GLU CA C 19.870 -5.402 5.469 1.00 . A A . 187 GLU CA 1 1
12 38462 1 1 187 GLU CB C 19.542 -5.632 6.946 1.00 . A A . 187 GLU CB 1 1
12 38463 1 1 187 GLU CD C 20.903 -3.622 7.669 1.00 . A A . 187 GLU CD 1 1
12 38464 1 1 187 GLU CG C 19.589 -4.370 7.793 1.00 . A A . 187 GLU CG 1 1
12 38465 1 1 187 GLU H H 18.017 -4.392 5.260 1.00 . A A . 187 GLU H 1 1
12 38466 1 1 187 GLU HA H 20.849 -4.951 5.394 1.00 . A A . 187 GLU HA 1 1
12 38467 1 1 187 GLU HB2 H 18.549 -6.051 7.020 1.00 . A A . 187 GLU HB2 1 1
12 38468 1 1 187 GLU HB3 H 20.251 -6.338 7.353 1.00 . A A . 187 GLU HB3 1 1
12 38469 1 1 187 GLU HG2 H 18.791 -3.713 7.480 1.00 . A A . 187 GLU HG2 1 1
12 38470 1 1 187 GLU HG3 H 19.443 -4.641 8.829 1.00 . A A . 187 GLU HG3 1 1
12 38471 1 1 187 GLU N N 18.909 -4.483 4.863 1.00 . A A . 187 GLU N 1 1
12 38472 1 1 187 GLU O O 20.896 -7.444 4.732 1.00 . A A . 187 GLU O 1 1
12 38473 1 1 187 GLU OE1 O 20.960 -2.644 6.893 1.00 . A A . 187 GLU OE1 1 1
12 38474 1 1 187 GLU OE2 O 21.876 -4.015 8.347 1.00 . A A . 187 GLU OE2 1 1
12 38475 1 1 188 ASN C C 18.920 -8.091 1.862 1.00 . A A . 188 ASN C 1 1
12 38476 1 1 188 ASN CA C 18.650 -8.317 3.349 1.00 . A A . 188 ASN CA 1 1
12 38477 1 1 188 ASN CB C 17.259 -8.923 3.542 1.00 . A A . 188 ASN CB 1 1
12 38478 1 1 188 ASN CG C 17.085 -9.556 4.909 1.00 . A A . 188 ASN CG 1 1
12 38479 1 1 188 ASN H H 17.998 -6.463 4.136 1.00 . A A . 188 ASN H 1 1
12 38480 1 1 188 ASN HA H 19.388 -9.004 3.735 1.00 . A A . 188 ASN HA 1 1
12 38481 1 1 188 ASN HB2 H 16.517 -8.146 3.430 1.00 . A A . 188 ASN HB2 1 1
12 38482 1 1 188 ASN HB3 H 17.096 -9.682 2.790 1.00 . A A . 188 ASN HB3 1 1
12 38483 1 1 188 ASN HD21 H 17.299 -11.276 5.881 1.00 . A A . 188 ASN HD21 1 1
12 38484 1 1 188 ASN HD22 H 17.723 -11.303 4.206 1.00 . A A . 188 ASN HD22 1 1
12 38485 1 1 188 ASN N N 18.767 -7.071 4.097 1.00 . A A . 188 ASN N 1 1
12 38486 1 1 188 ASN ND2 N 17.400 -10.842 5.009 1.00 . A A . 188 ASN ND2 1 1
12 38487 1 1 188 ASN O O 19.339 -9.007 1.152 1.00 . A A . 188 ASN O 1 1
12 38488 1 1 188 ASN OD1 O 16.672 -8.899 5.864 1.00 . A A . 188 ASN OD1 1 1
12 38489 1 1 189 GLY C C 17.608 -6.431 -0.782 1.00 . A A . 189 GLY C 1 1
12 38490 1 1 189 GLY CA C 18.901 -6.539 0.003 1.00 . A A . 189 GLY CA 1 1
12 38491 1 1 189 GLY H H 18.350 -6.178 2.016 1.00 . A A . 189 GLY H 1 1
12 38492 1 1 189 GLY HA2 H 19.425 -5.596 -0.056 1.00 . A A . 189 GLY HA2 1 1
12 38493 1 1 189 GLY HA3 H 19.516 -7.307 -0.443 1.00 . A A . 189 GLY HA3 1 1
12 38494 1 1 189 GLY N N 18.679 -6.865 1.401 1.00 . A A . 189 GLY N 1 1
12 38495 1 1 189 GLY O O 17.340 -7.249 -1.663 1.00 . A A . 189 GLY O 1 1
12 38496 1 1 190 GLY C C 14.428 -6.088 -0.581 1.00 . A A . 190 GLY C 1 1
12 38497 1 1 190 GLY CA C 15.540 -5.222 -1.143 1.00 . A A . 190 GLY CA 1 1
12 38498 1 1 190 GLY H H 17.074 -4.804 0.255 1.00 . A A . 190 GLY H 1 1
12 38499 1 1 190 GLY HA2 H 15.253 -4.185 -1.051 1.00 . A A . 190 GLY HA2 1 1
12 38500 1 1 190 GLY HA3 H 15.669 -5.457 -2.188 1.00 . A A . 190 GLY HA3 1 1
12 38501 1 1 190 GLY N N 16.804 -5.421 -0.457 1.00 . A A . 190 GLY N 1 1
12 38502 1 1 190 GLY O O 14.501 -6.542 0.562 1.00 . A A . 190 GLY O 1 1
12 38503 1 1 191 TRP C C 12.416 -8.575 -1.472 1.00 . A A . 191 TRP C 1 1
12 38504 1 1 191 TRP CA C 12.264 -7.138 -0.975 1.00 . A A . 191 TRP CA 1 1
12 38505 1 1 191 TRP CB C 10.953 -6.541 -1.495 1.00 . A A . 191 TRP CB 1 1
12 38506 1 1 191 TRP CD1 C 10.909 -4.228 -0.389 1.00 . A A . 191 TRP CD1 1 1
12 38507 1 1 191 TRP CD2 C 9.199 -5.554 0.187 1.00 . A A . 191 TRP CD2 1 1
12 38508 1 1 191 TRP CE2 C 9.060 -4.324 0.857 1.00 . A A . 191 TRP CE2 1 1
12 38509 1 1 191 TRP CE3 C 8.237 -6.547 0.395 1.00 . A A . 191 TRP CE3 1 1
12 38510 1 1 191 TRP CG C 10.392 -5.472 -0.606 1.00 . A A . 191 TRP CG 1 1
12 38511 1 1 191 TRP CH2 C 7.071 -5.051 1.903 1.00 . A A . 191 TRP CH2 1 1
12 38512 1 1 191 TRP CZ2 C 7.998 -4.061 1.718 1.00 . A A . 191 TRP CZ2 1 1
12 38513 1 1 191 TRP CZ3 C 7.183 -6.284 1.250 1.00 . A A . 191 TRP CZ3 1 1
12 38514 1 1 191 TRP H H 13.400 -5.926 -2.289 1.00 . A A . 191 TRP H 1 1
12 38515 1 1 191 TRP HA H 12.241 -7.146 0.104 1.00 . A A . 191 TRP HA 1 1
12 38516 1 1 191 TRP HB2 H 11.124 -6.107 -2.469 1.00 . A A . 191 TRP HB2 1 1
12 38517 1 1 191 TRP HB3 H 10.218 -7.326 -1.580 1.00 . A A . 191 TRP HB3 1 1
12 38518 1 1 191 TRP HD1 H 11.814 -3.858 -0.848 1.00 . A A . 191 TRP HD1 1 1
12 38519 1 1 191 TRP HE1 H 10.278 -2.618 0.801 1.00 . A A . 191 TRP HE1 1 1
12 38520 1 1 191 TRP HE3 H 8.307 -7.504 -0.099 1.00 . A A . 191 TRP HE3 1 1
12 38521 1 1 191 TRP HH2 H 6.233 -4.890 2.563 1.00 . A A . 191 TRP HH2 1 1
12 38522 1 1 191 TRP HZ2 H 7.897 -3.115 2.229 1.00 . A A . 191 TRP HZ2 1 1
12 38523 1 1 191 TRP HZ3 H 6.431 -7.039 1.424 1.00 . A A . 191 TRP HZ3 1 1
12 38524 1 1 191 TRP N N 13.398 -6.318 -1.390 1.00 . A A . 191 TRP N 1 1
12 38525 1 1 191 TRP NE1 N 10.115 -3.532 0.489 1.00 . A A . 191 TRP NE1 1 1
12 38526 1 1 191 TRP O O 11.428 -9.291 -1.638 1.00 . A A . 191 TRP O 1 1
12 38527 1 1 192 ASP C C 13.805 -11.352 -1.024 1.00 . A A . 192 ASP C 1 1
12 38528 1 1 192 ASP CA C 13.953 -10.344 -2.163 1.00 . A A . 192 ASP CA 1 1
12 38529 1 1 192 ASP CB C 15.365 -10.408 -2.747 1.00 . A A . 192 ASP CB 1 1
12 38530 1 1 192 ASP CG C 15.572 -11.615 -3.642 1.00 . A A . 192 ASP CG 1 1
12 38531 1 1 192 ASP H H 14.406 -8.375 -1.531 1.00 . A A . 192 ASP H 1 1
12 38532 1 1 192 ASP HA H 13.239 -10.586 -2.937 1.00 . A A . 192 ASP HA 1 1
12 38533 1 1 192 ASP HB2 H 15.547 -9.517 -3.331 1.00 . A A . 192 ASP HB2 1 1
12 38534 1 1 192 ASP HB3 H 16.080 -10.456 -1.939 1.00 . A A . 192 ASP HB3 1 1
12 38535 1 1 192 ASP N N 13.662 -8.993 -1.691 1.00 . A A . 192 ASP N 1 1
12 38536 1 1 192 ASP O O 13.632 -12.549 -1.257 1.00 . A A . 192 ASP O 1 1
12 38537 1 1 192 ASP OD1 O 16.149 -12.617 -3.167 1.00 . A A . 192 ASP OD1 1 1
12 38538 1 1 192 ASP OD2 O 15.156 -11.560 -4.820 1.00 . A A . 192 ASP OD2 1 1
12 38539 1 1 193 THR C C 12.267 -12.091 1.602 1.00 . A A . 193 THR C 1 1
12 38540 1 1 193 THR CA C 13.729 -11.692 1.392 1.00 . A A . 193 THR CA 1 1
12 38541 1 1 193 THR CB C 14.258 -10.975 2.654 1.00 . A A . 193 THR CB 1 1
12 38542 1 1 193 THR CG2 C 13.568 -9.630 2.852 1.00 . A A . 193 THR CG2 1 1
12 38543 1 1 193 THR H H 14.015 -9.889 0.324 1.00 . A A . 193 THR H 1 1
12 38544 1 1 193 THR HA H 14.317 -12.585 1.237 1.00 . A A . 193 THR HA 1 1
12 38545 1 1 193 THR HB H 15.317 -10.801 2.528 1.00 . A A . 193 THR HB 1 1
12 38546 1 1 193 THR HG1 H 14.370 -12.686 3.630 1.00 . A A . 193 THR HG1 1 1
12 38547 1 1 193 THR HG21 H 13.966 -9.148 3.734 1.00 . A A . 193 THR HG21 1 1
12 38548 1 1 193 THR HG22 H 12.507 -9.785 2.974 1.00 . A A . 193 THR HG22 1 1
12 38549 1 1 193 THR HG23 H 13.745 -9.005 1.990 1.00 . A A . 193 THR HG23 1 1
12 38550 1 1 193 THR N N 13.869 -10.851 0.208 1.00 . A A . 193 THR N 1 1
12 38551 1 1 193 THR O O 11.974 -13.096 2.250 1.00 . A A . 193 THR O 1 1
12 38552 1 1 193 THR OG1 O 14.060 -11.796 3.812 1.00 . A A . 193 THR OG1 1 1
12 38553 1 1 194 PHE C C 9.494 -12.593 0.107 1.00 . A A . 194 PHE C 1 1
12 38554 1 1 194 PHE CA C 9.929 -11.560 1.143 1.00 . A A . 194 PHE CA 1 1
12 38555 1 1 194 PHE CB C 9.138 -10.266 0.959 1.00 . A A . 194 PHE CB 1 1
12 38556 1 1 194 PHE CD1 C 6.973 -10.490 2.202 1.00 . A A . 194 PHE CD1 1 1
12 38557 1 1 194 PHE CD2 C 8.669 -9.093 3.126 1.00 . A A . 194 PHE CD2 1 1
12 38558 1 1 194 PHE CE1 C 6.145 -10.195 3.267 1.00 . A A . 194 PHE CE1 1 1
12 38559 1 1 194 PHE CE2 C 7.845 -8.795 4.194 1.00 . A A . 194 PHE CE2 1 1
12 38560 1 1 194 PHE CG C 8.242 -9.944 2.120 1.00 . A A . 194 PHE CG 1 1
12 38561 1 1 194 PHE CZ C 6.581 -9.348 4.264 1.00 . A A . 194 PHE CZ 1 1
12 38562 1 1 194 PHE H H 11.661 -10.513 0.531 1.00 . A A . 194 PHE H 1 1
12 38563 1 1 194 PHE HA H 9.737 -11.954 2.130 1.00 . A A . 194 PHE HA 1 1
12 38564 1 1 194 PHE HB2 H 9.826 -9.444 0.833 1.00 . A A . 194 PHE HB2 1 1
12 38565 1 1 194 PHE HB3 H 8.521 -10.351 0.076 1.00 . A A . 194 PHE HB3 1 1
12 38566 1 1 194 PHE HD1 H 6.631 -11.154 1.422 1.00 . A A . 194 PHE HD1 1 1
12 38567 1 1 194 PHE HD2 H 9.657 -8.660 3.073 1.00 . A A . 194 PHE HD2 1 1
12 38568 1 1 194 PHE HE1 H 5.158 -10.627 3.318 1.00 . A A . 194 PHE HE1 1 1
12 38569 1 1 194 PHE HE2 H 8.188 -8.132 4.974 1.00 . A A . 194 PHE HE2 1 1
12 38570 1 1 194 PHE HZ H 5.936 -9.116 5.098 1.00 . A A . 194 PHE HZ 1 1
12 38571 1 1 194 PHE N N 11.359 -11.298 1.036 1.00 . A A . 194 PHE N 1 1
12 38572 1 1 194 PHE O O 8.459 -13.244 0.260 1.00 . A A . 194 PHE O 1 1
12 38573 1 1 195 VAL C C 10.335 -15.111 -1.536 1.00 . A A . 195 VAL C 1 1
12 38574 1 1 195 VAL CA C 10.013 -13.698 -2.008 1.00 . A A . 195 VAL CA 1 1
12 38575 1 1 195 VAL CB C 10.833 -13.400 -3.284 1.00 . A A . 195 VAL CB 1 1
12 38576 1 1 195 VAL CG1 C 10.384 -14.288 -4.436 1.00 . A A . 195 VAL CG1 1 1
12 38577 1 1 195 VAL CG2 C 10.722 -11.933 -3.667 1.00 . A A . 195 VAL CG2 1 1
12 38578 1 1 195 VAL H H 11.100 -12.180 -1.013 1.00 . A A . 195 VAL H 1 1
12 38579 1 1 195 VAL HA H 8.962 -13.635 -2.250 1.00 . A A . 195 VAL HA 1 1
12 38580 1 1 195 VAL HB H 11.871 -13.617 -3.078 1.00 . A A . 195 VAL HB 1 1
12 38581 1 1 195 VAL HG11 H 9.346 -14.088 -4.660 1.00 . A A . 195 VAL HG11 1 1
12 38582 1 1 195 VAL HG12 H 10.498 -15.325 -4.155 1.00 . A A . 195 VAL HG12 1 1
12 38583 1 1 195 VAL HG13 H 10.988 -14.082 -5.307 1.00 . A A . 195 VAL HG13 1 1
12 38584 1 1 195 VAL HG21 H 11.336 -11.740 -4.534 1.00 . A A . 195 VAL HG21 1 1
12 38585 1 1 195 VAL HG22 H 11.055 -11.320 -2.843 1.00 . A A . 195 VAL HG22 1 1
12 38586 1 1 195 VAL HG23 H 9.693 -11.699 -3.897 1.00 . A A . 195 VAL HG23 1 1
12 38587 1 1 195 VAL N N 10.296 -12.736 -0.948 1.00 . A A . 195 VAL N 1 1
12 38588 1 1 195 VAL O O 9.685 -16.072 -1.936 1.00 . A A . 195 VAL O 1 1
12 38589 1 1 196 GLU C C 10.976 -16.856 1.130 1.00 . A A . 196 GLU C 1 1
12 38590 1 1 196 GLU CA C 11.758 -16.512 -0.136 1.00 . A A . 196 GLU CA 1 1
12 38591 1 1 196 GLU CB C 13.258 -16.490 0.164 1.00 . A A . 196 GLU CB 1 1
12 38592 1 1 196 GLU CD C 15.575 -15.985 -0.710 1.00 . A A . 196 GLU CD 1 1
12 38593 1 1 196 GLU CG C 14.115 -16.201 -1.058 1.00 . A A . 196 GLU CG 1 1
12 38594 1 1 196 GLU H H 11.815 -14.412 -0.390 1.00 . A A . 196 GLU H 1 1
12 38595 1 1 196 GLU HA H 11.560 -17.264 -0.885 1.00 . A A . 196 GLU HA 1 1
12 38596 1 1 196 GLU HB2 H 13.455 -15.728 0.903 1.00 . A A . 196 GLU HB2 1 1
12 38597 1 1 196 GLU HB3 H 13.548 -17.451 0.562 1.00 . A A . 196 GLU HB3 1 1
12 38598 1 1 196 GLU HG2 H 14.043 -17.036 -1.739 1.00 . A A . 196 GLU HG2 1 1
12 38599 1 1 196 GLU HG3 H 13.740 -15.312 -1.542 1.00 . A A . 196 GLU HG3 1 1
12 38600 1 1 196 GLU N N 11.341 -15.222 -0.674 1.00 . A A . 196 GLU N 1 1
12 38601 1 1 196 GLU O O 10.976 -18.003 1.577 1.00 . A A . 196 GLU O 1 1
12 38602 1 1 196 GLU OE1 O 16.346 -16.967 -0.748 1.00 . A A . 196 GLU OE1 1 1
12 38603 1 1 196 GLU OE2 O 15.947 -14.832 -0.405 1.00 . A A . 196 GLU OE2 1 1
12 38604 1 1 197 LEU C C 8.197 -16.734 2.601 1.00 . A A . 197 LEU C 1 1
12 38605 1 1 197 LEU CA C 9.519 -16.037 2.911 1.00 . A A . 197 LEU CA 1 1
12 38606 1 1 197 LEU CB C 9.253 -14.682 3.576 1.00 . A A . 197 LEU CB 1 1
12 38607 1 1 197 LEU CD1 C 9.311 -15.348 5.996 1.00 . A A . 197 LEU CD1 1 1
12 38608 1 1 197 LEU CD2 C 7.995 -13.345 5.281 1.00 . A A . 197 LEU CD2 1 1
12 38609 1 1 197 LEU CG C 8.466 -14.737 4.888 1.00 . A A . 197 LEU CG 1 1
12 38610 1 1 197 LEU H H 10.350 -14.962 1.289 1.00 . A A . 197 LEU H 1 1
12 38611 1 1 197 LEU HA H 10.090 -16.655 3.587 1.00 . A A . 197 LEU HA 1 1
12 38612 1 1 197 LEU HB2 H 10.205 -14.210 3.772 1.00 . A A . 197 LEU HB2 1 1
12 38613 1 1 197 LEU HB3 H 8.703 -14.066 2.879 1.00 . A A . 197 LEU HB3 1 1
12 38614 1 1 197 LEU HD11 H 8.729 -15.398 6.906 1.00 . A A . 197 LEU HD11 1 1
12 38615 1 1 197 LEU HD12 H 10.185 -14.737 6.162 1.00 . A A . 197 LEU HD12 1 1
12 38616 1 1 197 LEU HD13 H 9.616 -16.343 5.709 1.00 . A A . 197 LEU HD13 1 1
12 38617 1 1 197 LEU HD21 H 7.357 -12.947 4.505 1.00 . A A . 197 LEU HD21 1 1
12 38618 1 1 197 LEU HD22 H 8.850 -12.699 5.411 1.00 . A A . 197 LEU HD22 1 1
12 38619 1 1 197 LEU HD23 H 7.441 -13.400 6.207 1.00 . A A . 197 LEU HD23 1 1
12 38620 1 1 197 LEU HG H 7.593 -15.360 4.751 1.00 . A A . 197 LEU HG 1 1
12 38621 1 1 197 LEU N N 10.309 -15.852 1.697 1.00 . A A . 197 LEU N 1 1
12 38622 1 1 197 LEU O O 7.890 -17.783 3.167 1.00 . A A . 197 LEU O 1 1
12 38623 1 1 198 TYR C C 6.268 -17.642 0.117 1.00 . A A . 198 TYR C 1 1
12 38624 1 1 198 TYR CA C 6.130 -16.705 1.314 1.00 . A A . 198 TYR CA 1 1
12 38625 1 1 198 TYR CB C 5.135 -15.587 0.997 1.00 . A A . 198 TYR CB 1 1
12 38626 1 1 198 TYR CD1 C 4.476 -13.665 2.499 1.00 . A A . 198 TYR CD1 1 1
12 38627 1 1 198 TYR CD2 C 3.764 -15.859 3.100 1.00 . A A . 198 TYR CD2 1 1
12 38628 1 1 198 TYR CE1 C 3.847 -13.152 3.618 1.00 . A A . 198 TYR CE1 1 1
12 38629 1 1 198 TYR CE2 C 3.133 -15.353 4.220 1.00 . A A . 198 TYR CE2 1 1
12 38630 1 1 198 TYR CG C 4.446 -15.025 2.222 1.00 . A A . 198 TYR CG 1 1
12 38631 1 1 198 TYR CZ C 3.176 -13.999 4.474 1.00 . A A . 198 TYR CZ 1 1
12 38632 1 1 198 TYR H H 7.719 -15.310 1.281 1.00 . A A . 198 TYR H 1 1
12 38633 1 1 198 TYR HA H 5.757 -17.274 2.153 1.00 . A A . 198 TYR HA 1 1
12 38634 1 1 198 TYR HB2 H 5.658 -14.778 0.510 1.00 . A A . 198 TYR HB2 1 1
12 38635 1 1 198 TYR HB3 H 4.374 -15.970 0.333 1.00 . A A . 198 TYR HB3 1 1
12 38636 1 1 198 TYR HD1 H 5.001 -13.003 1.827 1.00 . A A . 198 TYR HD1 1 1
12 38637 1 1 198 TYR HD2 H 3.731 -16.920 2.899 1.00 . A A . 198 TYR HD2 1 1
12 38638 1 1 198 TYR HE1 H 3.879 -12.092 3.817 1.00 . A A . 198 TYR HE1 1 1
12 38639 1 1 198 TYR HE2 H 2.609 -16.018 4.891 1.00 . A A . 198 TYR HE2 1 1
12 38640 1 1 198 TYR HH H 2.724 -14.057 6.342 1.00 . A A . 198 TYR HH 1 1
12 38641 1 1 198 TYR N N 7.419 -16.143 1.699 1.00 . A A . 198 TYR N 1 1
12 38642 1 1 198 TYR O O 5.658 -18.711 0.082 1.00 . A A . 198 TYR O 1 1
12 38643 1 1 198 TYR OH O 2.547 -13.491 5.587 1.00 . A A . 198 TYR OH 1 1
12 38644 1 1 199 GLY C C 8.455 -19.001 -1.894 1.00 . A A . 199 GLY C 1 1
12 38645 1 1 199 GLY CA C 7.280 -18.055 -2.042 1.00 . A A . 199 GLY CA 1 1
12 38646 1 1 199 GLY H H 7.534 -16.374 -0.778 1.00 . A A . 199 GLY H 1 1
12 38647 1 1 199 GLY HA2 H 6.387 -18.633 -2.227 1.00 . A A . 199 GLY HA2 1 1
12 38648 1 1 199 GLY HA3 H 7.459 -17.407 -2.888 1.00 . A A . 199 GLY HA3 1 1
12 38649 1 1 199 GLY N N 7.075 -17.236 -0.860 1.00 . A A . 199 GLY N 1 1
12 38650 1 1 199 GLY O O 9.482 -18.837 -2.556 1.00 . A A . 199 GLY O 1 1
12 38651 1 1 200 ASN C C 9.475 -21.965 -1.945 1.00 . A A . 200 ASN C 1 1
12 38652 1 1 200 ASN CA C 9.356 -20.980 -0.782 1.00 . A A . 200 ASN CA 1 1
12 38653 1 1 200 ASN CB C 9.089 -21.732 0.526 1.00 . A A . 200 ASN CB 1 1
12 38654 1 1 200 ASN CG C 7.712 -22.370 0.570 1.00 . A A . 200 ASN CG 1 1
12 38655 1 1 200 ASN H H 7.459 -20.075 -0.533 1.00 . A A . 200 ASN H 1 1
12 38656 1 1 200 ASN HA H 10.289 -20.443 -0.691 1.00 . A A . 200 ASN HA 1 1
12 38657 1 1 200 ASN HB2 H 9.828 -22.511 0.641 1.00 . A A . 200 ASN HB2 1 1
12 38658 1 1 200 ASN HB3 H 9.172 -21.041 1.352 1.00 . A A . 200 ASN HB3 1 1
12 38659 1 1 200 ASN HD21 H 6.755 -24.074 0.203 1.00 . A A . 200 ASN HD21 1 1
12 38660 1 1 200 ASN HD22 H 8.455 -24.086 -0.105 1.00 . A A . 200 ASN HD22 1 1
12 38661 1 1 200 ASN N N 8.303 -19.998 -1.025 1.00 . A A . 200 ASN N 1 1
12 38662 1 1 200 ASN ND2 N 7.633 -23.638 0.183 1.00 . A A . 200 ASN ND2 1 1
12 38663 1 1 200 ASN O O 10.504 -22.617 -2.113 1.00 . A A . 200 ASN O 1 1
12 38664 1 1 200 ASN OD1 O 6.732 -21.732 0.955 1.00 . A A . 200 ASN OD1 1 1
12 38665 1 1 201 ASN C C 9.124 -22.315 -5.076 1.00 . A A . 201 ASN C 1 1
12 38666 1 1 201 ASN CA C 8.395 -22.955 -3.895 1.00 . A A . 201 ASN CA 1 1
12 38667 1 1 201 ASN CB C 6.950 -23.291 -4.278 1.00 . A A . 201 ASN CB 1 1
12 38668 1 1 201 ASN CG C 6.859 -24.385 -5.325 1.00 . A A . 201 ASN CG 1 1
12 38669 1 1 201 ASN H H 7.620 -21.519 -2.549 1.00 . A A . 201 ASN H 1 1
12 38670 1 1 201 ASN HA H 8.908 -23.864 -3.619 1.00 . A A . 201 ASN HA 1 1
12 38671 1 1 201 ASN HB2 H 6.418 -23.618 -3.398 1.00 . A A . 201 ASN HB2 1 1
12 38672 1 1 201 ASN HB3 H 6.474 -22.403 -4.670 1.00 . A A . 201 ASN HB3 1 1
12 38673 1 1 201 ASN HD21 H 6.798 -26.362 -5.526 1.00 . A A . 201 ASN HD21 1 1
12 38674 1 1 201 ASN HD22 H 6.906 -25.775 -3.905 1.00 . A A . 201 ASN HD22 1 1
12 38675 1 1 201 ASN N N 8.413 -22.062 -2.743 1.00 . A A . 201 ASN N 1 1
12 38676 1 1 201 ASN ND2 N 6.854 -25.633 -4.873 1.00 . A A . 201 ASN ND2 1 1
12 38677 1 1 201 ASN O O 9.669 -23.009 -5.935 1.00 . A A . 201 ASN O 1 1
12 38678 1 1 201 ASN OD1 O 6.795 -24.113 -6.524 1.00 . A A . 201 ASN OD1 1 1
12 38679 1 1 202 ALA C C 11.310 -20.207 -5.949 1.00 . A A . 202 ALA C 1 1
12 38680 1 1 202 ALA CA C 9.799 -20.237 -6.164 1.00 . A A . 202 ALA CA 1 1
12 38681 1 1 202 ALA CB C 9.248 -18.822 -6.234 1.00 . A A . 202 ALA CB 1 1
12 38682 1 1 202 ALA H H 8.682 -20.489 -4.386 1.00 . A A . 202 ALA H 1 1
12 38683 1 1 202 ALA HA H 9.587 -20.729 -7.102 1.00 . A A . 202 ALA HA 1 1
12 38684 1 1 202 ALA HB1 H 9.580 -18.351 -7.147 1.00 . A A . 202 ALA HB1 1 1
12 38685 1 1 202 ALA HB2 H 9.606 -18.255 -5.387 1.00 . A A . 202 ALA HB2 1 1
12 38686 1 1 202 ALA HB3 H 8.170 -18.854 -6.215 1.00 . A A . 202 ALA HB3 1 1
12 38687 1 1 202 ALA N N 9.134 -20.983 -5.102 1.00 . A A . 202 ALA N 1 1
12 38688 1 1 202 ALA O O 12.082 -20.103 -6.903 1.00 . A A . 202 ALA O 1 1
12 38689 1 1 203 ALA C C 13.711 -21.705 -4.304 1.00 . A A . 203 ALA C 1 1
12 38690 1 1 203 ALA CA C 13.136 -20.290 -4.331 1.00 . A A . 203 ALA CA 1 1
12 38691 1 1 203 ALA CB C 13.334 -19.611 -2.983 1.00 . A A . 203 ALA CB 1 1
12 38692 1 1 203 ALA H H 11.052 -20.380 -3.973 1.00 . A A . 203 ALA H 1 1
12 38693 1 1 203 ALA HA H 13.661 -19.713 -5.077 1.00 . A A . 203 ALA HA 1 1
12 38694 1 1 203 ALA HB1 H 14.390 -19.523 -2.776 1.00 . A A . 203 ALA HB1 1 1
12 38695 1 1 203 ALA HB2 H 12.864 -20.202 -2.210 1.00 . A A . 203 ALA HB2 1 1
12 38696 1 1 203 ALA HB3 H 12.888 -18.628 -3.006 1.00 . A A . 203 ALA HB3 1 1
12 38697 1 1 203 ALA N N 11.721 -20.302 -4.685 1.00 . A A . 203 ALA N 1 1
12 38698 1 1 203 ALA O O 14.920 -21.890 -4.160 1.00 . A A . 203 ALA O 1 1
12 38699 1 1 204 ALA C C 13.506 -24.606 -5.866 1.00 . A A . 204 ALA C 1 1
12 38700 1 1 204 ALA CA C 13.256 -24.099 -4.447 1.00 . A A . 204 ALA CA 1 1
12 38701 1 1 204 ALA CB C 12.209 -24.958 -3.754 1.00 . A A . 204 ALA CB 1 1
12 38702 1 1 204 ALA H H 11.887 -22.488 -4.562 1.00 . A A . 204 ALA H 1 1
12 38703 1 1 204 ALA HA H 14.175 -24.170 -3.884 1.00 . A A . 204 ALA HA 1 1
12 38704 1 1 204 ALA HB1 H 12.559 -25.978 -3.698 1.00 . A A . 204 ALA HB1 1 1
12 38705 1 1 204 ALA HB2 H 11.287 -24.924 -4.315 1.00 . A A . 204 ALA HB2 1 1
12 38706 1 1 204 ALA HB3 H 12.037 -24.580 -2.756 1.00 . A A . 204 ALA HB3 1 1
12 38707 1 1 204 ALA N N 12.837 -22.700 -4.450 1.00 . A A . 204 ALA N 1 1
12 38708 1 1 204 ALA O O 13.727 -25.798 -6.082 1.00 . A A . 204 ALA O 1 1
12 38709 1 1 205 GLU C C 15.195 -24.067 -8.548 1.00 . A A . 205 GLU C 1 1
12 38710 1 1 205 GLU CA C 13.699 -24.035 -8.231 1.00 . A A . 205 GLU CA 1 1
12 38711 1 1 205 GLU CB C 12.992 -23.026 -9.140 1.00 . A A . 205 GLU CB 1 1
12 38712 1 1 205 GLU CD C 12.928 -24.329 -11.309 1.00 . A A . 205 GLU CD 1 1
12 38713 1 1 205 GLU CG C 12.120 -23.666 -10.210 1.00 . A A . 205 GLU CG 1 1
12 38714 1 1 205 GLU H H 13.293 -22.755 -6.595 1.00 . A A . 205 GLU H 1 1
12 38715 1 1 205 GLU HA H 13.284 -25.016 -8.403 1.00 . A A . 205 GLU HA 1 1
12 38716 1 1 205 GLU HB2 H 12.365 -22.390 -8.531 1.00 . A A . 205 GLU HB2 1 1
12 38717 1 1 205 GLU HB3 H 13.737 -22.417 -9.630 1.00 . A A . 205 GLU HB3 1 1
12 38718 1 1 205 GLU HG2 H 11.495 -24.414 -9.746 1.00 . A A . 205 GLU HG2 1 1
12 38719 1 1 205 GLU HG3 H 11.496 -22.903 -10.652 1.00 . A A . 205 GLU HG3 1 1
12 38720 1 1 205 GLU N N 13.474 -23.689 -6.832 1.00 . A A . 205 GLU N 1 1
12 38721 1 1 205 GLU O O 15.609 -24.641 -9.557 1.00 . A A . 205 GLU O 1 1
12 38722 1 1 205 GLU OE1 O 13.417 -23.606 -12.203 1.00 . A A . 205 GLU OE1 1 1
12 38723 1 1 205 GLU OE2 O 13.071 -25.569 -11.278 1.00 . A A . 205 GLU OE2 1 1
12 38724 1 1 206 SER C C 17.841 -22.620 -9.099 1.00 . A A . 206 SER C 1 1
12 38725 1 1 206 SER CA C 17.449 -23.379 -7.826 1.00 . A A . 206 SER CA 1 1
12 38726 1 1 206 SER CB C 18.051 -24.790 -7.836 1.00 . A A . 206 SER CB 1 1
12 38727 1 1 206 SER H H 15.584 -23.007 -6.895 1.00 . A A . 206 SER H 1 1
12 38728 1 1 206 SER HA H 17.841 -22.841 -6.976 1.00 . A A . 206 SER HA 1 1
12 38729 1 1 206 SER HB2 H 17.597 -25.379 -7.053 1.00 . A A . 206 SER HB2 1 1
12 38730 1 1 206 SER HB3 H 17.859 -25.255 -8.792 1.00 . A A . 206 SER HB3 1 1
12 38731 1 1 206 SER HG H 19.835 -25.600 -7.867 1.00 . A A . 206 SER HG 1 1
12 38732 1 1 206 SER N N 15.992 -23.441 -7.672 1.00 . A A . 206 SER N 1 1
12 38733 1 1 206 SER O O 18.897 -22.864 -9.683 1.00 . A A . 206 SER O 1 1
12 38734 1 1 206 SER OG O 19.452 -24.754 -7.621 1.00 . A A . 206 SER OG 1 1
12 38735 1 1 207 ARG C C 17.062 -19.410 -10.407 1.00 . A A . 207 ARG C 1 1
12 38736 1 1 207 ARG CA C 17.235 -20.896 -10.710 1.00 . A A . 207 ARG CA 1 1
12 38737 1 1 207 ARG CB C 16.295 -21.326 -11.840 1.00 . A A . 207 ARG CB 1 1
12 38738 1 1 207 ARG CD C 15.850 -21.435 -14.311 1.00 . A A . 207 ARG CD 1 1
12 38739 1 1 207 ARG CG C 16.730 -20.851 -13.217 1.00 . A A . 207 ARG CG 1 1
12 38740 1 1 207 ARG CZ C 15.183 -23.652 -15.161 1.00 . A A . 207 ARG CZ 1 1
12 38741 1 1 207 ARG H H 16.160 -21.538 -9.004 1.00 . A A . 207 ARG H 1 1
12 38742 1 1 207 ARG HA H 18.255 -21.071 -11.015 1.00 . A A . 207 ARG HA 1 1
12 38743 1 1 207 ARG HB2 H 16.242 -22.404 -11.856 1.00 . A A . 207 ARG HB2 1 1
12 38744 1 1 207 ARG HB3 H 15.309 -20.929 -11.642 1.00 . A A . 207 ARG HB3 1 1
12 38745 1 1 207 ARG HD2 H 14.831 -21.118 -14.144 1.00 . A A . 207 ARG HD2 1 1
12 38746 1 1 207 ARG HD3 H 16.190 -21.063 -15.267 1.00 . A A . 207 ARG HD3 1 1
12 38747 1 1 207 ARG HE H 16.486 -23.338 -13.684 1.00 . A A . 207 ARG HE 1 1
12 38748 1 1 207 ARG HG2 H 16.665 -19.774 -13.254 1.00 . A A . 207 ARG HG2 1 1
12 38749 1 1 207 ARG HG3 H 17.752 -21.158 -13.387 1.00 . A A . 207 ARG HG3 1 1
12 38750 1 1 207 ARG HH11 H 13.837 -23.661 -16.670 1.00 . A A . 207 ARG HH11 1 1
12 38751 1 1 207 ARG HH12 H 14.291 -22.094 -16.090 1.00 . A A . 207 ARG HH12 1 1
12 38752 1 1 207 ARG HH21 H 15.891 -25.402 -14.441 1.00 . A A . 207 ARG HH21 1 1
12 38753 1 1 207 ARG HH22 H 14.747 -25.539 -15.734 1.00 . A A . 207 ARG HH22 1 1
12 38754 1 1 207 ARG N N 16.983 -21.691 -9.514 1.00 . A A . 207 ARG N 1 1
12 38755 1 1 207 ARG NE N 15.895 -22.896 -14.328 1.00 . A A . 207 ARG NE 1 1
12 38756 1 1 207 ARG NH1 N 14.370 -23.089 -16.047 1.00 . A A . 207 ARG NH1 1 1
12 38757 1 1 207 ARG NH2 N 15.281 -24.972 -15.108 1.00 . A A . 207 ARG NH2 1 1
12 38758 1 1 207 ARG O O 16.017 -18.820 -10.692 1.00 . A A . 207 ARG O 1 1
12 38759 1 1 208 LYS C C 19.488 -16.855 -9.324 1.00 . A A . 208 LYS C 1 1
12 38760 1 1 208 LYS CA C 18.069 -17.402 -9.456 1.00 . A A . 208 LYS CA 1 1
12 38761 1 1 208 LYS CB C 17.301 -17.205 -8.144 1.00 . A A . 208 LYS CB 1 1
12 38762 1 1 208 LYS CD C 16.205 -15.579 -6.561 1.00 . A A . 208 LYS CD 1 1
12 38763 1 1 208 LYS CE C 16.714 -16.234 -5.287 1.00 . A A . 208 LYS CE 1 1
12 38764 1 1 208 LYS CG C 17.184 -15.751 -7.714 1.00 . A A . 208 LYS CG 1 1
12 38765 1 1 208 LYS H H 18.893 -19.346 -9.609 1.00 . A A . 208 LYS H 1 1
12 38766 1 1 208 LYS HA H 17.561 -16.870 -10.246 1.00 . A A . 208 LYS HA 1 1
12 38767 1 1 208 LYS HB2 H 16.304 -17.604 -8.262 1.00 . A A . 208 LYS HB2 1 1
12 38768 1 1 208 LYS HB3 H 17.807 -17.750 -7.361 1.00 . A A . 208 LYS HB3 1 1
12 38769 1 1 208 LYS HD2 H 16.062 -14.525 -6.378 1.00 . A A . 208 LYS HD2 1 1
12 38770 1 1 208 LYS HD3 H 15.261 -16.029 -6.835 1.00 . A A . 208 LYS HD3 1 1
12 38771 1 1 208 LYS HE2 H 16.837 -17.292 -5.465 1.00 . A A . 208 LYS HE2 1 1
12 38772 1 1 208 LYS HE3 H 17.667 -15.798 -5.029 1.00 . A A . 208 LYS HE3 1 1
12 38773 1 1 208 LYS HG2 H 18.156 -15.400 -7.401 1.00 . A A . 208 LYS HG2 1 1
12 38774 1 1 208 LYS HG3 H 16.843 -15.165 -8.555 1.00 . A A . 208 LYS HG3 1 1
12 38775 1 1 208 LYS HZ1 H 16.145 -16.500 -3.296 1.00 . A A . 208 LYS HZ1 1 1
12 38776 1 1 208 LYS HZ2 H 14.847 -16.462 -4.380 1.00 . A A . 208 LYS HZ2 1 1
12 38777 1 1 208 LYS HZ3 H 15.641 -15.028 -3.962 1.00 . A A . 208 LYS HZ3 1 1
12 38778 1 1 208 LYS N N 18.093 -18.817 -9.812 1.00 . A A . 208 LYS N 1 1
12 38779 1 1 208 LYS NZ N 15.770 -16.042 -4.152 1.00 . A A . 208 LYS NZ 1 1
12 38780 1 1 208 LYS O O 20.293 -17.380 -8.551 1.00 . A A . 208 LYS O 1 1
12 38781 1 1 209 GLY C C 21.176 -13.837 -10.667 1.00 . A A . 209 GLY C 1 1
12 38782 1 1 209 GLY CA C 21.114 -15.209 -10.025 1.00 . A A . 209 GLY CA 1 1
12 38783 1 1 209 GLY H H 19.108 -15.422 -10.671 1.00 . A A . 209 GLY H 1 1
12 38784 1 1 209 GLY HA2 H 21.415 -15.122 -8.991 1.00 . A A . 209 GLY HA2 1 1
12 38785 1 1 209 GLY HA3 H 21.807 -15.863 -10.534 1.00 . A A . 209 GLY HA3 1 1
12 38786 1 1 209 GLY N N 19.790 -15.800 -10.078 1.00 . A A . 209 GLY N 1 1
12 38787 1 1 209 GLY O O 21.653 -13.695 -11.793 1.00 . A A . 209 GLY O 1 1
12 38788 1 1 210 GLN C C 21.151 -10.484 -9.363 1.00 . A A . 210 GLN C 1 1
12 38789 1 1 210 GLN CA C 20.700 -11.455 -10.454 1.00 . A A . 210 GLN CA 1 1
12 38790 1 1 210 GLN CB C 19.308 -11.065 -10.961 1.00 . A A . 210 GLN CB 1 1
12 38791 1 1 210 GLN CD C 19.574 -11.486 -13.441 1.00 . A A . 210 GLN CD 1 1
12 38792 1 1 210 GLN CG C 19.311 -10.459 -12.358 1.00 . A A . 210 GLN CG 1 1
12 38793 1 1 210 GLN H H 20.324 -13.006 -9.060 1.00 . A A . 210 GLN H 1 1
12 38794 1 1 210 GLN HA H 21.401 -11.406 -11.273 1.00 . A A . 210 GLN HA 1 1
12 38795 1 1 210 GLN HB2 H 18.686 -11.947 -10.978 1.00 . A A . 210 GLN HB2 1 1
12 38796 1 1 210 GLN HB3 H 18.878 -10.345 -10.281 1.00 . A A . 210 GLN HB3 1 1
12 38797 1 1 210 GLN HE21 H 20.409 -11.701 -15.233 1.00 . A A . 210 GLN HE21 1 1
12 38798 1 1 210 GLN HE22 H 20.492 -10.115 -14.551 1.00 . A A . 210 GLN HE22 1 1
12 38799 1 1 210 GLN HG2 H 18.348 -10.005 -12.541 1.00 . A A . 210 GLN HG2 1 1
12 38800 1 1 210 GLN HG3 H 20.079 -9.702 -12.406 1.00 . A A . 210 GLN HG3 1 1
12 38801 1 1 210 GLN N N 20.693 -12.826 -9.950 1.00 . A A . 210 GLN N 1 1
12 38802 1 1 210 GLN NE2 N 20.223 -11.058 -14.517 1.00 . A A . 210 GLN NE2 1 1
12 38803 1 1 210 GLN O O 21.658 -10.910 -8.324 1.00 . A A . 210 GLN O 1 1
12 38804 1 1 210 GLN OE1 O 19.197 -12.652 -13.315 1.00 . A A . 210 GLN OE1 1 1
12 38805 1 1 211 GLU C C 22.854 -7.956 -8.585 1.00 . A A . 211 GLU C 1 1
12 38806 1 1 211 GLU CA C 21.333 -8.107 -8.688 1.00 . A A . 211 GLU CA 1 1
12 38807 1 1 211 GLU CB C 20.715 -8.338 -7.302 1.00 . A A . 211 GLU CB 1 1
12 38808 1 1 211 GLU CD C 19.796 -6.007 -6.949 1.00 . A A . 211 GLU CD 1 1
12 38809 1 1 211 GLU CG C 20.707 -7.098 -6.419 1.00 . A A . 211 GLU CG 1 1
12 38810 1 1 211 GLU H H 20.549 -8.933 -10.476 1.00 . A A . 211 GLU H 1 1
12 38811 1 1 211 GLU HA H 20.933 -7.187 -9.090 1.00 . A A . 211 GLU HA 1 1
12 38812 1 1 211 GLU HB2 H 19.695 -8.670 -7.426 1.00 . A A . 211 GLU HB2 1 1
12 38813 1 1 211 GLU HB3 H 21.276 -9.110 -6.796 1.00 . A A . 211 GLU HB3 1 1
12 38814 1 1 211 GLU HG2 H 20.371 -7.376 -5.432 1.00 . A A . 211 GLU HG2 1 1
12 38815 1 1 211 GLU HG3 H 21.712 -6.708 -6.359 1.00 . A A . 211 GLU HG3 1 1
12 38816 1 1 211 GLU N N 20.960 -9.182 -9.622 1.00 . A A . 211 GLU N 1 1
12 38817 1 1 211 GLU O O 23.430 -7.034 -9.163 1.00 . A A . 211 GLU O 1 1
12 38818 1 1 211 GLU OE1 O 20.303 -5.085 -7.624 1.00 . A A . 211 GLU OE1 1 1
12 38819 1 1 211 GLU OE2 O 18.576 -6.075 -6.689 1.00 . A A . 211 GLU OE2 1 1
12 38820 1 1 212 ARG C C 25.637 -9.670 -8.752 1.00 . A A . 212 ARG C 1 1
12 38821 1 1 212 ARG CA C 24.949 -8.822 -7.686 1.00 . A A . 212 ARG CA 1 1
12 38822 1 1 212 ARG CB C 25.352 -9.313 -6.291 1.00 . A A . 212 ARG CB 1 1
12 38823 1 1 212 ARG CD C 23.813 -8.193 -4.642 1.00 . A A . 212 ARG CD 1 1
12 38824 1 1 212 ARG CG C 25.225 -8.257 -5.203 1.00 . A A . 212 ARG CG 1 1
12 38825 1 1 212 ARG CZ C 22.656 -7.044 -2.793 1.00 . A A . 212 ARG CZ 1 1
12 38826 1 1 212 ARG H H 22.987 -9.568 -7.406 1.00 . A A . 212 ARG H 1 1
12 38827 1 1 212 ARG HA H 25.267 -7.796 -7.801 1.00 . A A . 212 ARG HA 1 1
12 38828 1 1 212 ARG HB2 H 24.726 -10.151 -6.024 1.00 . A A . 212 ARG HB2 1 1
12 38829 1 1 212 ARG HB3 H 26.381 -9.642 -6.324 1.00 . A A . 212 ARG HB3 1 1
12 38830 1 1 212 ARG HD2 H 23.124 -8.021 -5.455 1.00 . A A . 212 ARG HD2 1 1
12 38831 1 1 212 ARG HD3 H 23.583 -9.137 -4.170 1.00 . A A . 212 ARG HD3 1 1
12 38832 1 1 212 ARG HE H 24.351 -6.423 -3.643 1.00 . A A . 212 ARG HE 1 1
12 38833 1 1 212 ARG HG2 H 25.907 -8.498 -4.401 1.00 . A A . 212 ARG HG2 1 1
12 38834 1 1 212 ARG HG3 H 25.482 -7.294 -5.619 1.00 . A A . 212 ARG HG3 1 1
12 38835 1 1 212 ARG HH11 H 21.746 -8.733 -3.430 1.00 . A A . 212 ARG HH11 1 1
12 38836 1 1 212 ARG HH12 H 20.952 -7.906 -2.131 1.00 . A A . 212 ARG HH12 1 1
12 38837 1 1 212 ARG HH21 H 21.840 -5.978 -1.282 1.00 . A A . 212 ARG HH21 1 1
12 38838 1 1 212 ARG HH22 H 23.310 -5.336 -1.934 1.00 . A A . 212 ARG HH22 1 1
12 38839 1 1 212 ARG N N 23.499 -8.859 -7.849 1.00 . A A . 212 ARG N 1 1
12 38840 1 1 212 ARG NE N 23.664 -7.122 -3.659 1.00 . A A . 212 ARG NE 1 1
12 38841 1 1 212 ARG NH1 N 21.707 -7.971 -2.784 1.00 . A A . 212 ARG NH1 1 1
12 38842 1 1 212 ARG NH2 N 22.597 -6.037 -1.933 1.00 . A A . 212 ARG NH2 1 1
12 38843 1 1 212 ARG O O 26.113 -9.089 -9.751 1.00 . A A . 212 ARG O 1 1
12 38844 1 1 212 ARG OXT O 25.691 -10.906 -8.583 1.00 . A A . 212 ARG OXT 1 1
13 38845 1 1 1 GLY C C 19.841 -2.850 -3.285 1.00 . A A . 1 GLY C 1 1
13 38846 1 1 1 GLY CA C 20.231 -3.404 -1.930 1.00 . A A . 1 GLY CA 1 1
13 38847 1 1 1 GLY H1 H 19.013 -5.099 -1.986 1.00 . A A . 1 GLY H1 1 1
13 38848 1 1 1 GLY H2 H 20.300 -5.215 -0.894 1.00 . A A . 1 GLY H2 1 1
13 38849 1 1 1 GLY H3 H 20.584 -5.365 -2.554 1.00 . A A . 1 GLY H3 1 1
13 38850 1 1 1 GLY HA2 H 19.642 -2.915 -1.169 1.00 . A A . 1 GLY HA2 1 1
13 38851 1 1 1 GLY HA3 H 21.275 -3.192 -1.754 1.00 . A A . 1 GLY HA3 1 1
13 38852 1 1 1 GLY N N 20.017 -4.873 -1.835 1.00 . A A . 1 GLY N 1 1
13 38853 1 1 1 GLY O O 18.760 -3.153 -3.794 1.00 . A A . 1 GLY O 1 1
13 38854 1 1 2 HIS C C 19.307 -0.458 -5.152 1.00 . A A . 2 HIS C 1 1
13 38855 1 1 2 HIS CA C 20.509 -1.408 -5.169 1.00 . A A . 2 HIS CA 1 1
13 38856 1 1 2 HIS CB C 20.322 -2.481 -6.249 1.00 . A A . 2 HIS CB 1 1
13 38857 1 1 2 HIS CD2 C 21.112 -1.626 -8.567 1.00 . A A . 2 HIS CD2 1 1
13 38858 1 1 2 HIS CE1 C 23.068 -2.615 -8.624 1.00 . A A . 2 HIS CE1 1 1
13 38859 1 1 2 HIS CG C 21.246 -2.326 -7.416 1.00 . A A . 2 HIS CG 1 1
13 38860 1 1 2 HIS H H 21.561 -1.831 -3.380 1.00 . A A . 2 HIS H 1 1
13 38861 1 1 2 HIS HA H 21.391 -0.833 -5.406 1.00 . A A . 2 HIS HA 1 1
13 38862 1 1 2 HIS HB2 H 20.497 -3.453 -5.814 1.00 . A A . 2 HIS HB2 1 1
13 38863 1 1 2 HIS HB3 H 19.307 -2.436 -6.619 1.00 . A A . 2 HIS HB3 1 1
13 38864 1 1 2 HIS HD1 H 22.873 -3.515 -6.797 1.00 . A A . 2 HIS HD1 1 1
13 38865 1 1 2 HIS HD2 H 20.260 -1.026 -8.857 1.00 . A A . 2 HIS HD2 1 1
13 38866 1 1 2 HIS HE1 H 24.043 -2.945 -8.949 1.00 . A A . 2 HIS HE1 1 1
13 38867 1 1 2 HIS HE2 H 22.417 -1.490 -10.207 1.00 . A A . 2 HIS HE2 1 1
13 38868 1 1 2 HIS N N 20.728 -2.028 -3.858 1.00 . A A . 2 HIS N 1 1
13 38869 1 1 2 HIS ND1 N 22.482 -2.935 -7.484 1.00 . A A . 2 HIS ND1 1 1
13 38870 1 1 2 HIS NE2 N 22.256 -1.823 -9.300 1.00 . A A . 2 HIS NE2 1 1
13 38871 1 1 2 HIS O O 18.776 -0.123 -4.092 1.00 . A A . 2 HIS O 1 1
13 38872 1 1 3 SER C C 16.482 0.120 -6.771 1.00 . A A . 3 SER C 1 1
13 38873 1 1 3 SER CA C 17.761 0.891 -6.465 1.00 . A A . 3 SER CA 1 1
13 38874 1 1 3 SER CB C 18.029 1.923 -7.562 1.00 . A A . 3 SER CB 1 1
13 38875 1 1 3 SER H H 19.365 -0.307 -7.146 1.00 . A A . 3 SER H 1 1
13 38876 1 1 3 SER HA H 17.640 1.404 -5.522 1.00 . A A . 3 SER HA 1 1
13 38877 1 1 3 SER HB2 H 18.188 1.414 -8.501 1.00 . A A . 3 SER HB2 1 1
13 38878 1 1 3 SER HB3 H 17.177 2.582 -7.649 1.00 . A A . 3 SER HB3 1 1
13 38879 1 1 3 SER HG H 18.923 3.614 -7.140 1.00 . A A . 3 SER HG 1 1
13 38880 1 1 3 SER N N 18.894 -0.016 -6.337 1.00 . A A . 3 SER N 1 1
13 38881 1 1 3 SER O O 16.294 -0.377 -7.882 1.00 . A A . 3 SER O 1 1
13 38882 1 1 3 SER OG O 19.177 2.698 -7.264 1.00 . A A . 3 SER OG 1 1
13 38883 1 1 4 MET C C 13.157 0.244 -5.710 1.00 . A A . 4 MET C 1 1
13 38884 1 1 4 MET CA C 14.345 -0.694 -5.930 1.00 . A A . 4 MET CA 1 1
13 38885 1 1 4 MET CB C 14.276 -1.875 -4.954 1.00 . A A . 4 MET CB 1 1
13 38886 1 1 4 MET CE C 14.247 -1.980 -0.789 1.00 . A A . 4 MET CE 1 1
13 38887 1 1 4 MET CG C 14.500 -1.486 -3.501 1.00 . A A . 4 MET CG 1 1
13 38888 1 1 4 MET H H 15.819 0.433 -4.911 1.00 . A A . 4 MET H 1 1
13 38889 1 1 4 MET HA H 14.304 -1.073 -6.940 1.00 . A A . 4 MET HA 1 1
13 38890 1 1 4 MET HB2 H 13.304 -2.336 -5.034 1.00 . A A . 4 MET HB2 1 1
13 38891 1 1 4 MET HB3 H 15.031 -2.597 -5.230 1.00 . A A . 4 MET HB3 1 1
13 38892 1 1 4 MET HE1 H 14.088 -2.683 0.014 1.00 . A A . 4 MET HE1 1 1
13 38893 1 1 4 MET HE2 H 13.491 -1.210 -0.751 1.00 . A A . 4 MET HE2 1 1
13 38894 1 1 4 MET HE3 H 15.224 -1.529 -0.685 1.00 . A A . 4 MET HE3 1 1
13 38895 1 1 4 MET HG2 H 15.530 -1.187 -3.377 1.00 . A A . 4 MET HG2 1 1
13 38896 1 1 4 MET HG3 H 13.854 -0.654 -3.263 1.00 . A A . 4 MET HG3 1 1
13 38897 1 1 4 MET N N 15.608 0.018 -5.773 1.00 . A A . 4 MET N 1 1
13 38898 1 1 4 MET O O 12.100 -0.178 -5.241 1.00 . A A . 4 MET O 1 1
13 38899 1 1 4 MET SD S 14.149 -2.834 -2.360 1.00 . A A . 4 MET SD 1 1
13 38900 1 1 5 SER C C 11.112 2.234 -6.843 1.00 . A A . 5 SER C 1 1
13 38901 1 1 5 SER CA C 12.286 2.517 -5.909 1.00 . A A . 5 SER CA 1 1
13 38902 1 1 5 SER CB C 12.843 3.916 -6.183 1.00 . A A . 5 SER CB 1 1
13 38903 1 1 5 SER H H 14.202 1.784 -6.442 1.00 . A A . 5 SER H 1 1
13 38904 1 1 5 SER HA H 11.938 2.473 -4.888 1.00 . A A . 5 SER HA 1 1
13 38905 1 1 5 SER HB2 H 13.232 3.955 -7.190 1.00 . A A . 5 SER HB2 1 1
13 38906 1 1 5 SER HB3 H 12.051 4.642 -6.074 1.00 . A A . 5 SER HB3 1 1
13 38907 1 1 5 SER HG H 14.003 3.513 -4.659 1.00 . A A . 5 SER HG 1 1
13 38908 1 1 5 SER N N 13.339 1.514 -6.066 1.00 . A A . 5 SER N 1 1
13 38909 1 1 5 SER O O 9.951 2.341 -6.445 1.00 . A A . 5 SER O 1 1
13 38910 1 1 5 SER OG O 13.885 4.235 -5.280 1.00 . A A . 5 SER OG 1 1
13 38911 1 1 6 GLN C C 9.933 0.114 -8.945 1.00 . A A . 6 GLN C 1 1
13 38912 1 1 6 GLN CA C 10.398 1.561 -9.078 1.00 . A A . 6 GLN CA 1 1
13 38913 1 1 6 GLN CB C 10.928 1.807 -10.491 1.00 . A A . 6 GLN CB 1 1
13 38914 1 1 6 GLN CD C 11.749 3.486 -12.189 1.00 . A A . 6 GLN CD 1 1
13 38915 1 1 6 GLN CG C 11.288 3.258 -10.762 1.00 . A A . 6 GLN CG 1 1
13 38916 1 1 6 GLN H H 12.368 1.804 -8.340 1.00 . A A . 6 GLN H 1 1
13 38917 1 1 6 GLN HA H 9.557 2.215 -8.899 1.00 . A A . 6 GLN HA 1 1
13 38918 1 1 6 GLN HB2 H 11.813 1.205 -10.641 1.00 . A A . 6 GLN HB2 1 1
13 38919 1 1 6 GLN HB3 H 10.175 1.505 -11.203 1.00 . A A . 6 GLN HB3 1 1
13 38920 1 1 6 GLN HE21 H 11.078 3.933 -14.007 1.00 . A A . 6 GLN HE21 1 1
13 38921 1 1 6 GLN HE22 H 9.880 3.843 -12.765 1.00 . A A . 6 GLN HE22 1 1
13 38922 1 1 6 GLN HG2 H 10.418 3.871 -10.580 1.00 . A A . 6 GLN HG2 1 1
13 38923 1 1 6 GLN HG3 H 12.081 3.550 -10.091 1.00 . A A . 6 GLN HG3 1 1
13 38924 1 1 6 GLN N N 11.425 1.869 -8.086 1.00 . A A . 6 GLN N 1 1
13 38925 1 1 6 GLN NE2 N 10.807 3.785 -13.076 1.00 . A A . 6 GLN NE2 1 1
13 38926 1 1 6 GLN O O 8.896 -0.268 -9.489 1.00 . A A . 6 GLN O 1 1
13 38927 1 1 6 GLN OE1 O 12.939 3.396 -12.489 1.00 . A A . 6 GLN OE1 1 1
13 38928 1 1 7 SER C C 9.318 -2.245 -6.922 1.00 . A A . 7 SER C 1 1
13 38929 1 1 7 SER CA C 10.387 -2.091 -8.000 1.00 . A A . 7 SER CA 1 1
13 38930 1 1 7 SER CB C 11.643 -2.869 -7.604 1.00 . A A . 7 SER CB 1 1
13 38931 1 1 7 SER H H 11.523 -0.317 -7.810 1.00 . A A . 7 SER H 1 1
13 38932 1 1 7 SER HA H 10.004 -2.489 -8.928 1.00 . A A . 7 SER HA 1 1
13 38933 1 1 7 SER HB2 H 12.096 -2.399 -6.744 1.00 . A A . 7 SER HB2 1 1
13 38934 1 1 7 SER HB3 H 11.373 -3.885 -7.357 1.00 . A A . 7 SER HB3 1 1
13 38935 1 1 7 SER HG H 13.439 -3.175 -8.322 1.00 . A A . 7 SER HG 1 1
13 38936 1 1 7 SER N N 10.710 -0.686 -8.216 1.00 . A A . 7 SER N 1 1
13 38937 1 1 7 SER O O 8.510 -3.171 -6.963 1.00 . A A . 7 SER O 1 1
13 38938 1 1 7 SER OG O 12.587 -2.889 -8.660 1.00 . A A . 7 SER OG 1 1
13 38939 1 1 8 ASN C C 7.065 -0.627 -5.270 1.00 . A A . 8 ASN C 1 1
13 38940 1 1 8 ASN CA C 8.345 -1.355 -4.869 1.00 . A A . 8 ASN CA 1 1
13 38941 1 1 8 ASN CB C 8.928 -0.721 -3.602 1.00 . A A . 8 ASN CB 1 1
13 38942 1 1 8 ASN CG C 10.165 -1.442 -3.095 1.00 . A A . 8 ASN CG 1 1
13 38943 1 1 8 ASN H H 9.993 -0.615 -5.976 1.00 . A A . 8 ASN H 1 1
13 38944 1 1 8 ASN HA H 8.107 -2.388 -4.667 1.00 . A A . 8 ASN HA 1 1
13 38945 1 1 8 ASN HB2 H 9.196 0.304 -3.813 1.00 . A A . 8 ASN HB2 1 1
13 38946 1 1 8 ASN HB3 H 8.180 -0.738 -2.824 1.00 . A A . 8 ASN HB3 1 1
13 38947 1 1 8 ASN HD21 H 11.062 -3.218 -3.076 1.00 . A A . 8 ASN HD21 1 1
13 38948 1 1 8 ASN HD22 H 9.557 -3.146 -3.920 1.00 . A A . 8 ASN HD22 1 1
13 38949 1 1 8 ASN N N 9.319 -1.327 -5.956 1.00 . A A . 8 ASN N 1 1
13 38950 1 1 8 ASN ND2 N 10.271 -2.732 -3.394 1.00 . A A . 8 ASN ND2 1 1
13 38951 1 1 8 ASN O O 6.068 -0.664 -4.548 1.00 . A A . 8 ASN O 1 1
13 38952 1 1 8 ASN OD1 O 11.019 -0.843 -2.440 1.00 . A A . 8 ASN OD1 1 1
13 38953 1 1 9 ARG C C 4.919 -0.185 -7.532 1.00 . A A . 9 ARG C 1 1
13 38954 1 1 9 ARG CA C 5.953 0.767 -6.937 1.00 . A A . 9 ARG CA 1 1
13 38955 1 1 9 ARG CB C 6.408 1.778 -7.991 1.00 . A A . 9 ARG CB 1 1
13 38956 1 1 9 ARG CD C 5.795 3.607 -9.597 1.00 . A A . 9 ARG CD 1 1
13 38957 1 1 9 ARG CG C 5.296 2.680 -8.501 1.00 . A A . 9 ARG CG 1 1
13 38958 1 1 9 ARG CZ C 7.324 3.273 -11.503 1.00 . A A . 9 ARG CZ 1 1
13 38959 1 1 9 ARG H H 7.931 0.021 -6.951 1.00 . A A . 9 ARG H 1 1
13 38960 1 1 9 ARG HA H 5.503 1.298 -6.111 1.00 . A A . 9 ARG HA 1 1
13 38961 1 1 9 ARG HB2 H 7.179 2.402 -7.563 1.00 . A A . 9 ARG HB2 1 1
13 38962 1 1 9 ARG HB3 H 6.819 1.240 -8.833 1.00 . A A . 9 ARG HB3 1 1
13 38963 1 1 9 ARG HD2 H 4.978 4.235 -9.920 1.00 . A A . 9 ARG HD2 1 1
13 38964 1 1 9 ARG HD3 H 6.586 4.223 -9.197 1.00 . A A . 9 ARG HD3 1 1
13 38965 1 1 9 ARG HE H 5.869 2.017 -10.971 1.00 . A A . 9 ARG HE 1 1
13 38966 1 1 9 ARG HG2 H 4.501 2.066 -8.896 1.00 . A A . 9 ARG HG2 1 1
13 38967 1 1 9 ARG HG3 H 4.922 3.274 -7.680 1.00 . A A . 9 ARG HG3 1 1
13 38968 1 1 9 ARG HH11 H 8.703 4.720 -11.802 1.00 . A A . 9 ARG HH11 1 1
13 38969 1 1 9 ARG HH12 H 7.640 4.976 -10.460 1.00 . A A . 9 ARG HH12 1 1
13 38970 1 1 9 ARG HH21 H 8.493 2.843 -13.095 1.00 . A A . 9 ARG HH21 1 1
13 38971 1 1 9 ARG HH22 H 7.268 1.672 -12.734 1.00 . A A . 9 ARG HH22 1 1
13 38972 1 1 9 ARG N N 7.103 0.030 -6.426 1.00 . A A . 9 ARG N 1 1
13 38973 1 1 9 ARG NE N 6.307 2.865 -10.749 1.00 . A A . 9 ARG NE 1 1
13 38974 1 1 9 ARG NH1 N 7.939 4.417 -11.233 1.00 . A A . 9 ARG NH1 1 1
13 38975 1 1 9 ARG NH2 N 7.728 2.536 -12.528 1.00 . A A . 9 ARG NH2 1 1
13 38976 1 1 9 ARG O O 3.713 0.017 -7.378 1.00 . A A . 9 ARG O 1 1
13 38977 1 1 10 GLU C C 3.956 -3.169 -7.767 1.00 . A A . 10 GLU C 1 1
13 38978 1 1 10 GLU CA C 4.526 -2.219 -8.820 1.00 . A A . 10 GLU CA 1 1
13 38979 1 1 10 GLU CB C 5.292 -3.008 -9.886 1.00 . A A . 10 GLU CB 1 1
13 38980 1 1 10 GLU CD C 3.389 -3.034 -11.556 1.00 . A A . 10 GLU CD 1 1
13 38981 1 1 10 GLU CG C 4.404 -3.856 -10.785 1.00 . A A . 10 GLU CG 1 1
13 38982 1 1 10 GLU H H 6.373 -1.337 -8.282 1.00 . A A . 10 GLU H 1 1
13 38983 1 1 10 GLU HA H 3.710 -1.692 -9.292 1.00 . A A . 10 GLU HA 1 1
13 38984 1 1 10 GLU HB2 H 5.835 -2.312 -10.509 1.00 . A A . 10 GLU HB2 1 1
13 38985 1 1 10 GLU HB3 H 5.997 -3.661 -9.394 1.00 . A A . 10 GLU HB3 1 1
13 38986 1 1 10 GLU HG2 H 5.027 -4.384 -11.491 1.00 . A A . 10 GLU HG2 1 1
13 38987 1 1 10 GLU HG3 H 3.874 -4.571 -10.172 1.00 . A A . 10 GLU HG3 1 1
13 38988 1 1 10 GLU N N 5.402 -1.229 -8.202 1.00 . A A . 10 GLU N 1 1
13 38989 1 1 10 GLU O O 2.949 -3.839 -8.000 1.00 . A A . 10 GLU O 1 1
13 38990 1 1 10 GLU OE1 O 2.227 -2.951 -11.107 1.00 . A A . 10 GLU OE1 1 1
13 38991 1 1 10 GLU OE2 O 3.758 -2.472 -12.609 1.00 . A A . 10 GLU OE2 1 1
13 38992 1 1 11 LEU C C 2.915 -3.495 -4.841 1.00 . A A . 11 LEU C 1 1
13 38993 1 1 11 LEU CA C 4.161 -4.073 -5.507 1.00 . A A . 11 LEU CA 1 1
13 38994 1 1 11 LEU CB C 5.276 -4.240 -4.470 1.00 . A A . 11 LEU CB 1 1
13 38995 1 1 11 LEU CD1 C 7.557 -5.074 -3.858 1.00 . A A . 11 LEU CD1 1 1
13 38996 1 1 11 LEU CD2 C 6.303 -6.154 -5.732 1.00 . A A . 11 LEU CD2 1 1
13 38997 1 1 11 LEU CG C 6.577 -4.849 -4.998 1.00 . A A . 11 LEU CG 1 1
13 38998 1 1 11 LEU H H 5.404 -2.662 -6.481 1.00 . A A . 11 LEU H 1 1
13 38999 1 1 11 LEU HA H 3.917 -5.039 -5.921 1.00 . A A . 11 LEU HA 1 1
13 39000 1 1 11 LEU HB2 H 5.501 -3.268 -4.057 1.00 . A A . 11 LEU HB2 1 1
13 39001 1 1 11 LEU HB3 H 4.906 -4.872 -3.677 1.00 . A A . 11 LEU HB3 1 1
13 39002 1 1 11 LEU HD11 H 7.128 -5.760 -3.144 1.00 . A A . 11 LEU HD11 1 1
13 39003 1 1 11 LEU HD12 H 7.765 -4.132 -3.372 1.00 . A A . 11 LEU HD12 1 1
13 39004 1 1 11 LEU HD13 H 8.475 -5.487 -4.248 1.00 . A A . 11 LEU HD13 1 1
13 39005 1 1 11 LEU HD21 H 7.235 -6.575 -6.076 1.00 . A A . 11 LEU HD21 1 1
13 39006 1 1 11 LEU HD22 H 5.661 -5.963 -6.580 1.00 . A A . 11 LEU HD22 1 1
13 39007 1 1 11 LEU HD23 H 5.818 -6.850 -5.063 1.00 . A A . 11 LEU HD23 1 1
13 39008 1 1 11 LEU HG H 7.031 -4.161 -5.697 1.00 . A A . 11 LEU HG 1 1
13 39009 1 1 11 LEU N N 4.606 -3.217 -6.604 1.00 . A A . 11 LEU N 1 1
13 39010 1 1 11 LEU O O 2.120 -4.227 -4.252 1.00 . A A . 11 LEU O 1 1
13 39011 1 1 12 VAL C C 0.387 -1.643 -5.270 1.00 . A A . 12 VAL C 1 1
13 39012 1 1 12 VAL CA C 1.606 -1.493 -4.364 1.00 . A A . 12 VAL CA 1 1
13 39013 1 1 12 VAL CB C 1.898 0.007 -4.144 1.00 . A A . 12 VAL CB 1 1
13 39014 1 1 12 VAL CG1 C 0.708 0.704 -3.499 1.00 . A A . 12 VAL CG1 1 1
13 39015 1 1 12 VAL CG2 C 3.148 0.191 -3.299 1.00 . A A . 12 VAL CG2 1 1
13 39016 1 1 12 VAL H H 3.434 -1.651 -5.416 1.00 . A A . 12 VAL H 1 1
13 39017 1 1 12 VAL HA H 1.392 -1.944 -3.406 1.00 . A A . 12 VAL HA 1 1
13 39018 1 1 12 VAL HB H 2.072 0.463 -5.108 1.00 . A A . 12 VAL HB 1 1
13 39019 1 1 12 VAL HG11 H 0.451 0.198 -2.580 1.00 . A A . 12 VAL HG11 1 1
13 39020 1 1 12 VAL HG12 H -0.135 0.676 -4.174 1.00 . A A . 12 VAL HG12 1 1
13 39021 1 1 12 VAL HG13 H 0.965 1.730 -3.285 1.00 . A A . 12 VAL HG13 1 1
13 39022 1 1 12 VAL HG21 H 3.980 -0.310 -3.773 1.00 . A A . 12 VAL HG21 1 1
13 39023 1 1 12 VAL HG22 H 2.986 -0.231 -2.318 1.00 . A A . 12 VAL HG22 1 1
13 39024 1 1 12 VAL HG23 H 3.368 1.244 -3.206 1.00 . A A . 12 VAL HG23 1 1
13 39025 1 1 12 VAL N N 2.758 -2.178 -4.941 1.00 . A A . 12 VAL N 1 1
13 39026 1 1 12 VAL O O -0.735 -1.811 -4.794 1.00 . A A . 12 VAL O 1 1
13 39027 1 1 13 VAL C C -0.865 -3.191 -7.730 1.00 . A A . 13 VAL C 1 1
13 39028 1 1 13 VAL CA C -0.443 -1.727 -7.568 1.00 . A A . 13 VAL CA 1 1
13 39029 1 1 13 VAL CB C 0.000 -1.166 -8.941 1.00 . A A . 13 VAL CB 1 1
13 39030 1 1 13 VAL CG1 C -1.186 -1.022 -9.884 1.00 . A A . 13 VAL CG1 1 1
13 39031 1 1 13 VAL CG2 C 0.709 0.168 -8.772 1.00 . A A . 13 VAL CG2 1 1
13 39032 1 1 13 VAL H H 1.546 -1.473 -6.889 1.00 . A A . 13 VAL H 1 1
13 39033 1 1 13 VAL HA H -1.289 -1.153 -7.222 1.00 . A A . 13 VAL HA 1 1
13 39034 1 1 13 VAL HB H 0.696 -1.865 -9.383 1.00 . A A . 13 VAL HB 1 1
13 39035 1 1 13 VAL HG11 H -1.916 -0.356 -9.447 1.00 . A A . 13 VAL HG11 1 1
13 39036 1 1 13 VAL HG12 H -1.637 -1.991 -10.048 1.00 . A A . 13 VAL HG12 1 1
13 39037 1 1 13 VAL HG13 H -0.849 -0.618 -10.827 1.00 . A A . 13 VAL HG13 1 1
13 39038 1 1 13 VAL HG21 H 1.016 0.538 -9.740 1.00 . A A . 13 VAL HG21 1 1
13 39039 1 1 13 VAL HG22 H 1.579 0.037 -8.145 1.00 . A A . 13 VAL HG22 1 1
13 39040 1 1 13 VAL HG23 H 0.038 0.878 -8.311 1.00 . A A . 13 VAL HG23 1 1
13 39041 1 1 13 VAL N N 0.625 -1.597 -6.579 1.00 . A A . 13 VAL N 1 1
13 39042 1 1 13 VAL O O -1.914 -3.487 -8.303 1.00 . A A . 13 VAL O 1 1
13 39043 1 1 14 ASP C C -1.598 -5.905 -6.544 1.00 . A A . 14 ASP C 1 1
13 39044 1 1 14 ASP CA C -0.318 -5.535 -7.293 1.00 . A A . 14 ASP CA 1 1
13 39045 1 1 14 ASP CB C 0.866 -6.336 -6.735 1.00 . A A . 14 ASP CB 1 1
13 39046 1 1 14 ASP CG C 0.607 -7.831 -6.728 1.00 . A A . 14 ASP CG 1 1
13 39047 1 1 14 ASP H H 0.772 -3.801 -6.755 1.00 . A A . 14 ASP H 1 1
13 39048 1 1 14 ASP HA H -0.444 -5.784 -8.335 1.00 . A A . 14 ASP HA 1 1
13 39049 1 1 14 ASP HB2 H 1.739 -6.144 -7.341 1.00 . A A . 14 ASP HB2 1 1
13 39050 1 1 14 ASP HB3 H 1.060 -6.017 -5.721 1.00 . A A . 14 ASP HB3 1 1
13 39051 1 1 14 ASP N N -0.043 -4.102 -7.209 1.00 . A A . 14 ASP N 1 1
13 39052 1 1 14 ASP O O -2.556 -6.386 -7.146 1.00 . A A . 14 ASP O 1 1
13 39053 1 1 14 ASP OD1 O 0.547 -8.417 -5.627 1.00 . A A . 14 ASP OD1 1 1
13 39054 1 1 14 ASP OD2 O 0.459 -8.414 -7.822 1.00 . A A . 14 ASP OD2 1 1
13 39055 1 1 15 PHE C C -3.879 -4.945 -4.568 1.00 . A A . 15 PHE C 1 1
13 39056 1 1 15 PHE CA C -2.774 -5.990 -4.409 1.00 . A A . 15 PHE CA 1 1
13 39057 1 1 15 PHE CB C -2.369 -6.108 -2.932 1.00 . A A . 15 PHE CB 1 1
13 39058 1 1 15 PHE CD1 C -2.728 -3.913 -1.758 1.00 . A A . 15 PHE CD1 1 1
13 39059 1 1 15 PHE CD2 C -0.500 -4.541 -2.330 1.00 . A A . 15 PHE CD2 1 1
13 39060 1 1 15 PHE CE1 C -2.258 -2.738 -1.204 1.00 . A A . 15 PHE CE1 1 1
13 39061 1 1 15 PHE CE2 C -0.025 -3.368 -1.777 1.00 . A A . 15 PHE CE2 1 1
13 39062 1 1 15 PHE CG C -1.855 -4.828 -2.328 1.00 . A A . 15 PHE CG 1 1
13 39063 1 1 15 PHE CZ C -0.906 -2.465 -1.215 1.00 . A A . 15 PHE CZ 1 1
13 39064 1 1 15 PHE H H -0.820 -5.273 -4.812 1.00 . A A . 15 PHE H 1 1
13 39065 1 1 15 PHE HA H -3.154 -6.944 -4.740 1.00 . A A . 15 PHE HA 1 1
13 39066 1 1 15 PHE HB2 H -3.227 -6.421 -2.357 1.00 . A A . 15 PHE HB2 1 1
13 39067 1 1 15 PHE HB3 H -1.592 -6.854 -2.841 1.00 . A A . 15 PHE HB3 1 1
13 39068 1 1 15 PHE HD1 H -3.787 -4.125 -1.750 1.00 . A A . 15 PHE HD1 1 1
13 39069 1 1 15 PHE HD2 H 0.189 -5.246 -2.770 1.00 . A A . 15 PHE HD2 1 1
13 39070 1 1 15 PHE HE1 H -2.949 -2.034 -0.764 1.00 . A A . 15 PHE HE1 1 1
13 39071 1 1 15 PHE HE2 H 1.034 -3.158 -1.784 1.00 . A A . 15 PHE HE2 1 1
13 39072 1 1 15 PHE HZ H -0.536 -1.548 -0.782 1.00 . A A . 15 PHE HZ 1 1
13 39073 1 1 15 PHE N N -1.610 -5.670 -5.233 1.00 . A A . 15 PHE N 1 1
13 39074 1 1 15 PHE O O -5.035 -5.199 -4.225 1.00 . A A . 15 PHE O 1 1
13 39075 1 1 16 LEU C C -5.425 -2.995 -6.440 1.00 . A A . 16 LEU C 1 1
13 39076 1 1 16 LEU CA C -4.475 -2.690 -5.287 1.00 . A A . 16 LEU CA 1 1
13 39077 1 1 16 LEU CB C -3.739 -1.374 -5.551 1.00 . A A . 16 LEU CB 1 1
13 39078 1 1 16 LEU CD1 C -5.226 0.192 -4.268 1.00 . A A . 16 LEU CD1 1 1
13 39079 1 1 16 LEU CD2 C -3.828 1.055 -6.154 1.00 . A A . 16 LEU CD2 1 1
13 39080 1 1 16 LEU CG C -4.626 -0.128 -5.629 1.00 . A A . 16 LEU CG 1 1
13 39081 1 1 16 LEU H H -2.581 -3.635 -5.347 1.00 . A A . 16 LEU H 1 1
13 39082 1 1 16 LEU HA H -5.051 -2.592 -4.380 1.00 . A A . 16 LEU HA 1 1
13 39083 1 1 16 LEU HB2 H -3.016 -1.227 -4.762 1.00 . A A . 16 LEU HB2 1 1
13 39084 1 1 16 LEU HB3 H -3.208 -1.468 -6.487 1.00 . A A . 16 LEU HB3 1 1
13 39085 1 1 16 LEU HD11 H -4.433 0.331 -3.548 1.00 . A A . 16 LEU HD11 1 1
13 39086 1 1 16 LEU HD12 H -5.859 -0.624 -3.953 1.00 . A A . 16 LEU HD12 1 1
13 39087 1 1 16 LEU HD13 H -5.812 1.095 -4.338 1.00 . A A . 16 LEU HD13 1 1
13 39088 1 1 16 LEU HD21 H -3.035 1.291 -5.461 1.00 . A A . 16 LEU HD21 1 1
13 39089 1 1 16 LEU HD22 H -4.480 1.909 -6.262 1.00 . A A . 16 LEU HD22 1 1
13 39090 1 1 16 LEU HD23 H -3.403 0.804 -7.114 1.00 . A A . 16 LEU HD23 1 1
13 39091 1 1 16 LEU HG H -5.438 -0.316 -6.315 1.00 . A A . 16 LEU HG 1 1
13 39092 1 1 16 LEU N N -3.517 -3.774 -5.090 1.00 . A A . 16 LEU N 1 1
13 39093 1 1 16 LEU O O -6.618 -2.710 -6.355 1.00 . A A . 16 LEU O 1 1
13 39094 1 1 17 SER C C -6.687 -5.053 -8.384 1.00 . A A . 17 SER C 1 1
13 39095 1 1 17 SER CA C -5.699 -3.924 -8.683 1.00 . A A . 17 SER CA 1 1
13 39096 1 1 17 SER CB C -4.795 -4.319 -9.854 1.00 . A A . 17 SER CB 1 1
13 39097 1 1 17 SER H H -3.938 -3.798 -7.512 1.00 . A A . 17 SER H 1 1
13 39098 1 1 17 SER HA H -6.258 -3.043 -8.960 1.00 . A A . 17 SER HA 1 1
13 39099 1 1 17 SER HB2 H -5.403 -4.534 -10.720 1.00 . A A . 17 SER HB2 1 1
13 39100 1 1 17 SER HB3 H -4.126 -3.501 -10.079 1.00 . A A . 17 SER HB3 1 1
13 39101 1 1 17 SER HG H -3.290 -5.216 -8.976 1.00 . A A . 17 SER HG 1 1
13 39102 1 1 17 SER N N -4.894 -3.586 -7.510 1.00 . A A . 17 SER N 1 1
13 39103 1 1 17 SER O O -7.683 -5.216 -9.090 1.00 . A A . 17 SER O 1 1
13 39104 1 1 17 SER OG O -4.024 -5.467 -9.543 1.00 . A A . 17 SER OG 1 1
13 39105 1 1 18 TYR C C -8.483 -6.421 -6.152 1.00 . A A . 18 TYR C 1 1
13 39106 1 1 18 TYR CA C -7.281 -6.932 -6.944 1.00 . A A . 18 TYR CA 1 1
13 39107 1 1 18 TYR CB C -6.514 -7.961 -6.107 1.00 . A A . 18 TYR CB 1 1
13 39108 1 1 18 TYR CD1 C -4.192 -8.957 -6.100 1.00 . A A . 18 TYR CD1 1 1
13 39109 1 1 18 TYR CD2 C -5.329 -8.788 -8.190 1.00 . A A . 18 TYR CD2 1 1
13 39110 1 1 18 TYR CE1 C -3.102 -9.521 -6.735 1.00 . A A . 18 TYR CE1 1 1
13 39111 1 1 18 TYR CE2 C -4.242 -9.351 -8.831 1.00 . A A . 18 TYR CE2 1 1
13 39112 1 1 18 TYR CG C -5.323 -8.580 -6.814 1.00 . A A . 18 TYR CG 1 1
13 39113 1 1 18 TYR CZ C -3.132 -9.715 -8.099 1.00 . A A . 18 TYR CZ 1 1
13 39114 1 1 18 TYR H H -5.596 -5.652 -6.815 1.00 . A A . 18 TYR H 1 1
13 39115 1 1 18 TYR HA H -7.637 -7.407 -7.845 1.00 . A A . 18 TYR HA 1 1
13 39116 1 1 18 TYR HB2 H -6.149 -7.483 -5.210 1.00 . A A . 18 TYR HB2 1 1
13 39117 1 1 18 TYR HB3 H -7.187 -8.760 -5.831 1.00 . A A . 18 TYR HB3 1 1
13 39118 1 1 18 TYR HD1 H -4.171 -8.805 -5.031 1.00 . A A . 18 TYR HD1 1 1
13 39119 1 1 18 TYR HD2 H -6.198 -8.502 -8.761 1.00 . A A . 18 TYR HD2 1 1
13 39120 1 1 18 TYR HE1 H -2.233 -9.805 -6.163 1.00 . A A . 18 TYR HE1 1 1
13 39121 1 1 18 TYR HE2 H -4.265 -9.504 -9.900 1.00 . A A . 18 TYR HE2 1 1
13 39122 1 1 18 TYR HH H -1.828 -9.759 -9.510 1.00 . A A . 18 TYR HH 1 1
13 39123 1 1 18 TYR N N -6.408 -5.827 -7.335 1.00 . A A . 18 TYR N 1 1
13 39124 1 1 18 TYR O O -9.493 -7.114 -6.024 1.00 . A A . 18 TYR O 1 1
13 39125 1 1 18 TYR OH O -2.047 -10.277 -8.732 1.00 . A A . 18 TYR OH 1 1
13 39126 1 1 19 LYS C C -10.193 -3.551 -5.665 1.00 . A A . 19 LYS C 1 1
13 39127 1 1 19 LYS CA C -9.441 -4.597 -4.847 1.00 . A A . 19 LYS CA 1 1
13 39128 1 1 19 LYS CB C -8.879 -3.967 -3.571 1.00 . A A . 19 LYS CB 1 1
13 39129 1 1 19 LYS CD C -9.543 -5.711 -1.886 1.00 . A A . 19 LYS CD 1 1
13 39130 1 1 19 LYS CE C -9.115 -7.059 -1.328 1.00 . A A . 19 LYS CE 1 1
13 39131 1 1 19 LYS CG C -8.385 -4.989 -2.559 1.00 . A A . 19 LYS CG 1 1
13 39132 1 1 19 LYS H H -7.537 -4.702 -5.764 1.00 . A A . 19 LYS H 1 1
13 39133 1 1 19 LYS HA H -10.130 -5.382 -4.574 1.00 . A A . 19 LYS HA 1 1
13 39134 1 1 19 LYS HB2 H -8.053 -3.324 -3.835 1.00 . A A . 19 LYS HB2 1 1
13 39135 1 1 19 LYS HB3 H -9.652 -3.376 -3.104 1.00 . A A . 19 LYS HB3 1 1
13 39136 1 1 19 LYS HD2 H -9.911 -5.099 -1.075 1.00 . A A . 19 LYS HD2 1 1
13 39137 1 1 19 LYS HD3 H -10.329 -5.863 -2.608 1.00 . A A . 19 LYS HD3 1 1
13 39138 1 1 19 LYS HE2 H -8.232 -6.921 -0.723 1.00 . A A . 19 LYS HE2 1 1
13 39139 1 1 19 LYS HE3 H -9.914 -7.448 -0.713 1.00 . A A . 19 LYS HE3 1 1
13 39140 1 1 19 LYS HG2 H -7.769 -5.716 -3.068 1.00 . A A . 19 LYS HG2 1 1
13 39141 1 1 19 LYS HG3 H -7.799 -4.483 -1.806 1.00 . A A . 19 LYS HG3 1 1
13 39142 1 1 19 LYS HZ1 H -8.039 -7.683 -3.005 1.00 . A A . 19 LYS HZ1 1 1
13 39143 1 1 19 LYS HZ2 H -9.654 -8.186 -3.002 1.00 . A A . 19 LYS HZ2 1 1
13 39144 1 1 19 LYS HZ3 H -8.530 -8.949 -1.995 1.00 . A A . 19 LYS HZ3 1 1
13 39145 1 1 19 LYS N N -8.367 -5.205 -5.625 1.00 . A A . 19 LYS N 1 1
13 39146 1 1 19 LYS NZ N -8.814 -8.037 -2.408 1.00 . A A . 19 LYS NZ 1 1
13 39147 1 1 19 LYS O O -11.317 -3.183 -5.328 1.00 . A A . 19 LYS O 1 1
13 39148 1 1 20 LEU C C -11.191 -2.745 -8.547 1.00 . A A . 20 LEU C 1 1
13 39149 1 1 20 LEU CA C -10.191 -2.081 -7.607 1.00 . A A . 20 LEU CA 1 1
13 39150 1 1 20 LEU CB C -9.131 -1.328 -8.419 1.00 . A A . 20 LEU CB 1 1
13 39151 1 1 20 LEU CD1 C -7.149 0.202 -8.508 1.00 . A A . 20 LEU CD1 1 1
13 39152 1 1 20 LEU CD2 C -8.932 0.588 -6.806 1.00 . A A . 20 LEU CD2 1 1
13 39153 1 1 20 LEU CG C -8.171 -0.461 -7.600 1.00 . A A . 20 LEU CG 1 1
13 39154 1 1 20 LEU H H -8.670 -3.404 -6.956 1.00 . A A . 20 LEU H 1 1
13 39155 1 1 20 LEU HA H -10.719 -1.379 -6.980 1.00 . A A . 20 LEU HA 1 1
13 39156 1 1 20 LEU HB2 H -8.549 -2.054 -8.968 1.00 . A A . 20 LEU HB2 1 1
13 39157 1 1 20 LEU HB3 H -9.639 -0.692 -9.128 1.00 . A A . 20 LEU HB3 1 1
13 39158 1 1 20 LEU HD11 H -6.548 -0.556 -8.988 1.00 . A A . 20 LEU HD11 1 1
13 39159 1 1 20 LEU HD12 H -6.512 0.849 -7.921 1.00 . A A . 20 LEU HD12 1 1
13 39160 1 1 20 LEU HD13 H -7.660 0.785 -9.259 1.00 . A A . 20 LEU HD13 1 1
13 39161 1 1 20 LEU HD21 H -8.236 1.185 -6.237 1.00 . A A . 20 LEU HD21 1 1
13 39162 1 1 20 LEU HD22 H -9.621 0.100 -6.134 1.00 . A A . 20 LEU HD22 1 1
13 39163 1 1 20 LEU HD23 H -9.481 1.225 -7.485 1.00 . A A . 20 LEU HD23 1 1
13 39164 1 1 20 LEU HG H -7.637 -1.088 -6.901 1.00 . A A . 20 LEU HG 1 1
13 39165 1 1 20 LEU N N -9.568 -3.077 -6.740 1.00 . A A . 20 LEU N 1 1
13 39166 1 1 20 LEU O O -12.262 -2.204 -8.812 1.00 . A A . 20 LEU O 1 1
13 39167 1 1 21 SER C C -12.731 -5.492 -9.167 1.00 . A A . 21 SER C 1 1
13 39168 1 1 21 SER CA C -11.697 -4.677 -9.944 1.00 . A A . 21 SER CA 1 1
13 39169 1 1 21 SER CB C -10.861 -5.603 -10.830 1.00 . A A . 21 SER CB 1 1
13 39170 1 1 21 SER H H -9.964 -4.307 -8.786 1.00 . A A . 21 SER H 1 1
13 39171 1 1 21 SER HA H -12.215 -3.966 -10.570 1.00 . A A . 21 SER HA 1 1
13 39172 1 1 21 SER HB2 H -10.319 -6.299 -10.207 1.00 . A A . 21 SER HB2 1 1
13 39173 1 1 21 SER HB3 H -11.515 -6.148 -11.495 1.00 . A A . 21 SER HB3 1 1
13 39174 1 1 21 SER HG H -9.376 -5.473 -12.100 1.00 . A A . 21 SER HG 1 1
13 39175 1 1 21 SER N N -10.833 -3.928 -9.038 1.00 . A A . 21 SER N 1 1
13 39176 1 1 21 SER O O -13.602 -6.133 -9.756 1.00 . A A . 21 SER O 1 1
13 39177 1 1 21 SER OG O -9.931 -4.866 -11.605 1.00 . A A . 21 SER OG 1 1
13 39178 1 1 22 GLN C C -14.680 -5.285 -6.498 1.00 . A A . 22 GLN C 1 1
13 39179 1 1 22 GLN CA C -13.545 -6.192 -6.975 1.00 . A A . 22 GLN CA 1 1
13 39180 1 1 22 GLN CB C -12.791 -6.767 -5.772 1.00 . A A . 22 GLN CB 1 1
13 39181 1 1 22 GLN CD C -14.071 -8.942 -5.596 1.00 . A A . 22 GLN CD 1 1
13 39182 1 1 22 GLN CG C -13.634 -7.673 -4.888 1.00 . A A . 22 GLN CG 1 1
13 39183 1 1 22 GLN H H -11.906 -4.935 -7.432 1.00 . A A . 22 GLN H 1 1
13 39184 1 1 22 GLN HA H -13.965 -7.005 -7.548 1.00 . A A . 22 GLN HA 1 1
13 39185 1 1 22 GLN HB2 H -11.948 -7.338 -6.131 1.00 . A A . 22 GLN HB2 1 1
13 39186 1 1 22 GLN HB3 H -12.426 -5.949 -5.168 1.00 . A A . 22 GLN HB3 1 1
13 39187 1 1 22 GLN HE21 H -13.505 -10.814 -5.955 1.00 . A A . 22 GLN HE21 1 1
13 39188 1 1 22 GLN HE22 H -12.417 -9.870 -5.002 1.00 . A A . 22 GLN HE22 1 1
13 39189 1 1 22 GLN HG2 H -13.057 -7.945 -4.018 1.00 . A A . 22 GLN HG2 1 1
13 39190 1 1 22 GLN HG3 H -14.516 -7.130 -4.577 1.00 . A A . 22 GLN HG3 1 1
13 39191 1 1 22 GLN N N -12.625 -5.462 -7.840 1.00 . A A . 22 GLN N 1 1
13 39192 1 1 22 GLN NE2 N -13.247 -9.979 -5.509 1.00 . A A . 22 GLN NE2 1 1
13 39193 1 1 22 GLN O O -15.832 -5.714 -6.402 1.00 . A A . 22 GLN O 1 1
13 39194 1 1 22 GLN OE1 O -15.135 -8.989 -6.213 1.00 . A A . 22 GLN OE1 1 1
13 39195 1 1 23 LYS C C -15.986 -2.327 -6.901 1.00 . A A . 23 LYS C 1 1
13 39196 1 1 23 LYS CA C -15.335 -3.064 -5.733 1.00 . A A . 23 LYS CA 1 1
13 39197 1 1 23 LYS CB C -14.679 -2.061 -4.781 1.00 . A A . 23 LYS CB 1 1
13 39198 1 1 23 LYS CD C -13.174 -1.734 -2.799 1.00 . A A . 23 LYS CD 1 1
13 39199 1 1 23 LYS CE C -12.531 -2.389 -1.589 1.00 . A A . 23 LYS CE 1 1
13 39200 1 1 23 LYS CG C -14.103 -2.692 -3.525 1.00 . A A . 23 LYS CG 1 1
13 39201 1 1 23 LYS H H -13.415 -3.749 -6.306 1.00 . A A . 23 LYS H 1 1
13 39202 1 1 23 LYS HA H -16.099 -3.607 -5.196 1.00 . A A . 23 LYS HA 1 1
13 39203 1 1 23 LYS HB2 H -13.881 -1.557 -5.305 1.00 . A A . 23 LYS HB2 1 1
13 39204 1 1 23 LYS HB3 H -15.419 -1.331 -4.485 1.00 . A A . 23 LYS HB3 1 1
13 39205 1 1 23 LYS HD2 H -12.397 -1.416 -3.479 1.00 . A A . 23 LYS HD2 1 1
13 39206 1 1 23 LYS HD3 H -13.742 -0.875 -2.473 1.00 . A A . 23 LYS HD3 1 1
13 39207 1 1 23 LYS HE2 H -13.300 -2.607 -0.863 1.00 . A A . 23 LYS HE2 1 1
13 39208 1 1 23 LYS HE3 H -12.060 -3.310 -1.901 1.00 . A A . 23 LYS HE3 1 1
13 39209 1 1 23 LYS HG2 H -14.914 -2.958 -2.865 1.00 . A A . 23 LYS HG2 1 1
13 39210 1 1 23 LYS HG3 H -13.551 -3.579 -3.799 1.00 . A A . 23 LYS HG3 1 1
13 39211 1 1 23 LYS HZ1 H -11.163 -1.936 -0.078 1.00 . A A . 23 LYS HZ1 1 1
13 39212 1 1 23 LYS HZ2 H -11.920 -0.579 -0.745 1.00 . A A . 23 LYS HZ2 1 1
13 39213 1 1 23 LYS HZ3 H -10.704 -1.378 -1.607 1.00 . A A . 23 LYS HZ3 1 1
13 39214 1 1 23 LYS N N -14.348 -4.031 -6.204 1.00 . A A . 23 LYS N 1 1
13 39215 1 1 23 LYS NZ N -11.508 -1.510 -0.961 1.00 . A A . 23 LYS NZ 1 1
13 39216 1 1 23 LYS O O -17.138 -2.589 -7.246 1.00 . A A . 23 LYS O 1 1
13 39217 1 1 24 GLY C C -14.850 0.506 -9.016 1.00 . A A . 24 GLY C 1 1
13 39218 1 1 24 GLY CA C -15.759 -0.641 -8.626 1.00 . A A . 24 GLY CA 1 1
13 39219 1 1 24 GLY H H -14.329 -1.240 -7.186 1.00 . A A . 24 GLY H 1 1
13 39220 1 1 24 GLY HA2 H -15.873 -1.301 -9.474 1.00 . A A . 24 GLY HA2 1 1
13 39221 1 1 24 GLY HA3 H -16.729 -0.244 -8.360 1.00 . A A . 24 GLY HA3 1 1
13 39222 1 1 24 GLY N N -15.240 -1.404 -7.505 1.00 . A A . 24 GLY N 1 1
13 39223 1 1 24 GLY O O -15.154 1.669 -8.744 1.00 . A A . 24 GLY O 1 1
13 39224 1 1 25 TYR C C -11.929 0.646 -11.251 1.00 . A A . 25 TYR C 1 1
13 39225 1 1 25 TYR CA C -12.763 1.178 -10.089 1.00 . A A . 25 TYR CA 1 1
13 39226 1 1 25 TYR CB C -11.851 1.569 -8.922 1.00 . A A . 25 TYR CB 1 1
13 39227 1 1 25 TYR CD1 C -9.791 2.781 -9.744 1.00 . A A . 25 TYR CD1 1 1
13 39228 1 1 25 TYR CD2 C -11.560 4.073 -8.803 1.00 . A A . 25 TYR CD2 1 1
13 39229 1 1 25 TYR CE1 C -9.060 3.934 -9.961 1.00 . A A . 25 TYR CE1 1 1
13 39230 1 1 25 TYR CE2 C -10.835 5.229 -9.019 1.00 . A A . 25 TYR CE2 1 1
13 39231 1 1 25 TYR CG C -11.051 2.832 -9.162 1.00 . A A . 25 TYR CG 1 1
13 39232 1 1 25 TYR CZ C -9.587 5.154 -9.598 1.00 . A A . 25 TYR CZ 1 1
13 39233 1 1 25 TYR H H -13.553 -0.769 -9.843 1.00 . A A . 25 TYR H 1 1
13 39234 1 1 25 TYR HA H -13.309 2.049 -10.418 1.00 . A A . 25 TYR HA 1 1
13 39235 1 1 25 TYR HB2 H -12.455 1.725 -8.041 1.00 . A A . 25 TYR HB2 1 1
13 39236 1 1 25 TYR HB3 H -11.155 0.765 -8.735 1.00 . A A . 25 TYR HB3 1 1
13 39237 1 1 25 TYR HD1 H -9.381 1.823 -10.027 1.00 . A A . 25 TYR HD1 1 1
13 39238 1 1 25 TYR HD2 H -12.537 4.127 -8.349 1.00 . A A . 25 TYR HD2 1 1
13 39239 1 1 25 TYR HE1 H -8.081 3.875 -10.416 1.00 . A A . 25 TYR HE1 1 1
13 39240 1 1 25 TYR HE2 H -11.248 6.186 -8.734 1.00 . A A . 25 TYR HE2 1 1
13 39241 1 1 25 TYR HH H -8.910 6.863 -9.037 1.00 . A A . 25 TYR HH 1 1
13 39242 1 1 25 TYR N N -13.732 0.176 -9.656 1.00 . A A . 25 TYR N 1 1
13 39243 1 1 25 TYR O O -11.364 -0.446 -11.173 1.00 . A A . 25 TYR O 1 1
13 39244 1 1 25 TYR OH O -8.862 6.304 -9.815 1.00 . A A . 25 TYR OH 1 1
13 39245 1 1 26 SER C C -9.739 1.732 -13.545 1.00 . A A . 26 SER C 1 1
13 39246 1 1 26 SER CA C -11.090 1.023 -13.503 1.00 . A A . 26 SER CA 1 1
13 39247 1 1 26 SER CB C -11.881 1.331 -14.777 1.00 . A A . 26 SER CB 1 1
13 39248 1 1 26 SER H H -12.322 2.283 -12.329 1.00 . A A . 26 SER H 1 1
13 39249 1 1 26 SER HA H -10.922 -0.041 -13.442 1.00 . A A . 26 SER HA 1 1
13 39250 1 1 26 SER HB2 H -12.851 0.858 -14.719 1.00 . A A . 26 SER HB2 1 1
13 39251 1 1 26 SER HB3 H -12.008 2.399 -14.870 1.00 . A A . 26 SER HB3 1 1
13 39252 1 1 26 SER HG H -11.193 -0.111 -15.912 1.00 . A A . 26 SER HG 1 1
13 39253 1 1 26 SER N N -11.854 1.422 -12.326 1.00 . A A . 26 SER N 1 1
13 39254 1 1 26 SER O O -9.627 2.900 -13.171 1.00 . A A . 26 SER O 1 1
13 39255 1 1 26 SER OG O -11.209 0.849 -15.927 1.00 . A A . 26 SER OG 1 1
13 39256 1 1 27 TRP C C -7.181 2.335 -15.418 1.00 . A A . 27 TRP C 1 1
13 39257 1 1 27 TRP CA C -7.369 1.575 -14.105 1.00 . A A . 27 TRP CA 1 1
13 39258 1 1 27 TRP CB C -6.318 0.468 -13.994 1.00 . A A . 27 TRP CB 1 1
13 39259 1 1 27 TRP CD1 C -5.402 -0.585 -11.845 1.00 . A A . 27 TRP CD1 1 1
13 39260 1 1 27 TRP CD2 C -4.893 1.583 -12.090 1.00 . A A . 27 TRP CD2 1 1
13 39261 1 1 27 TRP CE2 C -4.336 1.125 -10.881 1.00 . A A . 27 TRP CE2 1 1
13 39262 1 1 27 TRP CE3 C -4.703 2.920 -12.454 1.00 . A A . 27 TRP CE3 1 1
13 39263 1 1 27 TRP CG C -5.572 0.472 -12.693 1.00 . A A . 27 TRP CG 1 1
13 39264 1 1 27 TRP CH2 C -3.432 3.257 -10.419 1.00 . A A . 27 TRP CH2 1 1
13 39265 1 1 27 TRP CZ2 C -3.602 1.955 -10.038 1.00 . A A . 27 TRP CZ2 1 1
13 39266 1 1 27 TRP CZ3 C -3.974 3.742 -11.615 1.00 . A A . 27 TRP CZ3 1 1
13 39267 1 1 27 TRP H H -8.867 0.088 -14.282 1.00 . A A . 27 TRP H 1 1
13 39268 1 1 27 TRP HA H -7.237 2.264 -13.284 1.00 . A A . 27 TRP HA 1 1
13 39269 1 1 27 TRP HB2 H -6.806 -0.491 -14.095 1.00 . A A . 27 TRP HB2 1 1
13 39270 1 1 27 TRP HB3 H -5.599 0.584 -14.792 1.00 . A A . 27 TRP HB3 1 1
13 39271 1 1 27 TRP HD1 H -5.799 -1.575 -12.019 1.00 . A A . 27 TRP HD1 1 1
13 39272 1 1 27 TRP HE1 H -4.402 -0.782 -10.009 1.00 . A A . 27 TRP HE1 1 1
13 39273 1 1 27 TRP HE3 H -5.114 3.312 -13.372 1.00 . A A . 27 TRP HE3 1 1
13 39274 1 1 27 TRP HH2 H -2.870 3.936 -9.794 1.00 . A A . 27 TRP HH2 1 1
13 39275 1 1 27 TRP HZ2 H -3.176 1.597 -9.113 1.00 . A A . 27 TRP HZ2 1 1
13 39276 1 1 27 TRP HZ3 H -3.818 4.777 -11.880 1.00 . A A . 27 TRP HZ3 1 1
13 39277 1 1 27 TRP N N -8.715 1.016 -14.005 1.00 . A A . 27 TRP N 1 1
13 39278 1 1 27 TRP NE1 N -4.659 -0.201 -10.755 1.00 . A A . 27 TRP NE1 1 1
13 39279 1 1 27 TRP O O -6.102 2.862 -15.687 1.00 . A A . 27 TRP O 1 1
13 39280 1 1 28 SER C C -8.312 4.597 -17.322 1.00 . A A . 28 SER C 1 1
13 39281 1 1 28 SER CA C -8.194 3.086 -17.511 1.00 . A A . 28 SER CA 1 1
13 39282 1 1 28 SER CB C -9.314 2.586 -18.426 1.00 . A A . 28 SER CB 1 1
13 39283 1 1 28 SER H H -9.070 1.947 -15.955 1.00 . A A . 28 SER H 1 1
13 39284 1 1 28 SER HA H -7.242 2.866 -17.971 1.00 . A A . 28 SER HA 1 1
13 39285 1 1 28 SER HB2 H -10.267 2.755 -17.949 1.00 . A A . 28 SER HB2 1 1
13 39286 1 1 28 SER HB3 H -9.279 3.126 -19.361 1.00 . A A . 28 SER HB3 1 1
13 39287 1 1 28 SER HG H -8.283 1.019 -18.991 1.00 . A A . 28 SER HG 1 1
13 39288 1 1 28 SER N N -8.239 2.388 -16.227 1.00 . A A . 28 SER N 1 1
13 39289 1 1 28 SER O O -8.120 5.365 -18.265 1.00 . A A . 28 SER O 1 1
13 39290 1 1 28 SER OG O -9.177 1.201 -18.692 1.00 . A A . 28 SER OG 1 1
13 39291 1 1 29 GLN C C -7.405 7.124 -15.779 1.00 . A A . 29 GLN C 1 1
13 39292 1 1 29 GLN CA C -8.765 6.428 -15.773 1.00 . A A . 29 GLN CA 1 1
13 39293 1 1 29 GLN CB C -9.433 6.591 -14.406 1.00 . A A . 29 GLN CB 1 1
13 39294 1 1 29 GLN CD C -11.486 6.150 -12.996 1.00 . A A . 29 GLN CD 1 1
13 39295 1 1 29 GLN CG C -10.894 6.168 -14.391 1.00 . A A . 29 GLN CG 1 1
13 39296 1 1 29 GLN H H -8.776 4.347 -15.393 1.00 . A A . 29 GLN H 1 1
13 39297 1 1 29 GLN HA H -9.392 6.882 -16.526 1.00 . A A . 29 GLN HA 1 1
13 39298 1 1 29 GLN HB2 H -8.900 5.990 -13.684 1.00 . A A . 29 GLN HB2 1 1
13 39299 1 1 29 GLN HB3 H -9.378 7.628 -14.111 1.00 . A A . 29 GLN HB3 1 1
13 39300 1 1 29 GLN HE21 H -12.390 7.308 -11.656 1.00 . A A . 29 GLN HE21 1 1
13 39301 1 1 29 GLN HE22 H -11.973 8.071 -13.149 1.00 . A A . 29 GLN HE22 1 1
13 39302 1 1 29 GLN HG2 H -11.462 6.859 -14.996 1.00 . A A . 29 GLN HG2 1 1
13 39303 1 1 29 GLN HG3 H -10.973 5.176 -14.812 1.00 . A A . 29 GLN HG3 1 1
13 39304 1 1 29 GLN N N -8.628 5.013 -16.097 1.00 . A A . 29 GLN N 1 1
13 39305 1 1 29 GLN NE2 N -12.002 7.291 -12.555 1.00 . A A . 29 GLN NE2 1 1
13 39306 1 1 29 GLN O O -7.297 8.294 -16.150 1.00 . A A . 29 GLN O 1 1
13 39307 1 1 29 GLN OE1 O -11.477 5.123 -12.319 1.00 . A A . 29 GLN OE1 1 1
13 39308 1 1 30 PHE C C -4.172 6.380 -16.481 1.00 . A A . 30 PHE C 1 1
13 39309 1 1 30 PHE CA C -5.017 6.935 -15.332 1.00 . A A . 30 PHE CA 1 1
13 39310 1 1 30 PHE CB C -4.363 6.618 -13.984 1.00 . A A . 30 PHE CB 1 1
13 39311 1 1 30 PHE CD1 C -1.911 6.600 -13.442 1.00 . A A . 30 PHE CD1 1 1
13 39312 1 1 30 PHE CD2 C -2.959 8.699 -13.879 1.00 . A A . 30 PHE CD2 1 1
13 39313 1 1 30 PHE CE1 C -0.704 7.241 -13.242 1.00 . A A . 30 PHE CE1 1 1
13 39314 1 1 30 PHE CE2 C -1.754 9.345 -13.680 1.00 . A A . 30 PHE CE2 1 1
13 39315 1 1 30 PHE CG C -3.051 7.320 -13.763 1.00 . A A . 30 PHE CG 1 1
13 39316 1 1 30 PHE CZ C -0.624 8.615 -13.361 1.00 . A A . 30 PHE CZ 1 1
13 39317 1 1 30 PHE H H -6.521 5.466 -15.092 1.00 . A A . 30 PHE H 1 1
13 39318 1 1 30 PHE HA H -5.088 8.007 -15.443 1.00 . A A . 30 PHE HA 1 1
13 39319 1 1 30 PHE HB2 H -5.032 6.911 -13.190 1.00 . A A . 30 PHE HB2 1 1
13 39320 1 1 30 PHE HB3 H -4.185 5.554 -13.923 1.00 . A A . 30 PHE HB3 1 1
13 39321 1 1 30 PHE HD1 H -1.971 5.526 -13.350 1.00 . A A . 30 PHE HD1 1 1
13 39322 1 1 30 PHE HD2 H -3.840 9.270 -14.129 1.00 . A A . 30 PHE HD2 1 1
13 39323 1 1 30 PHE HE1 H 0.177 6.669 -12.993 1.00 . A A . 30 PHE HE1 1 1
13 39324 1 1 30 PHE HE2 H -1.694 10.419 -13.775 1.00 . A A . 30 PHE HE2 1 1
13 39325 1 1 30 PHE HZ H 0.318 9.119 -13.205 1.00 . A A . 30 PHE HZ 1 1
13 39326 1 1 30 PHE N N -6.370 6.394 -15.372 1.00 . A A . 30 PHE N 1 1
13 39327 1 1 30 PHE O O -3.100 6.906 -16.787 1.00 . A A . 30 PHE O 1 1
13 39328 1 1 31 SER C C -3.976 5.607 -19.462 1.00 . A A . 31 SER C 1 1
13 39329 1 1 31 SER CA C -3.959 4.696 -18.239 1.00 . A A . 31 SER CA 1 1
13 39330 1 1 31 SER CB C -4.592 3.348 -18.586 1.00 . A A . 31 SER CB 1 1
13 39331 1 1 31 SER H H -5.524 4.945 -16.831 1.00 . A A . 31 SER H 1 1
13 39332 1 1 31 SER HA H -2.934 4.536 -17.937 1.00 . A A . 31 SER HA 1 1
13 39333 1 1 31 SER HB2 H -4.653 2.741 -17.695 1.00 . A A . 31 SER HB2 1 1
13 39334 1 1 31 SER HB3 H -5.585 3.512 -18.978 1.00 . A A . 31 SER HB3 1 1
13 39335 1 1 31 SER HG H -4.009 3.022 -20.427 1.00 . A A . 31 SER HG 1 1
13 39336 1 1 31 SER N N -4.665 5.318 -17.120 1.00 . A A . 31 SER N 1 1
13 39337 1 1 31 SER O O -3.009 5.663 -20.223 1.00 . A A . 31 SER O 1 1
13 39338 1 1 31 SER OG O -3.827 2.658 -19.558 1.00 . A A . 31 SER OG 1 1
13 39339 1 1 32 ASP C C -4.860 8.662 -20.347 1.00 . A A . 32 ASP C 1 1
13 39340 1 1 32 ASP CA C -5.236 7.241 -20.762 1.00 . A A . 32 ASP CA 1 1
13 39341 1 1 32 ASP CB C -6.674 7.207 -21.285 1.00 . A A . 32 ASP CB 1 1
13 39342 1 1 32 ASP CG C -7.037 5.868 -21.897 1.00 . A A . 32 ASP CG 1 1
13 39343 1 1 32 ASP H H -5.821 6.224 -19.002 1.00 . A A . 32 ASP H 1 1
13 39344 1 1 32 ASP HA H -4.567 6.920 -21.547 1.00 . A A . 32 ASP HA 1 1
13 39345 1 1 32 ASP HB2 H -7.352 7.405 -20.469 1.00 . A A . 32 ASP HB2 1 1
13 39346 1 1 32 ASP HB3 H -6.793 7.972 -22.039 1.00 . A A . 32 ASP HB3 1 1
13 39347 1 1 32 ASP N N -5.085 6.321 -19.642 1.00 . A A . 32 ASP N 1 1
13 39348 1 1 32 ASP O O -5.168 9.623 -21.053 1.00 . A A . 32 ASP O 1 1
13 39349 1 1 32 ASP OD1 O -7.597 5.016 -21.175 1.00 . A A . 32 ASP OD1 1 1
13 39350 1 1 32 ASP OD2 O -6.760 5.670 -23.099 1.00 . A A . 32 ASP OD2 1 1
13 39351 1 1 33 VAL C C -4.916 10.865 -18.094 1.00 . A A . 33 VAL C 1 1
13 39352 1 1 33 VAL CA C -3.738 10.052 -18.637 1.00 . A A . 33 VAL CA 1 1
13 39353 1 1 33 VAL CB C -2.940 10.897 -19.662 1.00 . A A . 33 VAL CB 1 1
13 39354 1 1 33 VAL CG1 C -2.457 12.197 -19.034 1.00 . A A . 33 VAL CG1 1 1
13 39355 1 1 33 VAL CG2 C -1.761 10.102 -20.208 1.00 . A A . 33 VAL CG2 1 1
13 39356 1 1 33 VAL H H -3.971 7.951 -18.700 1.00 . A A . 33 VAL H 1 1
13 39357 1 1 33 VAL HA H -3.077 9.828 -17.811 1.00 . A A . 33 VAL HA 1 1
13 39358 1 1 33 VAL HB H -3.594 11.141 -20.486 1.00 . A A . 33 VAL HB 1 1
13 39359 1 1 33 VAL HG11 H -1.797 11.974 -18.208 1.00 . A A . 33 VAL HG11 1 1
13 39360 1 1 33 VAL HG12 H -3.306 12.759 -18.673 1.00 . A A . 33 VAL HG12 1 1
13 39361 1 1 33 VAL HG13 H -1.926 12.779 -19.772 1.00 . A A . 33 VAL HG13 1 1
13 39362 1 1 33 VAL HG21 H -1.234 10.695 -20.941 1.00 . A A . 33 VAL HG21 1 1
13 39363 1 1 33 VAL HG22 H -2.121 9.196 -20.671 1.00 . A A . 33 VAL HG22 1 1
13 39364 1 1 33 VAL HG23 H -1.090 9.851 -19.400 1.00 . A A . 33 VAL HG23 1 1
13 39365 1 1 33 VAL N N -4.181 8.770 -19.195 1.00 . A A . 33 VAL N 1 1
13 39366 1 1 33 VAL O O -5.128 10.909 -16.882 1.00 . A A . 33 VAL O 1 1
13 39367 1 1 34 GLU C C -6.427 13.519 -17.797 1.00 . A A . 34 GLU C 1 1
13 39368 1 1 34 GLU CA C -6.836 12.314 -18.644 1.00 . A A . 34 GLU CA 1 1
13 39369 1 1 34 GLU CB C -7.886 11.475 -17.905 1.00 . A A . 34 GLU CB 1 1
13 39370 1 1 34 GLU CD C -10.173 11.433 -16.831 1.00 . A A . 34 GLU CD 1 1
13 39371 1 1 34 GLU CG C -9.238 12.160 -17.779 1.00 . A A . 34 GLU CG 1 1
13 39372 1 1 34 GLU H H -5.440 11.405 -19.950 1.00 . A A . 34 GLU H 1 1
13 39373 1 1 34 GLU HA H -7.271 12.678 -19.564 1.00 . A A . 34 GLU HA 1 1
13 39374 1 1 34 GLU HB2 H -8.027 10.547 -18.438 1.00 . A A . 34 GLU HB2 1 1
13 39375 1 1 34 GLU HB3 H -7.522 11.258 -16.912 1.00 . A A . 34 GLU HB3 1 1
13 39376 1 1 34 GLU HG2 H -9.085 13.164 -17.409 1.00 . A A . 34 GLU HG2 1 1
13 39377 1 1 34 GLU HG3 H -9.699 12.203 -18.754 1.00 . A A . 34 GLU HG3 1 1
13 39378 1 1 34 GLU N N -5.673 11.496 -19.003 1.00 . A A . 34 GLU N 1 1
13 39379 1 1 34 GLU O O -6.331 13.417 -16.571 1.00 . A A . 34 GLU O 1 1
13 39380 1 1 34 GLU OE1 O -10.490 10.253 -17.097 1.00 . A A . 34 GLU OE1 1 1
13 39381 1 1 34 GLU OE2 O -10.589 12.046 -15.826 1.00 . A A . 34 GLU OE2 1 1
13 39382 1 1 35 GLU C C -4.749 15.710 -16.732 1.00 . A A . 35 GLU C 1 1
13 39383 1 1 35 GLU CA C -5.780 15.923 -17.846 1.00 . A A . 35 GLU CA 1 1
13 39384 1 1 35 GLU CB C -7.002 16.717 -17.332 1.00 . A A . 35 GLU CB 1 1
13 39385 1 1 35 GLU CD C -9.165 16.708 -16.019 1.00 . A A . 35 GLU CD 1 1
13 39386 1 1 35 GLU CG C -7.860 15.990 -16.304 1.00 . A A . 35 GLU CG 1 1
13 39387 1 1 35 GLU H H -6.299 14.639 -19.453 1.00 . A A . 35 GLU H 1 1
13 39388 1 1 35 GLU HA H -5.305 16.509 -18.619 1.00 . A A . 35 GLU HA 1 1
13 39389 1 1 35 GLU HB2 H -6.650 17.634 -16.883 1.00 . A A . 35 GLU HB2 1 1
13 39390 1 1 35 GLU HB3 H -7.628 16.966 -18.178 1.00 . A A . 35 GLU HB3 1 1
13 39391 1 1 35 GLU HG2 H -8.085 15.002 -16.677 1.00 . A A . 35 GLU HG2 1 1
13 39392 1 1 35 GLU HG3 H -7.302 15.908 -15.383 1.00 . A A . 35 GLU HG3 1 1
13 39393 1 1 35 GLU N N -6.192 14.654 -18.478 1.00 . A A . 35 GLU N 1 1
13 39394 1 1 35 GLU O O -4.897 16.230 -15.623 1.00 . A A . 35 GLU O 1 1
13 39395 1 1 35 GLU OE1 O -9.173 17.600 -15.146 1.00 . A A . 35 GLU OE1 1 1
13 39396 1 1 35 GLU OE2 O -10.178 16.375 -16.668 1.00 . A A . 35 GLU OE2 1 1
13 39397 1 1 36 ASN C C -3.143 13.839 -14.928 1.00 . A A . 36 ASN C 1 1
13 39398 1 1 36 ASN CA C -2.614 14.634 -16.123 1.00 . A A . 36 ASN CA 1 1
13 39399 1 1 36 ASN CB C -1.897 15.908 -15.652 1.00 . A A . 36 ASN CB 1 1
13 39400 1 1 36 ASN CG C -1.169 16.623 -16.777 1.00 . A A . 36 ASN CG 1 1
13 39401 1 1 36 ASN H H -3.643 14.594 -17.973 1.00 . A A . 36 ASN H 1 1
13 39402 1 1 36 ASN HA H -1.904 14.014 -16.651 1.00 . A A . 36 ASN HA 1 1
13 39403 1 1 36 ASN HB2 H -2.625 16.587 -15.235 1.00 . A A . 36 ASN HB2 1 1
13 39404 1 1 36 ASN HB3 H -1.178 15.647 -14.891 1.00 . A A . 36 ASN HB3 1 1
13 39405 1 1 36 ASN HD21 H -0.140 16.296 -18.447 1.00 . A A . 36 ASN HD21 1 1
13 39406 1 1 36 ASN HD22 H -0.700 14.885 -17.623 1.00 . A A . 36 ASN HD22 1 1
13 39407 1 1 36 ASN N N -3.694 14.953 -17.062 1.00 . A A . 36 ASN N 1 1
13 39408 1 1 36 ASN ND2 N -0.613 15.857 -17.710 1.00 . A A . 36 ASN ND2 1 1
13 39409 1 1 36 ASN O O -3.365 12.632 -15.026 1.00 . A A . 36 ASN O 1 1
13 39410 1 1 36 ASN OD1 O -1.100 17.851 -16.802 1.00 . A A . 36 ASN OD1 1 1
13 39411 1 1 37 ARG C C -5.001 14.693 -12.001 1.00 . A A . 37 ARG C 1 1
13 39412 1 1 37 ARG CA C -3.854 13.882 -12.596 1.00 . A A . 37 ARG CA 1 1
13 39413 1 1 37 ARG CB C -2.736 13.717 -11.564 1.00 . A A . 37 ARG CB 1 1
13 39414 1 1 37 ARG CD C -0.818 12.343 -10.707 1.00 . A A . 37 ARG CD 1 1
13 39415 1 1 37 ARG CG C -1.831 12.525 -11.824 1.00 . A A . 37 ARG CG 1 1
13 39416 1 1 37 ARG CZ C 1.212 10.982 -10.392 1.00 . A A . 37 ARG CZ 1 1
13 39417 1 1 37 ARG H H -3.146 15.481 -13.786 1.00 . A A . 37 ARG H 1 1
13 39418 1 1 37 ARG HA H -4.226 12.905 -12.871 1.00 . A A . 37 ARG HA 1 1
13 39419 1 1 37 ARG HB2 H -2.128 14.609 -11.565 1.00 . A A . 37 ARG HB2 1 1
13 39420 1 1 37 ARG HB3 H -3.181 13.598 -10.588 1.00 . A A . 37 ARG HB3 1 1
13 39421 1 1 37 ARG HD2 H -0.162 13.201 -10.690 1.00 . A A . 37 ARG HD2 1 1
13 39422 1 1 37 ARG HD3 H -1.345 12.275 -9.766 1.00 . A A . 37 ARG HD3 1 1
13 39423 1 1 37 ARG HE H -0.407 10.405 -11.406 1.00 . A A . 37 ARG HE 1 1
13 39424 1 1 37 ARG HG2 H -2.437 11.634 -11.896 1.00 . A A . 37 ARG HG2 1 1
13 39425 1 1 37 ARG HG3 H -1.306 12.681 -12.754 1.00 . A A . 37 ARG HG3 1 1
13 39426 1 1 37 ARG HH11 H 1.280 12.805 -9.522 1.00 . A A . 37 ARG HH11 1 1
13 39427 1 1 37 ARG HH12 H 2.697 11.829 -9.315 1.00 . A A . 37 ARG HH12 1 1
13 39428 1 1 37 ARG HH21 H 2.795 9.739 -10.232 1.00 . A A . 37 ARG HH21 1 1
13 39429 1 1 37 ARG HH22 H 1.455 9.119 -11.137 1.00 . A A . 37 ARG HH22 1 1
13 39430 1 1 37 ARG N N -3.345 14.522 -13.803 1.00 . A A . 37 ARG N 1 1
13 39431 1 1 37 ARG NE N -0.014 11.137 -10.888 1.00 . A A . 37 ARG NE 1 1
13 39432 1 1 37 ARG NH1 N 1.776 11.952 -9.685 1.00 . A A . 37 ARG NH1 1 1
13 39433 1 1 37 ARG NH2 N 1.875 9.854 -10.605 1.00 . A A . 37 ARG NH2 1 1
13 39434 1 1 37 ARG O O -4.890 15.213 -10.890 1.00 . A A . 37 ARG O 1 1
13 39435 1 1 38 THR C C -6.941 17.008 -12.063 1.00 . A A . 38 THR C 1 1
13 39436 1 1 38 THR CA C -7.282 15.541 -12.330 1.00 . A A . 38 THR CA 1 1
13 39437 1 1 38 THR CB C -7.927 14.924 -11.069 1.00 . A A . 38 THR CB 1 1
13 39438 1 1 38 THR CG2 C -9.354 15.427 -10.882 1.00 . A A . 38 THR CG2 1 1
13 39439 1 1 38 THR H H -6.111 14.347 -13.630 1.00 . A A . 38 THR H 1 1
13 39440 1 1 38 THR HA H -8.004 15.496 -13.133 1.00 . A A . 38 THR HA 1 1
13 39441 1 1 38 THR HB H -7.345 15.214 -10.206 1.00 . A A . 38 THR HB 1 1
13 39442 1 1 38 THR HG1 H -7.623 13.233 -12.038 1.00 . A A . 38 THR HG1 1 1
13 39443 1 1 38 THR HG21 H -9.771 15.000 -9.982 1.00 . A A . 38 THR HG21 1 1
13 39444 1 1 38 THR HG22 H -9.953 15.133 -11.732 1.00 . A A . 38 THR HG22 1 1
13 39445 1 1 38 THR HG23 H -9.348 16.504 -10.802 1.00 . A A . 38 THR HG23 1 1
13 39446 1 1 38 THR N N -6.098 14.792 -12.756 1.00 . A A . 38 THR N 1 1
13 39447 1 1 38 THR O O -6.782 17.423 -10.913 1.00 . A A . 38 THR O 1 1
13 39448 1 1 38 THR OG1 O -7.938 13.495 -11.170 1.00 . A A . 38 THR OG1 1 1
13 39449 1 1 39 GLU C C -7.759 20.042 -12.887 1.00 . A A . 39 GLU C 1 1
13 39450 1 1 39 GLU CA C -6.492 19.200 -13.017 1.00 . A A . 39 GLU CA 1 1
13 39451 1 1 39 GLU CB C -5.675 19.657 -14.228 1.00 . A A . 39 GLU CB 1 1
13 39452 1 1 39 GLU CD C -4.305 21.494 -15.295 1.00 . A A . 39 GLU CD 1 1
13 39453 1 1 39 GLU CG C -5.074 21.045 -14.068 1.00 . A A . 39 GLU CG 1 1
13 39454 1 1 39 GLU H H -6.956 17.397 -14.024 1.00 . A A . 39 GLU H 1 1
13 39455 1 1 39 GLU HA H -5.897 19.328 -12.125 1.00 . A A . 39 GLU HA 1 1
13 39456 1 1 39 GLU HB2 H -4.869 18.956 -14.389 1.00 . A A . 39 GLU HB2 1 1
13 39457 1 1 39 GLU HB3 H -6.314 19.664 -15.098 1.00 . A A . 39 GLU HB3 1 1
13 39458 1 1 39 GLU HG2 H -5.871 21.749 -13.884 1.00 . A A . 39 GLU HG2 1 1
13 39459 1 1 39 GLU HG3 H -4.401 21.036 -13.222 1.00 . A A . 39 GLU HG3 1 1
13 39460 1 1 39 GLU N N -6.820 17.785 -13.134 1.00 . A A . 39 GLU N 1 1
13 39461 1 1 39 GLU O O -8.432 20.330 -13.877 1.00 . A A . 39 GLU O 1 1
13 39462 1 1 39 GLU OE1 O -4.918 22.128 -16.179 1.00 . A A . 39 GLU OE1 1 1
13 39463 1 1 39 GLU OE2 O -3.091 21.211 -15.371 1.00 . A A . 39 GLU OE2 1 1
13 39464 1 1 40 ALA C C -8.961 22.303 -10.333 1.00 . A A . 40 ALA C 1 1
13 39465 1 1 40 ALA CA C -9.260 21.237 -11.384 1.00 . A A . 40 ALA CA 1 1
13 39466 1 1 40 ALA CB C -10.413 20.353 -10.933 1.00 . A A . 40 ALA CB 1 1
13 39467 1 1 40 ALA H H -7.502 20.158 -10.907 1.00 . A A . 40 ALA H 1 1
13 39468 1 1 40 ALA HA H -9.548 21.721 -12.304 1.00 . A A . 40 ALA HA 1 1
13 39469 1 1 40 ALA HB1 H -11.297 20.958 -10.793 1.00 . A A . 40 ALA HB1 1 1
13 39470 1 1 40 ALA HB2 H -10.155 19.873 -10.000 1.00 . A A . 40 ALA HB2 1 1
13 39471 1 1 40 ALA HB3 H -10.606 19.600 -11.684 1.00 . A A . 40 ALA HB3 1 1
13 39472 1 1 40 ALA N N -8.077 20.427 -11.654 1.00 . A A . 40 ALA N 1 1
13 39473 1 1 40 ALA O O -8.872 22.004 -9.142 1.00 . A A . 40 ALA O 1 1
13 39474 1 1 41 PRO C C -9.759 25.301 -9.248 1.00 . A A . 41 PRO C 1 1
13 39475 1 1 41 PRO CA C -8.504 24.685 -9.871 1.00 . A A . 41 PRO CA 1 1
13 39476 1 1 41 PRO CB C -7.825 25.684 -10.803 1.00 . A A . 41 PRO CB 1 1
13 39477 1 1 41 PRO CD C -8.858 23.997 -12.182 1.00 . A A . 41 PRO CD 1 1
13 39478 1 1 41 PRO CG C -8.440 25.448 -12.142 1.00 . A A . 41 PRO CG 1 1
13 39479 1 1 41 PRO HA H -7.817 24.397 -9.089 1.00 . A A . 41 PRO HA 1 1
13 39480 1 1 41 PRO HB2 H -8.016 26.694 -10.461 1.00 . A A . 41 PRO HB2 1 1
13 39481 1 1 41 PRO HB3 H -6.765 25.496 -10.844 1.00 . A A . 41 PRO HB3 1 1
13 39482 1 1 41 PRO HD2 H -9.863 23.907 -12.565 1.00 . A A . 41 PRO HD2 1 1
13 39483 1 1 41 PRO HD3 H -8.171 23.425 -12.789 1.00 . A A . 41 PRO HD3 1 1
13 39484 1 1 41 PRO HG2 H -9.301 26.091 -12.264 1.00 . A A . 41 PRO HG2 1 1
13 39485 1 1 41 PRO HG3 H -7.715 25.641 -12.917 1.00 . A A . 41 PRO HG3 1 1
13 39486 1 1 41 PRO N N -8.795 23.565 -10.769 1.00 . A A . 41 PRO N 1 1
13 39487 1 1 41 PRO O O -9.669 26.261 -8.481 1.00 . A A . 41 PRO O 1 1
13 39488 1 1 42 GLU C C -13.238 24.139 -8.981 1.00 . A A . 42 GLU C 1 1
13 39489 1 1 42 GLU CA C -12.189 25.249 -9.049 1.00 . A A . 42 GLU CA 1 1
13 39490 1 1 42 GLU CB C -12.700 26.401 -9.921 1.00 . A A . 42 GLU CB 1 1
13 39491 1 1 42 GLU CD C -14.270 28.364 -10.153 1.00 . A A . 42 GLU CD 1 1
13 39492 1 1 42 GLU CG C -13.809 27.217 -9.277 1.00 . A A . 42 GLU CG 1 1
13 39493 1 1 42 GLU H H -10.933 23.978 -10.186 1.00 . A A . 42 GLU H 1 1
13 39494 1 1 42 GLU HA H -12.009 25.620 -8.050 1.00 . A A . 42 GLU HA 1 1
13 39495 1 1 42 GLU HB2 H -11.875 27.064 -10.138 1.00 . A A . 42 GLU HB2 1 1
13 39496 1 1 42 GLU HB3 H -13.075 25.994 -10.849 1.00 . A A . 42 GLU HB3 1 1
13 39497 1 1 42 GLU HG2 H -14.652 26.568 -9.086 1.00 . A A . 42 GLU HG2 1 1
13 39498 1 1 42 GLU HG3 H -13.445 27.619 -8.343 1.00 . A A . 42 GLU HG3 1 1
13 39499 1 1 42 GLU N N -10.924 24.745 -9.576 1.00 . A A . 42 GLU N 1 1
13 39500 1 1 42 GLU O O -14.226 24.249 -8.251 1.00 . A A . 42 GLU O 1 1
13 39501 1 1 42 GLU OE1 O -13.709 29.473 -10.023 1.00 . A A . 42 GLU OE1 1 1
13 39502 1 1 42 GLU OE2 O -15.193 28.156 -10.968 1.00 . A A . 42 GLU OE2 1 1
13 39503 1 1 43 GLY C C -13.826 21.060 -8.540 1.00 . A A . 43 GLY C 1 1
13 39504 1 1 43 GLY CA C -13.946 21.955 -9.760 1.00 . A A . 43 GLY CA 1 1
13 39505 1 1 43 GLY H H -12.202 23.034 -10.289 1.00 . A A . 43 GLY H 1 1
13 39506 1 1 43 GLY HA2 H -14.952 22.346 -9.806 1.00 . A A . 43 GLY HA2 1 1
13 39507 1 1 43 GLY HA3 H -13.763 21.363 -10.645 1.00 . A A . 43 GLY HA3 1 1
13 39508 1 1 43 GLY N N -13.012 23.068 -9.739 1.00 . A A . 43 GLY N 1 1
13 39509 1 1 43 GLY O O -14.465 21.310 -7.517 1.00 . A A . 43 GLY O 1 1
13 39510 1 1 44 THR C C -11.674 19.528 -6.630 1.00 . A A . 44 THR C 1 1
13 39511 1 1 44 THR CA C -12.811 19.079 -7.547 1.00 . A A . 44 THR CA 1 1
13 39512 1 1 44 THR CB C -12.523 17.652 -8.055 1.00 . A A . 44 THR CB 1 1
13 39513 1 1 44 THR CG2 C -13.787 17.008 -8.607 1.00 . A A . 44 THR CG2 1 1
13 39514 1 1 44 THR H H -12.531 19.869 -9.491 1.00 . A A . 44 THR H 1 1
13 39515 1 1 44 THR HA H -13.726 19.052 -6.972 1.00 . A A . 44 THR HA 1 1
13 39516 1 1 44 THR HB H -12.168 17.059 -7.227 1.00 . A A . 44 THR HB 1 1
13 39517 1 1 44 THR HG1 H -10.693 18.010 -8.698 1.00 . A A . 44 THR HG1 1 1
13 39518 1 1 44 THR HG21 H -14.186 17.620 -9.401 1.00 . A A . 44 THR HG21 1 1
13 39519 1 1 44 THR HG22 H -14.519 16.918 -7.818 1.00 . A A . 44 THR HG22 1 1
13 39520 1 1 44 THR HG23 H -13.551 16.027 -8.992 1.00 . A A . 44 THR HG23 1 1
13 39521 1 1 44 THR N N -13.010 20.015 -8.650 1.00 . A A . 44 THR N 1 1
13 39522 1 1 44 THR O O -10.574 18.974 -6.664 1.00 . A A . 44 THR O 1 1
13 39523 1 1 44 THR OG1 O -11.514 17.684 -9.072 1.00 . A A . 44 THR OG1 1 1
13 39524 1 1 45 GLU C C -11.664 21.880 -3.779 1.00 . A A . 45 GLU C 1 1
13 39525 1 1 45 GLU CA C -10.971 21.081 -4.879 1.00 . A A . 45 GLU CA 1 1
13 39526 1 1 45 GLU CB C -9.949 21.962 -5.613 1.00 . A A . 45 GLU CB 1 1
13 39527 1 1 45 GLU CD C -10.426 24.448 -5.626 1.00 . A A . 45 GLU CD 1 1
13 39528 1 1 45 GLU CG C -10.566 23.132 -6.367 1.00 . A A . 45 GLU CG 1 1
13 39529 1 1 45 GLU H H -12.847 20.945 -5.850 1.00 . A A . 45 GLU H 1 1
13 39530 1 1 45 GLU HA H -10.456 20.246 -4.429 1.00 . A A . 45 GLU HA 1 1
13 39531 1 1 45 GLU HB2 H -9.251 22.358 -4.890 1.00 . A A . 45 GLU HB2 1 1
13 39532 1 1 45 GLU HB3 H -9.410 21.350 -6.320 1.00 . A A . 45 GLU HB3 1 1
13 39533 1 1 45 GLU HG2 H -10.077 23.224 -7.325 1.00 . A A . 45 GLU HG2 1 1
13 39534 1 1 45 GLU HG3 H -11.616 22.930 -6.518 1.00 . A A . 45 GLU HG3 1 1
13 39535 1 1 45 GLU N N -11.954 20.544 -5.818 1.00 . A A . 45 GLU N 1 1
13 39536 1 1 45 GLU O O -11.044 22.251 -2.782 1.00 . A A . 45 GLU O 1 1
13 39537 1 1 45 GLU OE1 O -9.296 24.972 -5.556 1.00 . A A . 45 GLU OE1 1 1
13 39538 1 1 45 GLU OE2 O -11.449 24.955 -5.118 1.00 . A A . 45 GLU OE2 1 1
13 39539 1 1 46 SER C C -14.299 21.967 -1.917 1.00 . A A . 46 SER C 1 1
13 39540 1 1 46 SER CA C -13.745 22.890 -3.000 1.00 . A A . 46 SER CA 1 1
13 39541 1 1 46 SER CB C -14.896 23.615 -3.701 1.00 . A A . 46 SER CB 1 1
13 39542 1 1 46 SER H H -13.390 21.814 -4.787 1.00 . A A . 46 SER H 1 1
13 39543 1 1 46 SER HA H -13.097 23.619 -2.539 1.00 . A A . 46 SER HA 1 1
13 39544 1 1 46 SER HB2 H -15.551 22.889 -4.157 1.00 . A A . 46 SER HB2 1 1
13 39545 1 1 46 SER HB3 H -15.448 24.194 -2.976 1.00 . A A . 46 SER HB3 1 1
13 39546 1 1 46 SER HG H -13.481 24.318 -4.862 1.00 . A A . 46 SER HG 1 1
13 39547 1 1 46 SER N N -12.956 22.138 -3.970 1.00 . A A . 46 SER N 1 1
13 39548 1 1 46 SER O O -14.707 22.422 -0.849 1.00 . A A . 46 SER O 1 1
13 39549 1 1 46 SER OG O -14.413 24.489 -4.710 1.00 . A A . 46 SER OG 1 1
13 39550 1 1 47 GLU C C -13.762 19.367 -0.197 1.00 . A A . 47 GLU C 1 1
13 39551 1 1 47 GLU CA C -14.807 19.673 -1.264 1.00 . A A . 47 GLU CA 1 1
13 39552 1 1 47 GLU CB C -15.190 18.380 -1.994 1.00 . A A . 47 GLU CB 1 1
13 39553 1 1 47 GLU CD C -15.373 18.718 -4.495 1.00 . A A . 47 GLU CD 1 1
13 39554 1 1 47 GLU CG C -16.120 18.585 -3.180 1.00 . A A . 47 GLU CG 1 1
13 39555 1 1 47 GLU H H -13.971 20.371 -3.077 1.00 . A A . 47 GLU H 1 1
13 39556 1 1 47 GLU HA H -15.686 20.079 -0.786 1.00 . A A . 47 GLU HA 1 1
13 39557 1 1 47 GLU HB2 H -14.288 17.905 -2.354 1.00 . A A . 47 GLU HB2 1 1
13 39558 1 1 47 GLU HB3 H -15.677 17.717 -1.294 1.00 . A A . 47 GLU HB3 1 1
13 39559 1 1 47 GLU HG2 H -16.789 17.740 -3.248 1.00 . A A . 47 GLU HG2 1 1
13 39560 1 1 47 GLU HG3 H -16.695 19.485 -3.017 1.00 . A A . 47 GLU HG3 1 1
13 39561 1 1 47 GLU N N -14.308 20.667 -2.206 1.00 . A A . 47 GLU N 1 1
13 39562 1 1 47 GLU O O -14.010 19.563 0.995 1.00 . A A . 47 GLU O 1 1
13 39563 1 1 47 GLU OE1 O -14.877 17.689 -5.001 1.00 . A A . 47 GLU OE1 1 1
13 39564 1 1 47 GLU OE2 O -15.287 19.848 -5.017 1.00 . A A . 47 GLU OE2 1 1
13 39565 1 1 48 MET C C -11.780 17.292 1.096 1.00 . A A . 48 MET C 1 1
13 39566 1 1 48 MET CA C -11.474 18.522 0.235 1.00 . A A . 48 MET CA 1 1
13 39567 1 1 48 MET CB C -11.081 19.705 1.129 1.00 . A A . 48 MET CB 1 1
13 39568 1 1 48 MET CE C -9.500 23.462 0.230 1.00 . A A . 48 MET CE 1 1
13 39569 1 1 48 MET CG C -10.490 20.879 0.363 1.00 . A A . 48 MET CG 1 1
13 39570 1 1 48 MET H H -12.490 18.744 -1.612 1.00 . A A . 48 MET H 1 1
13 39571 1 1 48 MET HA H -10.635 18.284 -0.401 1.00 . A A . 48 MET HA 1 1
13 39572 1 1 48 MET HB2 H -11.959 20.052 1.654 1.00 . A A . 48 MET HB2 1 1
13 39573 1 1 48 MET HB3 H -10.350 19.370 1.850 1.00 . A A . 48 MET HB3 1 1
13 39574 1 1 48 MET HE1 H -9.250 24.387 0.731 1.00 . A A . 48 MET HE1 1 1
13 39575 1 1 48 MET HE2 H -10.262 23.651 -0.511 1.00 . A A . 48 MET HE2 1 1
13 39576 1 1 48 MET HE3 H -8.619 23.063 -0.249 1.00 . A A . 48 MET HE3 1 1
13 39577 1 1 48 MET HG2 H -9.579 20.557 -0.116 1.00 . A A . 48 MET HG2 1 1
13 39578 1 1 48 MET HG3 H -11.200 21.195 -0.388 1.00 . A A . 48 MET HG3 1 1
13 39579 1 1 48 MET N N -12.597 18.875 -0.647 1.00 . A A . 48 MET N 1 1
13 39580 1 1 48 MET O O -10.931 16.843 1.866 1.00 . A A . 48 MET O 1 1
13 39581 1 1 48 MET SD S -10.114 22.283 1.430 1.00 . A A . 48 MET SD 1 1
13 39582 1 1 49 GLU C C -14.723 15.010 1.171 1.00 . A A . 49 GLU C 1 1
13 39583 1 1 49 GLU CA C -13.409 15.573 1.712 1.00 . A A . 49 GLU CA 1 1
13 39584 1 1 49 GLU CB C -13.559 15.906 3.204 1.00 . A A . 49 GLU CB 1 1
13 39585 1 1 49 GLU CD C -14.746 17.265 4.976 1.00 . A A . 49 GLU CD 1 1
13 39586 1 1 49 GLU CG C -14.494 17.073 3.494 1.00 . A A . 49 GLU CG 1 1
13 39587 1 1 49 GLU H H -13.621 17.154 0.322 1.00 . A A . 49 GLU H 1 1
13 39588 1 1 49 GLU HA H -12.642 14.823 1.599 1.00 . A A . 49 GLU HA 1 1
13 39589 1 1 49 GLU HB2 H -13.940 15.036 3.718 1.00 . A A . 49 GLU HB2 1 1
13 39590 1 1 49 GLU HB3 H -12.584 16.148 3.604 1.00 . A A . 49 GLU HB3 1 1
13 39591 1 1 49 GLU HG2 H -14.055 17.976 3.099 1.00 . A A . 49 GLU HG2 1 1
13 39592 1 1 49 GLU HG3 H -15.439 16.890 3.004 1.00 . A A . 49 GLU HG3 1 1
13 39593 1 1 49 GLU N N -12.992 16.750 0.955 1.00 . A A . 49 GLU N 1 1
13 39594 1 1 49 GLU O O -14.867 13.795 1.033 1.00 . A A . 49 GLU O 1 1
13 39595 1 1 49 GLU OE1 O -14.131 18.175 5.570 1.00 . A A . 49 GLU OE1 1 1
13 39596 1 1 49 GLU OE2 O -15.558 16.504 5.543 1.00 . A A . 49 GLU OE2 1 1
13 39597 1 1 50 THR C C -17.832 14.869 1.435 1.00 . A A . 50 THR C 1 1
13 39598 1 1 50 THR CA C -16.988 15.535 0.344 1.00 . A A . 50 THR CA 1 1
13 39599 1 1 50 THR CB C -16.885 14.599 -0.883 1.00 . A A . 50 THR CB 1 1
13 39600 1 1 50 THR CG2 C -18.244 14.392 -1.535 1.00 . A A . 50 THR CG2 1 1
13 39601 1 1 50 THR H H -15.465 16.862 0.980 1.00 . A A . 50 THR H 1 1
13 39602 1 1 50 THR HA H -17.485 16.442 0.032 1.00 . A A . 50 THR HA 1 1
13 39603 1 1 50 THR HB H -16.506 13.642 -0.557 1.00 . A A . 50 THR HB 1 1
13 39604 1 1 50 THR HG1 H -16.322 15.010 -2.728 1.00 . A A . 50 THR HG1 1 1
13 39605 1 1 50 THR HG21 H -18.645 15.346 -1.844 1.00 . A A . 50 THR HG21 1 1
13 39606 1 1 50 THR HG22 H -18.917 13.931 -0.828 1.00 . A A . 50 THR HG22 1 1
13 39607 1 1 50 THR HG23 H -18.135 13.752 -2.398 1.00 . A A . 50 THR HG23 1 1
13 39608 1 1 50 THR N N -15.668 15.910 0.860 1.00 . A A . 50 THR N 1 1
13 39609 1 1 50 THR O O -17.468 13.817 1.957 1.00 . A A . 50 THR O 1 1
13 39610 1 1 50 THR OG1 O -15.980 15.156 -1.843 1.00 . A A . 50 THR OG1 1 1
13 39611 1 1 51 PRO C C -20.669 13.713 2.399 1.00 . A A . 51 PRO C 1 1
13 39612 1 1 51 PRO CA C -19.875 14.950 2.836 1.00 . A A . 51 PRO CA 1 1
13 39613 1 1 51 PRO CB C -20.821 16.121 3.105 1.00 . A A . 51 PRO CB 1 1
13 39614 1 1 51 PRO CD C -19.492 16.736 1.210 1.00 . A A . 51 PRO CD 1 1
13 39615 1 1 51 PRO CG C -20.853 16.892 1.833 1.00 . A A . 51 PRO CG 1 1
13 39616 1 1 51 PRO HA H -19.329 14.718 3.738 1.00 . A A . 51 PRO HA 1 1
13 39617 1 1 51 PRO HB2 H -21.805 15.747 3.358 1.00 . A A . 51 PRO HB2 1 1
13 39618 1 1 51 PRO HB3 H -20.436 16.734 3.902 1.00 . A A . 51 PRO HB3 1 1
13 39619 1 1 51 PRO HD2 H -19.576 16.657 0.136 1.00 . A A . 51 PRO HD2 1 1
13 39620 1 1 51 PRO HD3 H -18.858 17.569 1.478 1.00 . A A . 51 PRO HD3 1 1
13 39621 1 1 51 PRO HG2 H -21.615 16.489 1.181 1.00 . A A . 51 PRO HG2 1 1
13 39622 1 1 51 PRO HG3 H -21.045 17.933 2.039 1.00 . A A . 51 PRO HG3 1 1
13 39623 1 1 51 PRO N N -18.981 15.478 1.792 1.00 . A A . 51 PRO N 1 1
13 39624 1 1 51 PRO O O -21.624 13.314 3.065 1.00 . A A . 51 PRO O 1 1
13 39625 1 1 52 SER C C -19.923 10.814 0.490 1.00 . A A . 52 SER C 1 1
13 39626 1 1 52 SER CA C -20.937 11.923 0.768 1.00 . A A . 52 SER CA 1 1
13 39627 1 1 52 SER CB C -21.709 12.261 -0.510 1.00 . A A . 52 SER CB 1 1
13 39628 1 1 52 SER H H -19.501 13.477 0.795 1.00 . A A . 52 SER H 1 1
13 39629 1 1 52 SER HA H -21.633 11.581 1.519 1.00 . A A . 52 SER HA 1 1
13 39630 1 1 52 SER HB2 H -22.353 13.108 -0.326 1.00 . A A . 52 SER HB2 1 1
13 39631 1 1 52 SER HB3 H -21.009 12.506 -1.295 1.00 . A A . 52 SER HB3 1 1
13 39632 1 1 52 SER HG H -22.176 10.359 -0.533 1.00 . A A . 52 SER HG 1 1
13 39633 1 1 52 SER N N -20.268 13.112 1.283 1.00 . A A . 52 SER N 1 1
13 39634 1 1 52 SER O O -20.291 9.650 0.323 1.00 . A A . 52 SER O 1 1
13 39635 1 1 52 SER OG O -22.505 11.167 -0.933 1.00 . A A . 52 SER OG 1 1
13 39636 1 1 53 ALA C C -16.730 9.977 1.433 1.00 . A A . 53 ALA C 1 1
13 39637 1 1 53 ALA CA C -17.577 10.226 0.189 1.00 . A A . 53 ALA CA 1 1
13 39638 1 1 53 ALA CB C -16.698 10.719 -0.949 1.00 . A A . 53 ALA CB 1 1
13 39639 1 1 53 ALA H H -18.417 12.125 0.600 1.00 . A A . 53 ALA H 1 1
13 39640 1 1 53 ALA HA H -18.032 9.295 -0.118 1.00 . A A . 53 ALA HA 1 1
13 39641 1 1 53 ALA HB1 H -16.122 11.568 -0.615 1.00 . A A . 53 ALA HB1 1 1
13 39642 1 1 53 ALA HB2 H -17.318 11.010 -1.783 1.00 . A A . 53 ALA HB2 1 1
13 39643 1 1 53 ALA HB3 H -16.029 9.928 -1.256 1.00 . A A . 53 ALA HB3 1 1
13 39644 1 1 53 ALA N N -18.646 11.184 0.450 1.00 . A A . 53 ALA N 1 1
13 39645 1 1 53 ALA O O -16.290 8.856 1.674 1.00 . A A . 53 ALA O 1 1
13 39646 1 1 54 ILE C C -16.461 10.211 4.554 1.00 . A A . 54 ILE C 1 1
13 39647 1 1 54 ILE CA C -15.703 10.926 3.431 1.00 . A A . 54 ILE CA 1 1
13 39648 1 1 54 ILE CB C -15.233 12.327 3.907 1.00 . A A . 54 ILE CB 1 1
13 39649 1 1 54 ILE CD1 C -12.722 12.033 3.604 1.00 . A A . 54 ILE CD1 1 1
13 39650 1 1 54 ILE CG1 C -13.862 12.233 4.579 1.00 . A A . 54 ILE CG1 1 1
13 39651 1 1 54 ILE CG2 C -16.246 12.965 4.850 1.00 . A A . 54 ILE CG2 1 1
13 39652 1 1 54 ILE H H -16.907 11.893 1.981 1.00 . A A . 54 ILE H 1 1
13 39653 1 1 54 ILE HA H -14.826 10.345 3.187 1.00 . A A . 54 ILE HA 1 1
13 39654 1 1 54 ILE HB H -15.149 12.960 3.037 1.00 . A A . 54 ILE HB 1 1
13 39655 1 1 54 ILE HD11 H -12.863 11.104 3.071 1.00 . A A . 54 ILE HD11 1 1
13 39656 1 1 54 ILE HD12 H -11.788 11.999 4.144 1.00 . A A . 54 ILE HD12 1 1
13 39657 1 1 54 ILE HD13 H -12.701 12.851 2.899 1.00 . A A . 54 ILE HD13 1 1
13 39658 1 1 54 ILE HG12 H -13.673 13.145 5.125 1.00 . A A . 54 ILE HG12 1 1
13 39659 1 1 54 ILE HG13 H -13.863 11.401 5.267 1.00 . A A . 54 ILE HG13 1 1
13 39660 1 1 54 ILE HG21 H -16.369 12.340 5.722 1.00 . A A . 54 ILE HG21 1 1
13 39661 1 1 54 ILE HG22 H -17.194 13.069 4.344 1.00 . A A . 54 ILE HG22 1 1
13 39662 1 1 54 ILE HG23 H -15.891 13.941 5.153 1.00 . A A . 54 ILE HG23 1 1
13 39663 1 1 54 ILE N N -16.512 11.028 2.220 1.00 . A A . 54 ILE N 1 1
13 39664 1 1 54 ILE O O -17.695 10.186 4.564 1.00 . A A . 54 ILE O 1 1
13 39665 1 1 55 ASN C C -17.140 7.732 6.167 1.00 . A A . 55 ASN C 1 1
13 39666 1 1 55 ASN CA C -16.260 8.895 6.628 1.00 . A A . 55 ASN CA 1 1
13 39667 1 1 55 ASN CB C -17.054 9.840 7.539 1.00 . A A . 55 ASN CB 1 1
13 39668 1 1 55 ASN CG C -17.158 9.324 8.963 1.00 . A A . 55 ASN CG 1 1
13 39669 1 1 55 ASN H H -14.727 9.682 5.400 1.00 . A A . 55 ASN H 1 1
13 39670 1 1 55 ASN HA H -15.431 8.490 7.190 1.00 . A A . 55 ASN HA 1 1
13 39671 1 1 55 ASN HB2 H -16.567 10.803 7.561 1.00 . A A . 55 ASN HB2 1 1
13 39672 1 1 55 ASN HB3 H -18.052 9.955 7.144 1.00 . A A . 55 ASN HB3 1 1
13 39673 1 1 55 ASN HD21 H -18.307 8.229 10.160 1.00 . A A . 55 ASN HD21 1 1
13 39674 1 1 55 ASN HD22 H -18.862 8.396 8.532 1.00 . A A . 55 ASN HD22 1 1
13 39675 1 1 55 ASN N N -15.702 9.623 5.486 1.00 . A A . 55 ASN N 1 1
13 39676 1 1 55 ASN ND2 N -18.215 8.573 9.247 1.00 . A A . 55 ASN ND2 1 1
13 39677 1 1 55 ASN O O -18.368 7.797 6.241 1.00 . A A . 55 ASN O 1 1
13 39678 1 1 55 ASN OD1 O -16.296 9.598 9.797 1.00 . A A . 55 ASN OD1 1 1
13 39679 1 1 56 GLY C C -17.602 5.601 3.747 1.00 . A A . 56 GLY C 1 1
13 39680 1 1 56 GLY CA C -17.229 5.509 5.215 1.00 . A A . 56 GLY CA 1 1
13 39681 1 1 56 GLY H H -15.520 6.682 5.642 1.00 . A A . 56 GLY H 1 1
13 39682 1 1 56 GLY HA2 H -16.619 4.632 5.364 1.00 . A A . 56 GLY HA2 1 1
13 39683 1 1 56 GLY HA3 H -18.133 5.408 5.798 1.00 . A A . 56 GLY HA3 1 1
13 39684 1 1 56 GLY N N -16.498 6.673 5.682 1.00 . A A . 56 GLY N 1 1
13 39685 1 1 56 GLY O O -17.826 6.692 3.220 1.00 . A A . 56 GLY O 1 1
13 39686 1 1 57 ASN C C -19.018 3.275 1.411 1.00 . A A . 57 ASN C 1 1
13 39687 1 1 57 ASN CA C -18.017 4.397 1.672 1.00 . A A . 57 ASN CA 1 1
13 39688 1 1 57 ASN CB C -16.758 4.185 0.827 1.00 . A A . 57 ASN CB 1 1
13 39689 1 1 57 ASN CG C -16.837 4.862 -0.528 1.00 . A A . 57 ASN CG 1 1
13 39690 1 1 57 ASN H H -17.478 3.615 3.561 1.00 . A A . 57 ASN H 1 1
13 39691 1 1 57 ASN HA H -18.469 5.341 1.404 1.00 . A A . 57 ASN HA 1 1
13 39692 1 1 57 ASN HB2 H -15.906 4.586 1.357 1.00 . A A . 57 ASN HB2 1 1
13 39693 1 1 57 ASN HB3 H -16.612 3.127 0.671 1.00 . A A . 57 ASN HB3 1 1
13 39694 1 1 57 ASN HD21 H -17.366 4.539 -2.415 1.00 . A A . 57 ASN HD21 1 1
13 39695 1 1 57 ASN HD22 H -17.564 3.200 -1.340 1.00 . A A . 57 ASN HD22 1 1
13 39696 1 1 57 ASN N N -17.669 4.450 3.086 1.00 . A A . 57 ASN N 1 1
13 39697 1 1 57 ASN ND2 N -17.302 4.126 -1.529 1.00 . A A . 57 ASN ND2 1 1
13 39698 1 1 57 ASN O O -18.880 2.176 1.954 1.00 . A A . 57 ASN O 1 1
13 39699 1 1 57 ASN OD1 O -16.481 6.031 -0.672 1.00 . A A . 57 ASN OD1 1 1
13 39700 1 1 58 PRO C C -20.577 1.445 -0.703 1.00 . A A . 58 PRO C 1 1
13 39701 1 1 58 PRO CA C -21.077 2.539 0.246 1.00 . A A . 58 PRO CA 1 1
13 39702 1 1 58 PRO CB C -22.161 3.378 -0.433 1.00 . A A . 58 PRO CB 1 1
13 39703 1 1 58 PRO CD C -20.300 4.834 -0.084 1.00 . A A . 58 PRO CD 1 1
13 39704 1 1 58 PRO CG C -21.440 4.538 -1.020 1.00 . A A . 58 PRO CG 1 1
13 39705 1 1 58 PRO HA H -21.481 2.081 1.136 1.00 . A A . 58 PRO HA 1 1
13 39706 1 1 58 PRO HB2 H -22.650 2.793 -1.203 1.00 . A A . 58 PRO HB2 1 1
13 39707 1 1 58 PRO HB3 H -22.879 3.716 0.295 1.00 . A A . 58 PRO HB3 1 1
13 39708 1 1 58 PRO HD2 H -19.432 5.158 -0.639 1.00 . A A . 58 PRO HD2 1 1
13 39709 1 1 58 PRO HD3 H -20.590 5.584 0.637 1.00 . A A . 58 PRO HD3 1 1
13 39710 1 1 58 PRO HG2 H -21.066 4.278 -2.002 1.00 . A A . 58 PRO HG2 1 1
13 39711 1 1 58 PRO HG3 H -22.097 5.391 -1.079 1.00 . A A . 58 PRO HG3 1 1
13 39712 1 1 58 PRO N N -20.047 3.537 0.580 1.00 . A A . 58 PRO N 1 1
13 39713 1 1 58 PRO O O -21.363 0.631 -1.188 1.00 . A A . 58 PRO O 1 1
13 39714 1 1 59 SER C C -17.389 -0.128 -1.237 1.00 . A A . 59 SER C 1 1
13 39715 1 1 59 SER CA C -18.674 0.433 -1.845 1.00 . A A . 59 SER CA 1 1
13 39716 1 1 59 SER CB C -18.384 1.040 -3.220 1.00 . A A . 59 SER CB 1 1
13 39717 1 1 59 SER H H -18.696 2.109 -0.551 1.00 . A A . 59 SER H 1 1
13 39718 1 1 59 SER HA H -19.384 -0.373 -1.959 1.00 . A A . 59 SER HA 1 1
13 39719 1 1 59 SER HB2 H -17.732 1.893 -3.104 1.00 . A A . 59 SER HB2 1 1
13 39720 1 1 59 SER HB3 H -17.900 0.301 -3.842 1.00 . A A . 59 SER HB3 1 1
13 39721 1 1 59 SER HG H -19.765 0.885 -4.601 1.00 . A A . 59 SER HG 1 1
13 39722 1 1 59 SER N N -19.271 1.430 -0.963 1.00 . A A . 59 SER N 1 1
13 39723 1 1 59 SER O O -16.740 -0.994 -1.823 1.00 . A A . 59 SER O 1 1
13 39724 1 1 59 SER OG O -19.578 1.462 -3.857 1.00 . A A . 59 SER OG 1 1
13 39725 1 1 60 TRP C C -16.172 -1.114 1.703 1.00 . A A . 60 TRP C 1 1
13 39726 1 1 60 TRP CA C -15.823 -0.076 0.635 1.00 . A A . 60 TRP CA 1 1
13 39727 1 1 60 TRP CB C -15.097 1.125 1.258 1.00 . A A . 60 TRP CB 1 1
13 39728 1 1 60 TRP CD1 C -12.916 -0.156 1.724 1.00 . A A . 60 TRP CD1 1 1
13 39729 1 1 60 TRP CD2 C -13.467 1.342 3.294 1.00 . A A . 60 TRP CD2 1 1
13 39730 1 1 60 TRP CE2 C -12.266 0.718 3.673 1.00 . A A . 60 TRP CE2 1 1
13 39731 1 1 60 TRP CE3 C -14.010 2.323 4.127 1.00 . A A . 60 TRP CE3 1 1
13 39732 1 1 60 TRP CG C -13.870 0.768 2.046 1.00 . A A . 60 TRP CG 1 1
13 39733 1 1 60 TRP CH2 C -12.151 2.010 5.647 1.00 . A A . 60 TRP CH2 1 1
13 39734 1 1 60 TRP CZ2 C -11.598 1.044 4.851 1.00 . A A . 60 TRP CZ2 1 1
13 39735 1 1 60 TRP CZ3 C -13.346 2.647 5.295 1.00 . A A . 60 TRP CZ3 1 1
13 39736 1 1 60 TRP H H -17.584 1.067 0.357 1.00 . A A . 60 TRP H 1 1
13 39737 1 1 60 TRP HA H -15.176 -0.536 -0.097 1.00 . A A . 60 TRP HA 1 1
13 39738 1 1 60 TRP HB2 H -14.797 1.799 0.472 1.00 . A A . 60 TRP HB2 1 1
13 39739 1 1 60 TRP HB3 H -15.779 1.638 1.921 1.00 . A A . 60 TRP HB3 1 1
13 39740 1 1 60 TRP HD1 H -12.937 -0.763 0.832 1.00 . A A . 60 TRP HD1 1 1
13 39741 1 1 60 TRP HE1 H -11.162 -0.778 2.699 1.00 . A A . 60 TRP HE1 1 1
13 39742 1 1 60 TRP HE3 H -14.931 2.826 3.872 1.00 . A A . 60 TRP HE3 1 1
13 39743 1 1 60 TRP HH2 H -11.667 2.294 6.569 1.00 . A A . 60 TRP HH2 1 1
13 39744 1 1 60 TRP HZ2 H -10.675 0.562 5.137 1.00 . A A . 60 TRP HZ2 1 1
13 39745 1 1 60 TRP HZ3 H -13.751 3.404 5.950 1.00 . A A . 60 TRP HZ3 1 1
13 39746 1 1 60 TRP N N -17.027 0.375 -0.057 1.00 . A A . 60 TRP N 1 1
13 39747 1 1 60 TRP NE1 N -11.950 -0.194 2.700 1.00 . A A . 60 TRP NE1 1 1
13 39748 1 1 60 TRP O O -16.299 -0.788 2.885 1.00 . A A . 60 TRP O 1 1
13 39749 1 1 61 HIS C C -16.777 -4.790 1.385 1.00 . A A . 61 HIS C 1 1
13 39750 1 1 61 HIS CA C -16.682 -3.475 2.159 1.00 . A A . 61 HIS CA 1 1
13 39751 1 1 61 HIS CB C -18.007 -3.211 2.898 1.00 . A A . 61 HIS CB 1 1
13 39752 1 1 61 HIS CD2 C -20.060 -3.855 1.441 1.00 . A A . 61 HIS CD2 1 1
13 39753 1 1 61 HIS CE1 C -20.633 -1.844 0.787 1.00 . A A . 61 HIS CE1 1 1
13 39754 1 1 61 HIS CG C -19.183 -2.982 1.994 1.00 . A A . 61 HIS CG 1 1
13 39755 1 1 61 HIS H H -16.246 -2.544 0.305 1.00 . A A . 61 HIS H 1 1
13 39756 1 1 61 HIS HA H -15.888 -3.561 2.886 1.00 . A A . 61 HIS HA 1 1
13 39757 1 1 61 HIS HB2 H -18.234 -4.060 3.523 1.00 . A A . 61 HIS HB2 1 1
13 39758 1 1 61 HIS HB3 H -17.892 -2.335 3.521 1.00 . A A . 61 HIS HB3 1 1
13 39759 1 1 61 HIS HD1 H -19.134 -0.885 1.797 1.00 . A A . 61 HIS HD1 1 1
13 39760 1 1 61 HIS HD2 H -20.058 -4.929 1.562 1.00 . A A . 61 HIS HD2 1 1
13 39761 1 1 61 HIS HE1 H -21.153 -1.028 0.306 1.00 . A A . 61 HIS HE1 1 1
13 39762 1 1 61 HIS HE2 H -21.638 -3.492 0.106 1.00 . A A . 61 HIS HE2 1 1
13 39763 1 1 61 HIS N N -16.346 -2.363 1.264 1.00 . A A . 61 HIS N 1 1
13 39764 1 1 61 HIS ND1 N -19.571 -1.731 1.564 1.00 . A A . 61 HIS ND1 1 1
13 39765 1 1 61 HIS NE2 N -20.949 -3.121 0.695 1.00 . A A . 61 HIS NE2 1 1
13 39766 1 1 61 HIS O O -17.183 -5.815 1.937 1.00 . A A . 61 HIS O 1 1
13 39767 1 1 62 LEU C C -15.378 -6.953 -0.386 1.00 . A A . 62 LEU C 1 1
13 39768 1 1 62 LEU CA C -16.462 -5.940 -0.748 1.00 . A A . 62 LEU CA 1 1
13 39769 1 1 62 LEU CB C -16.342 -5.550 -2.228 1.00 . A A . 62 LEU CB 1 1
13 39770 1 1 62 LEU CD1 C -18.665 -6.316 -2.812 1.00 . A A . 62 LEU CD1 1 1
13 39771 1 1 62 LEU CD2 C -18.231 -3.892 -2.374 1.00 . A A . 62 LEU CD2 1 1
13 39772 1 1 62 LEU CG C -17.656 -5.185 -2.933 1.00 . A A . 62 LEU CG 1 1
13 39773 1 1 62 LEU H H -16.078 -3.910 -0.272 1.00 . A A . 62 LEU H 1 1
13 39774 1 1 62 LEU HA H -17.425 -6.402 -0.590 1.00 . A A . 62 LEU HA 1 1
13 39775 1 1 62 LEU HB2 H -15.676 -4.704 -2.298 1.00 . A A . 62 LEU HB2 1 1
13 39776 1 1 62 LEU HB3 H -15.896 -6.378 -2.758 1.00 . A A . 62 LEU HB3 1 1
13 39777 1 1 62 LEU HD11 H -18.191 -7.252 -3.072 1.00 . A A . 62 LEU HD11 1 1
13 39778 1 1 62 LEU HD12 H -19.492 -6.134 -3.484 1.00 . A A . 62 LEU HD12 1 1
13 39779 1 1 62 LEU HD13 H -19.031 -6.367 -1.798 1.00 . A A . 62 LEU HD13 1 1
13 39780 1 1 62 LEU HD21 H -17.531 -3.086 -2.537 1.00 . A A . 62 LEU HD21 1 1
13 39781 1 1 62 LEU HD22 H -18.410 -4.005 -1.315 1.00 . A A . 62 LEU HD22 1 1
13 39782 1 1 62 LEU HD23 H -19.161 -3.666 -2.875 1.00 . A A . 62 LEU HD23 1 1
13 39783 1 1 62 LEU HG H -17.457 -5.033 -3.985 1.00 . A A . 62 LEU HG 1 1
13 39784 1 1 62 LEU N N -16.402 -4.754 0.106 1.00 . A A . 62 LEU N 1 1
13 39785 1 1 62 LEU O O -15.595 -7.809 0.476 1.00 . A A . 62 LEU O 1 1
13 39786 1 1 63 ALA C C -13.475 -9.205 -1.096 1.00 . A A . 63 ALA C 1 1
13 39787 1 1 63 ALA CA C -13.085 -7.749 -0.823 1.00 . A A . 63 ALA CA 1 1
13 39788 1 1 63 ALA CB C -12.533 -7.584 0.587 1.00 . A A . 63 ALA CB 1 1
13 39789 1 1 63 ALA H H -14.121 -6.127 -1.709 1.00 . A A . 63 ALA H 1 1
13 39790 1 1 63 ALA HA H -12.306 -7.470 -1.519 1.00 . A A . 63 ALA HA 1 1
13 39791 1 1 63 ALA HB1 H -12.175 -6.573 0.717 1.00 . A A . 63 ALA HB1 1 1
13 39792 1 1 63 ALA HB2 H -11.720 -8.277 0.738 1.00 . A A . 63 ALA HB2 1 1
13 39793 1 1 63 ALA HB3 H -13.315 -7.783 1.304 1.00 . A A . 63 ALA HB3 1 1
13 39794 1 1 63 ALA N N -14.217 -6.843 -1.048 1.00 . A A . 63 ALA N 1 1
13 39795 1 1 63 ALA O O -13.451 -9.655 -2.241 1.00 . A A . 63 ALA O 1 1
13 39796 1 1 64 ASP C C -14.988 -11.790 1.081 1.00 . A A . 64 ASP C 1 1
13 39797 1 1 64 ASP CA C -14.245 -11.329 -0.170 1.00 . A A . 64 ASP CA 1 1
13 39798 1 1 64 ASP CB C -13.031 -12.228 -0.426 1.00 . A A . 64 ASP CB 1 1
13 39799 1 1 64 ASP CG C -13.379 -13.453 -1.251 1.00 . A A . 64 ASP CG 1 1
13 39800 1 1 64 ASP H H -13.824 -9.524 0.850 1.00 . A A . 64 ASP H 1 1
13 39801 1 1 64 ASP HA H -14.914 -11.396 -1.015 1.00 . A A . 64 ASP HA 1 1
13 39802 1 1 64 ASP HB2 H -12.278 -11.664 -0.955 1.00 . A A . 64 ASP HB2 1 1
13 39803 1 1 64 ASP HB3 H -12.630 -12.556 0.522 1.00 . A A . 64 ASP HB3 1 1
13 39804 1 1 64 ASP N N -13.835 -9.936 -0.039 1.00 . A A . 64 ASP N 1 1
13 39805 1 1 64 ASP O O -14.376 -12.071 2.113 1.00 . A A . 64 ASP O 1 1
13 39806 1 1 64 ASP OD1 O -14.576 -13.647 -1.555 1.00 . A A . 64 ASP OD1 1 1
13 39807 1 1 64 ASP OD2 O -12.454 -14.218 -1.595 1.00 . A A . 64 ASP OD2 1 1
13 39808 1 1 65 GLU C C -17.472 -13.785 2.050 1.00 . A A . 65 GLU C 1 1
13 39809 1 1 65 GLU CA C -17.153 -12.280 2.101 1.00 . A A . 65 GLU CA 1 1
13 39810 1 1 65 GLU CB C -18.446 -11.453 2.150 1.00 . A A . 65 GLU CB 1 1
13 39811 1 1 65 GLU CD C -20.718 -11.134 3.209 1.00 . A A . 65 GLU CD 1 1
13 39812 1 1 65 GLU CG C -19.376 -11.836 3.291 1.00 . A A . 65 GLU CG 1 1
13 39813 1 1 65 GLU H H -16.738 -11.609 0.134 1.00 . A A . 65 GLU H 1 1
13 39814 1 1 65 GLU HA H -16.594 -12.090 3.005 1.00 . A A . 65 GLU HA 1 1
13 39815 1 1 65 GLU HB2 H -18.187 -10.410 2.261 1.00 . A A . 65 GLU HB2 1 1
13 39816 1 1 65 GLU HB3 H -18.979 -11.585 1.221 1.00 . A A . 65 GLU HB3 1 1
13 39817 1 1 65 GLU HG2 H -19.542 -12.902 3.262 1.00 . A A . 65 GLU HG2 1 1
13 39818 1 1 65 GLU HG3 H -18.905 -11.571 4.227 1.00 . A A . 65 GLU HG3 1 1
13 39819 1 1 65 GLU N N -16.313 -11.856 0.980 1.00 . A A . 65 GLU N 1 1
13 39820 1 1 65 GLU O O -17.224 -14.491 3.029 1.00 . A A . 65 GLU O 1 1
13 39821 1 1 65 GLU OE1 O -20.945 -10.194 3.998 1.00 . A A . 65 GLU OE1 1 1
13 39822 1 1 65 GLU OE2 O -21.541 -11.526 2.355 1.00 . A A . 65 GLU OE2 1 1
13 39823 1 1 66 PRO C C -17.131 -16.646 0.867 1.00 . A A . 66 PRO C 1 1
13 39824 1 1 66 PRO CA C -18.362 -15.741 0.814 1.00 . A A . 66 PRO CA 1 1
13 39825 1 1 66 PRO CB C -19.044 -15.852 -0.553 1.00 . A A . 66 PRO CB 1 1
13 39826 1 1 66 PRO CD C -18.389 -13.573 -0.306 1.00 . A A . 66 PRO CD 1 1
13 39827 1 1 66 PRO CG C -18.588 -14.661 -1.318 1.00 . A A . 66 PRO CG 1 1
13 39828 1 1 66 PRO HA H -19.055 -16.042 1.587 1.00 . A A . 66 PRO HA 1 1
13 39829 1 1 66 PRO HB2 H -18.738 -16.768 -1.042 1.00 . A A . 66 PRO HB2 1 1
13 39830 1 1 66 PRO HB3 H -20.115 -15.829 -0.436 1.00 . A A . 66 PRO HB3 1 1
13 39831 1 1 66 PRO HD2 H -17.588 -12.916 -0.611 1.00 . A A . 66 PRO HD2 1 1
13 39832 1 1 66 PRO HD3 H -19.303 -13.016 -0.167 1.00 . A A . 66 PRO HD3 1 1
13 39833 1 1 66 PRO HG2 H -17.657 -14.885 -1.823 1.00 . A A . 66 PRO HG2 1 1
13 39834 1 1 66 PRO HG3 H -19.342 -14.367 -2.030 1.00 . A A . 66 PRO HG3 1 1
13 39835 1 1 66 PRO N N -18.029 -14.310 0.926 1.00 . A A . 66 PRO N 1 1
13 39836 1 1 66 PRO O O -17.180 -17.738 1.433 1.00 . A A . 66 PRO O 1 1
13 39837 1 1 67 ALA C C -13.686 -16.243 1.017 1.00 . A A . 67 ALA C 1 1
13 39838 1 1 67 ALA CA C -14.797 -16.961 0.257 1.00 . A A . 67 ALA CA 1 1
13 39839 1 1 67 ALA CB C -14.371 -17.238 -1.177 1.00 . A A . 67 ALA CB 1 1
13 39840 1 1 67 ALA H H -16.055 -15.312 -0.165 1.00 . A A . 67 ALA H 1 1
13 39841 1 1 67 ALA HA H -14.993 -17.909 0.738 1.00 . A A . 67 ALA HA 1 1
13 39842 1 1 67 ALA HB1 H -14.152 -16.304 -1.673 1.00 . A A . 67 ALA HB1 1 1
13 39843 1 1 67 ALA HB2 H -15.170 -17.744 -1.699 1.00 . A A . 67 ALA HB2 1 1
13 39844 1 1 67 ALA HB3 H -13.490 -17.861 -1.178 1.00 . A A . 67 ALA HB3 1 1
13 39845 1 1 67 ALA N N -16.033 -16.188 0.273 1.00 . A A . 67 ALA N 1 1
13 39846 1 1 67 ALA O O -13.854 -15.103 1.453 1.00 . A A . 67 ALA O 1 1
13 39847 1 1 68 VAL C C -10.152 -17.204 1.614 1.00 . A A . 68 VAL C 1 1
13 39848 1 1 68 VAL CA C -11.401 -16.360 1.877 1.00 . A A . 68 VAL CA 1 1
13 39849 1 1 68 VAL CB C -11.665 -16.254 3.404 1.00 . A A . 68 VAL CB 1 1
13 39850 1 1 68 VAL CG1 C -11.707 -17.629 4.058 1.00 . A A . 68 VAL CG1 1 1
13 39851 1 1 68 VAL CG2 C -10.629 -15.362 4.079 1.00 . A A . 68 VAL CG2 1 1
13 39852 1 1 68 VAL H H -12.485 -17.826 0.801 1.00 . A A . 68 VAL H 1 1
13 39853 1 1 68 VAL HA H -11.234 -15.364 1.492 1.00 . A A . 68 VAL HA 1 1
13 39854 1 1 68 VAL HB H -12.636 -15.796 3.540 1.00 . A A . 68 VAL HB 1 1
13 39855 1 1 68 VAL HG11 H -11.888 -17.518 5.117 1.00 . A A . 68 VAL HG11 1 1
13 39856 1 1 68 VAL HG12 H -10.761 -18.128 3.905 1.00 . A A . 68 VAL HG12 1 1
13 39857 1 1 68 VAL HG13 H -12.499 -18.214 3.617 1.00 . A A . 68 VAL HG13 1 1
13 39858 1 1 68 VAL HG21 H -10.831 -15.314 5.138 1.00 . A A . 68 VAL HG21 1 1
13 39859 1 1 68 VAL HG22 H -10.680 -14.368 3.657 1.00 . A A . 68 VAL HG22 1 1
13 39860 1 1 68 VAL HG23 H -9.642 -15.771 3.918 1.00 . A A . 68 VAL HG23 1 1
13 39861 1 1 68 VAL N N -12.552 -16.922 1.173 1.00 . A A . 68 VAL N 1 1
13 39862 1 1 68 VAL O O -10.246 -18.410 1.374 1.00 . A A . 68 VAL O 1 1
13 39863 1 1 69 ASN C C -7.286 -18.041 2.638 1.00 . A A . 69 ASN C 1 1
13 39864 1 1 69 ASN CA C -7.722 -17.255 1.403 1.00 . A A . 69 ASN CA 1 1
13 39865 1 1 69 ASN CB C -6.631 -16.256 1.009 1.00 . A A . 69 ASN CB 1 1
13 39866 1 1 69 ASN CG C -6.710 -15.842 -0.449 1.00 . A A . 69 ASN CG 1 1
13 39867 1 1 69 ASN H H -8.976 -15.599 1.822 1.00 . A A . 69 ASN H 1 1
13 39868 1 1 69 ASN HA H -7.873 -17.946 0.588 1.00 . A A . 69 ASN HA 1 1
13 39869 1 1 69 ASN HB2 H -6.729 -15.370 1.618 1.00 . A A . 69 ASN HB2 1 1
13 39870 1 1 69 ASN HB3 H -5.664 -16.703 1.185 1.00 . A A . 69 ASN HB3 1 1
13 39871 1 1 69 ASN HD21 H -5.590 -15.191 -1.956 1.00 . A A . 69 ASN HD21 1 1
13 39872 1 1 69 ASN HD22 H -4.760 -15.462 -0.465 1.00 . A A . 69 ASN HD22 1 1
13 39873 1 1 69 ASN N N -8.985 -16.562 1.640 1.00 . A A . 69 ASN N 1 1
13 39874 1 1 69 ASN ND2 N -5.572 -15.458 -1.013 1.00 . A A . 69 ASN ND2 1 1
13 39875 1 1 69 ASN O O -6.901 -17.460 3.653 1.00 . A A . 69 ASN O 1 1
13 39876 1 1 69 ASN OD1 O -7.780 -15.861 -1.059 1.00 . A A . 69 ASN OD1 1 1
13 39877 1 1 70 GLY C C -5.973 -21.293 3.234 1.00 . A A . 70 GLY C 1 1
13 39878 1 1 70 GLY CA C -6.962 -20.219 3.647 1.00 . A A . 70 GLY CA 1 1
13 39879 1 1 70 GLY H H -7.670 -19.769 1.703 1.00 . A A . 70 GLY H 1 1
13 39880 1 1 70 GLY HA2 H -6.512 -19.608 4.416 1.00 . A A . 70 GLY HA2 1 1
13 39881 1 1 70 GLY HA3 H -7.845 -20.694 4.050 1.00 . A A . 70 GLY HA3 1 1
13 39882 1 1 70 GLY N N -7.352 -19.366 2.538 1.00 . A A . 70 GLY N 1 1
13 39883 1 1 70 GLY O O -5.462 -22.032 4.076 1.00 . A A . 70 GLY O 1 1
13 39884 1 1 71 ALA C C -3.407 -21.738 1.127 1.00 . A A . 71 ALA C 1 1
13 39885 1 1 71 ALA CA C -4.771 -22.364 1.405 1.00 . A A . 71 ALA CA 1 1
13 39886 1 1 71 ALA CB C -5.332 -22.990 0.138 1.00 . A A . 71 ALA CB 1 1
13 39887 1 1 71 ALA H H -6.147 -20.759 1.316 1.00 . A A . 71 ALA H 1 1
13 39888 1 1 71 ALA HA H -4.655 -23.144 2.143 1.00 . A A . 71 ALA HA 1 1
13 39889 1 1 71 ALA HB1 H -4.662 -23.761 -0.210 1.00 . A A . 71 ALA HB1 1 1
13 39890 1 1 71 ALA HB2 H -5.434 -22.230 -0.623 1.00 . A A . 71 ALA HB2 1 1
13 39891 1 1 71 ALA HB3 H -6.301 -23.420 0.347 1.00 . A A . 71 ALA HB3 1 1
13 39892 1 1 71 ALA N N -5.705 -21.377 1.934 1.00 . A A . 71 ALA N 1 1
13 39893 1 1 71 ALA O O -2.437 -22.454 0.869 1.00 . A A . 71 ALA O 1 1
13 39894 1 1 72 THR C C -1.281 -20.155 -0.184 1.00 . A A . 72 THR C 1 1
13 39895 1 1 72 THR CA C -2.144 -19.597 0.959 1.00 . A A . 72 THR CA 1 1
13 39896 1 1 72 THR CB C -1.302 -19.405 2.255 1.00 . A A . 72 THR CB 1 1
13 39897 1 1 72 THR CG2 C -0.831 -20.727 2.853 1.00 . A A . 72 THR CG2 1 1
13 39898 1 1 72 THR H H -4.188 -19.919 1.415 1.00 . A A . 72 THR H 1 1
13 39899 1 1 72 THR HA H -2.482 -18.615 0.654 1.00 . A A . 72 THR HA 1 1
13 39900 1 1 72 THR HB H -1.924 -18.907 2.987 1.00 . A A . 72 THR HB 1 1
13 39901 1 1 72 THR HG1 H 0.441 -19.036 1.406 1.00 . A A . 72 THR HG1 1 1
13 39902 1 1 72 THR HG21 H -0.202 -21.241 2.141 1.00 . A A . 72 THR HG21 1 1
13 39903 1 1 72 THR HG22 H -1.688 -21.342 3.085 1.00 . A A . 72 THR HG22 1 1
13 39904 1 1 72 THR HG23 H -0.270 -20.535 3.756 1.00 . A A . 72 THR HG23 1 1
13 39905 1 1 72 THR N N -3.360 -20.396 1.196 1.00 . A A . 72 THR N 1 1
13 39906 1 1 72 THR O O -0.105 -20.483 -0.008 1.00 . A A . 72 THR O 1 1
13 39907 1 1 72 THR OG1 O -0.166 -18.573 1.989 1.00 . A A . 72 THR OG1 1 1
13 39908 1 1 73 GLY C C -0.605 -19.655 -3.389 1.00 . A A . 73 GLY C 1 1
13 39909 1 1 73 GLY CA C -1.175 -20.762 -2.527 1.00 . A A . 73 GLY CA 1 1
13 39910 1 1 73 GLY H H -2.818 -19.970 -1.454 1.00 . A A . 73 GLY H 1 1
13 39911 1 1 73 GLY HA2 H -0.365 -21.394 -2.190 1.00 . A A . 73 GLY HA2 1 1
13 39912 1 1 73 GLY HA3 H -1.856 -21.353 -3.121 1.00 . A A . 73 GLY HA3 1 1
13 39913 1 1 73 GLY N N -1.884 -20.250 -1.368 1.00 . A A . 73 GLY N 1 1
13 39914 1 1 73 GLY O O -1.009 -19.486 -4.539 1.00 . A A . 73 GLY O 1 1
13 39915 1 1 74 HIS C C 2.067 -18.296 -4.496 1.00 . A A . 74 HIS C 1 1
13 39916 1 1 74 HIS CA C 0.977 -17.796 -3.544 1.00 . A A . 74 HIS CA 1 1
13 39917 1 1 74 HIS CB C 1.566 -16.790 -2.545 1.00 . A A . 74 HIS CB 1 1
13 39918 1 1 74 HIS CD2 C 3.741 -17.741 -1.487 1.00 . A A . 74 HIS CD2 1 1
13 39919 1 1 74 HIS CE1 C 2.926 -18.291 0.471 1.00 . A A . 74 HIS CE1 1 1
13 39920 1 1 74 HIS CG C 2.427 -17.412 -1.485 1.00 . A A . 74 HIS CG 1 1
13 39921 1 1 74 HIS H H 0.622 -19.100 -1.913 1.00 . A A . 74 HIS H 1 1
13 39922 1 1 74 HIS HA H 0.214 -17.300 -4.125 1.00 . A A . 74 HIS HA 1 1
13 39923 1 1 74 HIS HB2 H 2.171 -16.075 -3.082 1.00 . A A . 74 HIS HB2 1 1
13 39924 1 1 74 HIS HB3 H 0.758 -16.269 -2.053 1.00 . A A . 74 HIS HB3 1 1
13 39925 1 1 74 HIS HD1 H 1.023 -17.660 0.066 1.00 . A A . 74 HIS HD1 1 1
13 39926 1 1 74 HIS HD2 H 4.435 -17.600 -2.304 1.00 . A A . 74 HIS HD2 1 1
13 39927 1 1 74 HIS HE1 H 2.842 -18.662 1.482 1.00 . A A . 74 HIS HE1 1 1
13 39928 1 1 74 HIS HE2 H 4.874 -18.701 -0.006 1.00 . A A . 74 HIS HE2 1 1
13 39929 1 1 74 HIS N N 0.342 -18.904 -2.831 1.00 . A A . 74 HIS N 1 1
13 39930 1 1 74 HIS ND1 N 1.946 -17.771 -0.244 1.00 . A A . 74 HIS ND1 1 1
13 39931 1 1 74 HIS NE2 N 4.025 -18.285 -0.261 1.00 . A A . 74 HIS NE2 1 1
13 39932 1 1 74 HIS O O 2.663 -17.513 -5.237 1.00 . A A . 74 HIS O 1 1
13 39933 1 1 75 SER C C 2.696 -20.715 -6.630 1.00 . A A . 75 SER C 1 1
13 39934 1 1 75 SER CA C 3.324 -20.214 -5.330 1.00 . A A . 75 SER CA 1 1
13 39935 1 1 75 SER CB C 4.008 -21.371 -4.596 1.00 . A A . 75 SER CB 1 1
13 39936 1 1 75 SER H H 1.804 -20.173 -3.858 1.00 . A A . 75 SER H 1 1
13 39937 1 1 75 SER HA H 4.060 -19.462 -5.566 1.00 . A A . 75 SER HA 1 1
13 39938 1 1 75 SER HB2 H 4.406 -21.014 -3.658 1.00 . A A . 75 SER HB2 1 1
13 39939 1 1 75 SER HB3 H 3.285 -22.151 -4.406 1.00 . A A . 75 SER HB3 1 1
13 39940 1 1 75 SER HG H 5.774 -22.199 -4.777 1.00 . A A . 75 SER HG 1 1
13 39941 1 1 75 SER N N 2.315 -19.603 -4.471 1.00 . A A . 75 SER N 1 1
13 39942 1 1 75 SER O O 3.392 -21.192 -7.527 1.00 . A A . 75 SER O 1 1
13 39943 1 1 75 SER OG O 5.070 -21.911 -5.363 1.00 . A A . 75 SER OG 1 1
13 39944 1 1 76 SER C C 0.723 -19.994 -9.024 1.00 . A A . 76 SER C 1 1
13 39945 1 1 76 SER CA C 0.643 -21.036 -7.910 1.00 . A A . 76 SER CA 1 1
13 39946 1 1 76 SER CB C -0.820 -21.312 -7.558 1.00 . A A . 76 SER CB 1 1
13 39947 1 1 76 SER H H 0.875 -20.203 -5.978 1.00 . A A . 76 SER H 1 1
13 39948 1 1 76 SER HA H 1.099 -21.950 -8.258 1.00 . A A . 76 SER HA 1 1
13 39949 1 1 76 SER HB2 H -1.274 -20.409 -7.180 1.00 . A A . 76 SER HB2 1 1
13 39950 1 1 76 SER HB3 H -1.346 -21.639 -8.442 1.00 . A A . 76 SER HB3 1 1
13 39951 1 1 76 SER HG H -0.043 -22.608 -6.310 1.00 . A A . 76 SER HG 1 1
13 39952 1 1 76 SER N N 1.373 -20.598 -6.725 1.00 . A A . 76 SER N 1 1
13 39953 1 1 76 SER O O 0.412 -20.284 -10.179 1.00 . A A . 76 SER O 1 1
13 39954 1 1 76 SER OG O -0.923 -22.321 -6.567 1.00 . A A . 76 SER OG 1 1
13 39955 1 1 77 SER C C 2.507 -17.887 -10.503 1.00 . A A . 77 SER C 1 1
13 39956 1 1 77 SER CA C 1.266 -17.696 -9.634 1.00 . A A . 77 SER CA 1 1
13 39957 1 1 77 SER CB C 1.334 -16.349 -8.913 1.00 . A A . 77 SER CB 1 1
13 39958 1 1 77 SER H H 1.369 -18.611 -7.729 1.00 . A A . 77 SER H 1 1
13 39959 1 1 77 SER HA H 0.392 -17.713 -10.268 1.00 . A A . 77 SER HA 1 1
13 39960 1 1 77 SER HB2 H 0.421 -16.195 -8.356 1.00 . A A . 77 SER HB2 1 1
13 39961 1 1 77 SER HB3 H 2.173 -16.349 -8.234 1.00 . A A . 77 SER HB3 1 1
13 39962 1 1 77 SER HG H 2.423 -15.149 -10.015 1.00 . A A . 77 SER HG 1 1
13 39963 1 1 77 SER N N 1.140 -18.781 -8.667 1.00 . A A . 77 SER N 1 1
13 39964 1 1 77 SER O O 2.428 -17.809 -11.730 1.00 . A A . 77 SER O 1 1
13 39965 1 1 77 SER OG O 1.490 -15.281 -9.833 1.00 . A A . 77 SER OG 1 1
13 39966 1 1 78 LEU C C 5.302 -17.151 -11.396 1.00 . A A . 78 LEU C 1 1
13 39967 1 1 78 LEU CA C 4.925 -18.351 -10.528 1.00 . A A . 78 LEU CA 1 1
13 39968 1 1 78 LEU CB C 4.889 -19.631 -11.369 1.00 . A A . 78 LEU CB 1 1
13 39969 1 1 78 LEU CD1 C 4.703 -22.130 -11.502 1.00 . A A . 78 LEU CD1 1 1
13 39970 1 1 78 LEU CD2 C 6.037 -21.079 -9.667 1.00 . A A . 78 LEU CD2 1 1
13 39971 1 1 78 LEU CG C 4.817 -20.935 -10.568 1.00 . A A . 78 LEU CG 1 1
13 39972 1 1 78 LEU H H 3.620 -18.187 -8.869 1.00 . A A . 78 LEU H 1 1
13 39973 1 1 78 LEU HA H 5.680 -18.463 -9.763 1.00 . A A . 78 LEU HA 1 1
13 39974 1 1 78 LEU HB2 H 4.027 -19.585 -12.018 1.00 . A A . 78 LEU HB2 1 1
13 39975 1 1 78 LEU HB3 H 5.778 -19.660 -11.982 1.00 . A A . 78 LEU HB3 1 1
13 39976 1 1 78 LEU HD11 H 4.701 -23.041 -10.922 1.00 . A A . 78 LEU HD11 1 1
13 39977 1 1 78 LEU HD12 H 5.541 -22.137 -12.182 1.00 . A A . 78 LEU HD12 1 1
13 39978 1 1 78 LEU HD13 H 3.784 -22.060 -12.064 1.00 . A A . 78 LEU HD13 1 1
13 39979 1 1 78 LEU HD21 H 6.022 -22.050 -9.195 1.00 . A A . 78 LEU HD21 1 1
13 39980 1 1 78 LEU HD22 H 6.017 -20.311 -8.908 1.00 . A A . 78 LEU HD22 1 1
13 39981 1 1 78 LEU HD23 H 6.936 -20.980 -10.257 1.00 . A A . 78 LEU HD23 1 1
13 39982 1 1 78 LEU HG H 3.938 -20.916 -9.941 1.00 . A A . 78 LEU HG 1 1
13 39983 1 1 78 LEU N N 3.644 -18.140 -9.847 1.00 . A A . 78 LEU N 1 1
13 39984 1 1 78 LEU O O 5.383 -17.254 -12.621 1.00 . A A . 78 LEU O 1 1
13 39985 1 1 79 ASP C C 7.384 -14.478 -11.233 1.00 . A A . 79 ASP C 1 1
13 39986 1 1 79 ASP CA C 5.902 -14.790 -11.445 1.00 . A A . 79 ASP CA 1 1
13 39987 1 1 79 ASP CB C 5.037 -13.623 -10.955 1.00 . A A . 79 ASP CB 1 1
13 39988 1 1 79 ASP CG C 4.862 -12.543 -12.006 1.00 . A A . 79 ASP CG 1 1
13 39989 1 1 79 ASP H H 5.448 -15.998 -9.769 1.00 . A A . 79 ASP H 1 1
13 39990 1 1 79 ASP HA H 5.725 -14.942 -12.499 1.00 . A A . 79 ASP HA 1 1
13 39991 1 1 79 ASP HB2 H 4.061 -13.997 -10.684 1.00 . A A . 79 ASP HB2 1 1
13 39992 1 1 79 ASP HB3 H 5.501 -13.182 -10.085 1.00 . A A . 79 ASP HB3 1 1
13 39993 1 1 79 ASP N N 5.531 -16.014 -10.745 1.00 . A A . 79 ASP N 1 1
13 39994 1 1 79 ASP O O 7.838 -13.359 -11.478 1.00 . A A . 79 ASP O 1 1
13 39995 1 1 79 ASP OD1 O 5.530 -11.492 -11.897 1.00 . A A . 79 ASP OD1 1 1
13 39996 1 1 79 ASP OD2 O 4.056 -12.747 -12.936 1.00 . A A . 79 ASP OD2 1 1
13 39997 1 1 80 ALA C C 10.380 -15.597 -11.809 1.00 . A A . 80 ALA C 1 1
13 39998 1 1 80 ALA CA C 9.566 -15.330 -10.542 1.00 . A A . 80 ALA CA 1 1
13 39999 1 1 80 ALA CB C 10.003 -16.262 -9.420 1.00 . A A . 80 ALA CB 1 1
13 40000 1 1 80 ALA H H 7.717 -16.355 -10.629 1.00 . A A . 80 ALA H 1 1
13 40001 1 1 80 ALA HA H 9.741 -14.312 -10.221 1.00 . A A . 80 ALA HA 1 1
13 40002 1 1 80 ALA HB1 H 9.417 -16.061 -8.535 1.00 . A A . 80 ALA HB1 1 1
13 40003 1 1 80 ALA HB2 H 11.048 -16.101 -9.204 1.00 . A A . 80 ALA HB2 1 1
13 40004 1 1 80 ALA HB3 H 9.852 -17.287 -9.726 1.00 . A A . 80 ALA HB3 1 1
13 40005 1 1 80 ALA N N 8.136 -15.485 -10.790 1.00 . A A . 80 ALA N 1 1
13 40006 1 1 80 ALA O O 11.376 -16.320 -11.781 1.00 . A A . 80 ALA O 1 1
13 40007 1 1 81 ARG C C 11.714 -14.114 -14.372 1.00 . A A . 81 ARG C 1 1
13 40008 1 1 81 ARG CA C 10.626 -15.169 -14.199 1.00 . A A . 81 ARG CA 1 1
13 40009 1 1 81 ARG CB C 9.620 -15.067 -15.350 1.00 . A A . 81 ARG CB 1 1
13 40010 1 1 81 ARG CD C 8.776 -17.439 -15.347 1.00 . A A . 81 ARG CD 1 1
13 40011 1 1 81 ARG CG C 8.408 -15.973 -15.188 1.00 . A A . 81 ARG CG 1 1
13 40012 1 1 81 ARG CZ C 7.602 -19.593 -15.563 1.00 . A A . 81 ARG CZ 1 1
13 40013 1 1 81 ARG H H 9.149 -14.434 -12.874 1.00 . A A . 81 ARG H 1 1
13 40014 1 1 81 ARG HA H 11.080 -16.147 -14.211 1.00 . A A . 81 ARG HA 1 1
13 40015 1 1 81 ARG HB2 H 9.272 -14.047 -15.419 1.00 . A A . 81 ARG HB2 1 1
13 40016 1 1 81 ARG HB3 H 10.118 -15.331 -16.271 1.00 . A A . 81 ARG HB3 1 1
13 40017 1 1 81 ARG HD2 H 9.207 -17.585 -16.326 1.00 . A A . 81 ARG HD2 1 1
13 40018 1 1 81 ARG HD3 H 9.503 -17.698 -14.592 1.00 . A A . 81 ARG HD3 1 1
13 40019 1 1 81 ARG HE H 6.798 -17.922 -14.828 1.00 . A A . 81 ARG HE 1 1
13 40020 1 1 81 ARG HG2 H 7.988 -15.823 -14.205 1.00 . A A . 81 ARG HG2 1 1
13 40021 1 1 81 ARG HG3 H 7.673 -15.711 -15.938 1.00 . A A . 81 ARG HG3 1 1
13 40022 1 1 81 ARG HH11 H 9.520 -19.610 -16.204 1.00 . A A . 81 ARG HH11 1 1
13 40023 1 1 81 ARG HH12 H 8.676 -21.117 -16.347 1.00 . A A . 81 ARG HH12 1 1
13 40024 1 1 81 ARG HH21 H 6.492 -21.278 -15.669 1.00 . A A . 81 ARG HH21 1 1
13 40025 1 1 81 ARG HH22 H 5.681 -19.895 -15.014 1.00 . A A . 81 ARG HH22 1 1
13 40026 1 1 81 ARG N N 9.947 -15.002 -12.919 1.00 . A A . 81 ARG N 1 1
13 40027 1 1 81 ARG NE N 7.613 -18.312 -15.207 1.00 . A A . 81 ARG NE 1 1
13 40028 1 1 81 ARG NH1 N 8.688 -20.152 -16.081 1.00 . A A . 81 ARG NH1 1 1
13 40029 1 1 81 ARG NH2 N 6.501 -20.314 -15.402 1.00 . A A . 81 ARG NH2 1 1
13 40030 1 1 81 ARG O O 12.851 -14.432 -14.720 1.00 . A A . 81 ARG O 1 1
13 40031 1 1 82 GLU C C 13.015 -11.482 -12.925 1.00 . A A . 82 GLU C 1 1
13 40032 1 1 82 GLU CA C 12.295 -11.745 -14.244 1.00 . A A . 82 GLU CA 1 1
13 40033 1 1 82 GLU CB C 11.571 -10.471 -14.695 1.00 . A A . 82 GLU CB 1 1
13 40034 1 1 82 GLU CD C 10.029 -11.299 -16.527 1.00 . A A . 82 GLU CD 1 1
13 40035 1 1 82 GLU CG C 11.229 -10.440 -16.178 1.00 . A A . 82 GLU CG 1 1
13 40036 1 1 82 GLU H H 10.434 -12.671 -13.840 1.00 . A A . 82 GLU H 1 1
13 40037 1 1 82 GLU HA H 13.027 -12.015 -14.992 1.00 . A A . 82 GLU HA 1 1
13 40038 1 1 82 GLU HB2 H 10.652 -10.380 -14.137 1.00 . A A . 82 GLU HB2 1 1
13 40039 1 1 82 GLU HB3 H 12.199 -9.620 -14.475 1.00 . A A . 82 GLU HB3 1 1
13 40040 1 1 82 GLU HG2 H 11.014 -9.421 -16.463 1.00 . A A . 82 GLU HG2 1 1
13 40041 1 1 82 GLU HG3 H 12.082 -10.795 -16.738 1.00 . A A . 82 GLU HG3 1 1
13 40042 1 1 82 GLU N N 11.355 -12.856 -14.120 1.00 . A A . 82 GLU N 1 1
13 40043 1 1 82 GLU O O 13.853 -10.583 -12.842 1.00 . A A . 82 GLU O 1 1
13 40044 1 1 82 GLU OE1 O 10.214 -12.328 -17.209 1.00 . A A . 82 GLU OE1 1 1
13 40045 1 1 82 GLU OE2 O 8.904 -10.944 -16.114 1.00 . A A . 82 GLU OE2 1 1
13 40046 1 1 83 VAL C C 13.117 -10.723 -10.035 1.00 . A A . 83 VAL C 1 1
13 40047 1 1 83 VAL CA C 13.285 -12.154 -10.570 1.00 . A A . 83 VAL CA 1 1
13 40048 1 1 83 VAL CB C 14.783 -12.565 -10.562 1.00 . A A . 83 VAL CB 1 1
13 40049 1 1 83 VAL CG1 C 15.212 -13.017 -9.170 1.00 . A A . 83 VAL CG1 1 1
13 40050 1 1 83 VAL CG2 C 15.054 -13.673 -11.576 1.00 . A A . 83 VAL CG2 1 1
13 40051 1 1 83 VAL H H 12.018 -12.983 -12.052 1.00 . A A . 83 VAL H 1 1
13 40052 1 1 83 VAL HA H 12.750 -12.826 -9.911 1.00 . A A . 83 VAL HA 1 1
13 40053 1 1 83 VAL HB H 15.374 -11.704 -10.836 1.00 . A A . 83 VAL HB 1 1
13 40054 1 1 83 VAL HG11 H 14.602 -13.852 -8.859 1.00 . A A . 83 VAL HG11 1 1
13 40055 1 1 83 VAL HG12 H 15.089 -12.202 -8.472 1.00 . A A . 83 VAL HG12 1 1
13 40056 1 1 83 VAL HG13 H 16.249 -13.318 -9.193 1.00 . A A . 83 VAL HG13 1 1
13 40057 1 1 83 VAL HG21 H 14.767 -13.336 -12.561 1.00 . A A . 83 VAL HG21 1 1
13 40058 1 1 83 VAL HG22 H 14.480 -14.549 -11.313 1.00 . A A . 83 VAL HG22 1 1
13 40059 1 1 83 VAL HG23 H 16.107 -13.916 -11.570 1.00 . A A . 83 VAL HG23 1 1
13 40060 1 1 83 VAL N N 12.686 -12.282 -11.902 1.00 . A A . 83 VAL N 1 1
13 40061 1 1 83 VAL O O 12.033 -10.153 -10.157 1.00 . A A . 83 VAL O 1 1
13 40062 1 1 84 ILE C C 13.121 -8.561 -7.827 1.00 . A A . 84 ILE C 1 1
13 40063 1 1 84 ILE CA C 14.227 -8.797 -8.878 1.00 . A A . 84 ILE CA 1 1
13 40064 1 1 84 ILE CB C 14.194 -7.694 -9.980 1.00 . A A . 84 ILE CB 1 1
13 40065 1 1 84 ILE CD1 C 12.693 -6.257 -11.458 1.00 . A A . 84 ILE CD1 1 1
13 40066 1 1 84 ILE CG1 C 12.769 -7.390 -10.457 1.00 . A A . 84 ILE CG1 1 1
13 40067 1 1 84 ILE CG2 C 15.076 -8.096 -11.154 1.00 . A A . 84 ILE CG2 1 1
13 40068 1 1 84 ILE H H 15.016 -10.695 -9.399 1.00 . A A . 84 ILE H 1 1
13 40069 1 1 84 ILE HA H 15.175 -8.705 -8.367 1.00 . A A . 84 ILE HA 1 1
13 40070 1 1 84 ILE HB H 14.618 -6.796 -9.558 1.00 . A A . 84 ILE HB 1 1
13 40071 1 1 84 ILE HD11 H 11.672 -6.132 -11.785 1.00 . A A . 84 ILE HD11 1 1
13 40072 1 1 84 ILE HD12 H 13.317 -6.487 -12.309 1.00 . A A . 84 ILE HD12 1 1
13 40073 1 1 84 ILE HD13 H 13.036 -5.344 -10.995 1.00 . A A . 84 ILE HD13 1 1
13 40074 1 1 84 ILE HG12 H 12.356 -8.272 -10.924 1.00 . A A . 84 ILE HG12 1 1
13 40075 1 1 84 ILE HG13 H 12.161 -7.123 -9.605 1.00 . A A . 84 ILE HG13 1 1
13 40076 1 1 84 ILE HG21 H 15.044 -7.325 -11.910 1.00 . A A . 84 ILE HG21 1 1
13 40077 1 1 84 ILE HG22 H 14.717 -9.024 -11.572 1.00 . A A . 84 ILE HG22 1 1
13 40078 1 1 84 ILE HG23 H 16.093 -8.224 -10.813 1.00 . A A . 84 ILE HG23 1 1
13 40079 1 1 84 ILE N N 14.196 -10.163 -9.449 1.00 . A A . 84 ILE N 1 1
13 40080 1 1 84 ILE O O 12.209 -9.375 -7.675 1.00 . A A . 84 ILE O 1 1
13 40081 1 1 85 PRO C C 10.945 -6.485 -6.592 1.00 . A A . 85 PRO C 1 1
13 40082 1 1 85 PRO CA C 12.199 -7.158 -6.023 1.00 . A A . 85 PRO CA 1 1
13 40083 1 1 85 PRO CB C 12.942 -6.215 -5.079 1.00 . A A . 85 PRO CB 1 1
13 40084 1 1 85 PRO CD C 14.285 -6.451 -7.068 1.00 . A A . 85 PRO CD 1 1
13 40085 1 1 85 PRO CG C 13.965 -5.530 -5.917 1.00 . A A . 85 PRO CG 1 1
13 40086 1 1 85 PRO HA H 11.908 -8.049 -5.485 1.00 . A A . 85 PRO HA 1 1
13 40087 1 1 85 PRO HB2 H 12.247 -5.499 -4.655 1.00 . A A . 85 PRO HB2 1 1
13 40088 1 1 85 PRO HB3 H 13.422 -6.778 -4.295 1.00 . A A . 85 PRO HB3 1 1
13 40089 1 1 85 PRO HD2 H 14.274 -5.899 -7.994 1.00 . A A . 85 PRO HD2 1 1
13 40090 1 1 85 PRO HD3 H 15.249 -6.916 -6.919 1.00 . A A . 85 PRO HD3 1 1
13 40091 1 1 85 PRO HG2 H 13.565 -4.595 -6.285 1.00 . A A . 85 PRO HG2 1 1
13 40092 1 1 85 PRO HG3 H 14.855 -5.352 -5.333 1.00 . A A . 85 PRO HG3 1 1
13 40093 1 1 85 PRO N N 13.204 -7.460 -7.044 1.00 . A A . 85 PRO N 1 1
13 40094 1 1 85 PRO O O 10.429 -5.527 -6.016 1.00 . A A . 85 PRO O 1 1
13 40095 1 1 86 MET C C 8.391 -7.576 -8.931 1.00 . A A . 86 MET C 1 1
13 40096 1 1 86 MET CA C 9.260 -6.461 -8.354 1.00 . A A . 86 MET CA 1 1
13 40097 1 1 86 MET CB C 9.654 -5.486 -9.465 1.00 . A A . 86 MET CB 1 1
13 40098 1 1 86 MET CE C 9.010 -4.850 -12.696 1.00 . A A . 86 MET CE 1 1
13 40099 1 1 86 MET CG C 8.496 -4.648 -9.978 1.00 . A A . 86 MET CG 1 1
13 40100 1 1 86 MET H H 10.899 -7.777 -8.119 1.00 . A A . 86 MET H 1 1
13 40101 1 1 86 MET HA H 8.693 -5.929 -7.605 1.00 . A A . 86 MET HA 1 1
13 40102 1 1 86 MET HB2 H 10.414 -4.818 -9.088 1.00 . A A . 86 MET HB2 1 1
13 40103 1 1 86 MET HB3 H 10.059 -6.048 -10.293 1.00 . A A . 86 MET HB3 1 1
13 40104 1 1 86 MET HE1 H 8.035 -5.299 -12.815 1.00 . A A . 86 MET HE1 1 1
13 40105 1 1 86 MET HE2 H 9.728 -5.614 -12.439 1.00 . A A . 86 MET HE2 1 1
13 40106 1 1 86 MET HE3 H 9.303 -4.377 -13.622 1.00 . A A . 86 MET HE3 1 1
13 40107 1 1 86 MET HG2 H 7.693 -5.308 -10.274 1.00 . A A . 86 MET HG2 1 1
13 40108 1 1 86 MET HG3 H 8.154 -4.004 -9.180 1.00 . A A . 86 MET HG3 1 1
13 40109 1 1 86 MET N N 10.450 -7.006 -7.713 1.00 . A A . 86 MET N 1 1
13 40110 1 1 86 MET O O 7.187 -7.628 -8.683 1.00 . A A . 86 MET O 1 1
13 40111 1 1 86 MET SD S 8.948 -3.624 -11.392 1.00 . A A . 86 MET SD 1 1
13 40112 1 1 87 ALA C C 8.224 -10.782 -9.383 1.00 . A A . 87 ALA C 1 1
13 40113 1 1 87 ALA CA C 8.299 -9.580 -10.319 1.00 . A A . 87 ALA CA 1 1
13 40114 1 1 87 ALA CB C 8.966 -9.970 -11.630 1.00 . A A . 87 ALA CB 1 1
13 40115 1 1 87 ALA H H 9.975 -8.372 -9.859 1.00 . A A . 87 ALA H 1 1
13 40116 1 1 87 ALA HA H 7.294 -9.248 -10.541 1.00 . A A . 87 ALA HA 1 1
13 40117 1 1 87 ALA HB1 H 8.395 -10.752 -12.107 1.00 . A A . 87 ALA HB1 1 1
13 40118 1 1 87 ALA HB2 H 9.967 -10.325 -11.432 1.00 . A A . 87 ALA HB2 1 1
13 40119 1 1 87 ALA HB3 H 9.012 -9.110 -12.281 1.00 . A A . 87 ALA HB3 1 1
13 40120 1 1 87 ALA N N 9.012 -8.466 -9.701 1.00 . A A . 87 ALA N 1 1
13 40121 1 1 87 ALA O O 7.203 -11.465 -9.318 1.00 . A A . 87 ALA O 1 1
13 40122 1 1 88 ALA C C 8.517 -11.892 -6.485 1.00 . A A . 88 ALA C 1 1
13 40123 1 1 88 ALA CA C 9.368 -12.157 -7.724 1.00 . A A . 88 ALA CA 1 1
13 40124 1 1 88 ALA CB C 10.809 -12.441 -7.329 1.00 . A A . 88 ALA CB 1 1
13 40125 1 1 88 ALA H H 10.095 -10.453 -8.753 1.00 . A A . 88 ALA H 1 1
13 40126 1 1 88 ALA HA H 8.982 -13.029 -8.232 1.00 . A A . 88 ALA HA 1 1
13 40127 1 1 88 ALA HB1 H 10.844 -13.326 -6.713 1.00 . A A . 88 ALA HB1 1 1
13 40128 1 1 88 ALA HB2 H 11.202 -11.601 -6.775 1.00 . A A . 88 ALA HB2 1 1
13 40129 1 1 88 ALA HB3 H 11.401 -12.596 -8.217 1.00 . A A . 88 ALA HB3 1 1
13 40130 1 1 88 ALA N N 9.311 -11.034 -8.658 1.00 . A A . 88 ALA N 1 1
13 40131 1 1 88 ALA O O 8.003 -12.823 -5.865 1.00 . A A . 88 ALA O 1 1
13 40132 1 1 89 VAL C C 6.121 -9.991 -5.362 1.00 . A A . 89 VAL C 1 1
13 40133 1 1 89 VAL CA C 7.577 -10.235 -4.966 1.00 . A A . 89 VAL CA 1 1
13 40134 1 1 89 VAL CB C 8.144 -8.971 -4.285 1.00 . A A . 89 VAL CB 1 1
13 40135 1 1 89 VAL CG1 C 7.696 -8.890 -2.833 1.00 . A A . 89 VAL CG1 1 1
13 40136 1 1 89 VAL CG2 C 9.662 -8.945 -4.379 1.00 . A A . 89 VAL CG2 1 1
13 40137 1 1 89 VAL H H 8.806 -9.921 -6.662 1.00 . A A . 89 VAL H 1 1
13 40138 1 1 89 VAL HA H 7.614 -11.048 -4.257 1.00 . A A . 89 VAL HA 1 1
13 40139 1 1 89 VAL HB H 7.760 -8.105 -4.804 1.00 . A A . 89 VAL HB 1 1
13 40140 1 1 89 VAL HG11 H 8.067 -9.749 -2.294 1.00 . A A . 89 VAL HG11 1 1
13 40141 1 1 89 VAL HG12 H 6.617 -8.874 -2.790 1.00 . A A . 89 VAL HG12 1 1
13 40142 1 1 89 VAL HG13 H 8.087 -7.988 -2.386 1.00 . A A . 89 VAL HG13 1 1
13 40143 1 1 89 VAL HG21 H 9.958 -8.996 -5.416 1.00 . A A . 89 VAL HG21 1 1
13 40144 1 1 89 VAL HG22 H 10.069 -9.791 -3.846 1.00 . A A . 89 VAL HG22 1 1
13 40145 1 1 89 VAL HG23 H 10.034 -8.030 -3.943 1.00 . A A . 89 VAL HG23 1 1
13 40146 1 1 89 VAL N N 8.371 -10.619 -6.130 1.00 . A A . 89 VAL N 1 1
13 40147 1 1 89 VAL O O 5.260 -9.773 -4.508 1.00 . A A . 89 VAL O 1 1
13 40148 1 1 90 LYS C C 3.608 -11.009 -6.811 1.00 . A A . 90 LYS C 1 1
13 40149 1 1 90 LYS CA C 4.503 -9.831 -7.186 1.00 . A A . 90 LYS CA 1 1
13 40150 1 1 90 LYS CB C 4.549 -9.660 -8.707 1.00 . A A . 90 LYS CB 1 1
13 40151 1 1 90 LYS CD C 3.397 -8.854 -10.798 1.00 . A A . 90 LYS CD 1 1
13 40152 1 1 90 LYS CE C 4.346 -7.696 -11.065 1.00 . A A . 90 LYS CE 1 1
13 40153 1 1 90 LYS CG C 3.255 -9.132 -9.308 1.00 . A A . 90 LYS CG 1 1
13 40154 1 1 90 LYS H H 6.583 -10.208 -7.296 1.00 . A A . 90 LYS H 1 1
13 40155 1 1 90 LYS HA H 4.105 -8.932 -6.741 1.00 . A A . 90 LYS HA 1 1
13 40156 1 1 90 LYS HB2 H 5.342 -8.970 -8.954 1.00 . A A . 90 LYS HB2 1 1
13 40157 1 1 90 LYS HB3 H 4.765 -10.617 -9.158 1.00 . A A . 90 LYS HB3 1 1
13 40158 1 1 90 LYS HD2 H 3.780 -9.739 -11.284 1.00 . A A . 90 LYS HD2 1 1
13 40159 1 1 90 LYS HD3 H 2.425 -8.611 -11.202 1.00 . A A . 90 LYS HD3 1 1
13 40160 1 1 90 LYS HE2 H 3.982 -6.821 -10.547 1.00 . A A . 90 LYS HE2 1 1
13 40161 1 1 90 LYS HE3 H 5.325 -7.953 -10.688 1.00 . A A . 90 LYS HE3 1 1
13 40162 1 1 90 LYS HG2 H 2.478 -9.867 -9.162 1.00 . A A . 90 LYS HG2 1 1
13 40163 1 1 90 LYS HG3 H 2.985 -8.215 -8.804 1.00 . A A . 90 LYS HG3 1 1
13 40164 1 1 90 LYS HZ1 H 4.821 -8.213 -13.034 1.00 . A A . 90 LYS HZ1 1 1
13 40165 1 1 90 LYS HZ2 H 5.097 -6.585 -12.668 1.00 . A A . 90 LYS HZ2 1 1
13 40166 1 1 90 LYS HZ3 H 3.517 -7.141 -12.901 1.00 . A A . 90 LYS HZ3 1 1
13 40167 1 1 90 LYS N N 5.853 -10.034 -6.666 1.00 . A A . 90 LYS N 1 1
13 40168 1 1 90 LYS NZ N 4.452 -7.387 -12.518 1.00 . A A . 90 LYS NZ 1 1
13 40169 1 1 90 LYS O O 2.415 -10.843 -6.550 1.00 . A A . 90 LYS O 1 1
13 40170 1 1 91 GLN C C 3.473 -13.613 -4.906 1.00 . A A . 91 GLN C 1 1
13 40171 1 1 91 GLN CA C 3.480 -13.416 -6.421 1.00 . A A . 91 GLN CA 1 1
13 40172 1 1 91 GLN CB C 4.116 -14.632 -7.101 1.00 . A A . 91 GLN CB 1 1
13 40173 1 1 91 GLN CD C 6.255 -15.983 -7.183 1.00 . A A . 91 GLN CD 1 1
13 40174 1 1 91 GLN CG C 5.637 -14.602 -7.106 1.00 . A A . 91 GLN CG 1 1
13 40175 1 1 91 GLN H H 5.153 -12.262 -7.007 1.00 . A A . 91 GLN H 1 1
13 40176 1 1 91 GLN HA H 2.462 -13.312 -6.765 1.00 . A A . 91 GLN HA 1 1
13 40177 1 1 91 GLN HB2 H 3.797 -15.526 -6.585 1.00 . A A . 91 GLN HB2 1 1
13 40178 1 1 91 GLN HB3 H 3.775 -14.677 -8.125 1.00 . A A . 91 GLN HB3 1 1
13 40179 1 1 91 GLN HE21 H 7.888 -17.000 -6.682 1.00 . A A . 91 GLN HE21 1 1
13 40180 1 1 91 GLN HE22 H 7.878 -15.330 -6.238 1.00 . A A . 91 GLN HE22 1 1
13 40181 1 1 91 GLN HG2 H 5.968 -14.030 -7.960 1.00 . A A . 91 GLN HG2 1 1
13 40182 1 1 91 GLN HG3 H 5.976 -14.122 -6.199 1.00 . A A . 91 GLN HG3 1 1
13 40183 1 1 91 GLN N N 4.202 -12.200 -6.780 1.00 . A A . 91 GLN N 1 1
13 40184 1 1 91 GLN NE2 N 7.462 -16.118 -6.647 1.00 . A A . 91 GLN NE2 1 1
13 40185 1 1 91 GLN O O 2.636 -14.339 -4.371 1.00 . A A . 91 GLN O 1 1
13 40186 1 1 91 GLN OE1 O 5.660 -16.917 -7.719 1.00 . A A . 91 GLN OE1 1 1
13 40187 1 1 92 ALA C C 3.578 -12.068 -2.072 1.00 . A A . 92 ALA C 1 1
13 40188 1 1 92 ALA CA C 4.517 -13.053 -2.768 1.00 . A A . 92 ALA CA 1 1
13 40189 1 1 92 ALA CB C 5.955 -12.814 -2.331 1.00 . A A . 92 ALA CB 1 1
13 40190 1 1 92 ALA H H 5.045 -12.389 -4.709 1.00 . A A . 92 ALA H 1 1
13 40191 1 1 92 ALA HA H 4.243 -14.058 -2.484 1.00 . A A . 92 ALA HA 1 1
13 40192 1 1 92 ALA HB1 H 6.233 -11.794 -2.550 1.00 . A A . 92 ALA HB1 1 1
13 40193 1 1 92 ALA HB2 H 6.610 -13.488 -2.862 1.00 . A A . 92 ALA HB2 1 1
13 40194 1 1 92 ALA HB3 H 6.041 -12.990 -1.268 1.00 . A A . 92 ALA HB3 1 1
13 40195 1 1 92 ALA N N 4.410 -12.955 -4.222 1.00 . A A . 92 ALA N 1 1
13 40196 1 1 92 ALA O O 3.446 -12.083 -0.849 1.00 . A A . 92 ALA O 1 1
13 40197 1 1 93 LEU C C 0.614 -10.415 -2.940 1.00 . A A . 93 LEU C 1 1
13 40198 1 1 93 LEU CA C 1.997 -10.227 -2.324 1.00 . A A . 93 LEU CA 1 1
13 40199 1 1 93 LEU CB C 2.497 -8.804 -2.587 1.00 . A A . 93 LEU CB 1 1
13 40200 1 1 93 LEU CD1 C 4.244 -7.038 -2.272 1.00 . A A . 93 LEU CD1 1 1
13 40201 1 1 93 LEU CD2 C 3.448 -8.359 -0.308 1.00 . A A . 93 LEU CD2 1 1
13 40202 1 1 93 LEU CG C 3.743 -8.393 -1.800 1.00 . A A . 93 LEU CG 1 1
13 40203 1 1 93 LEU H H 3.092 -11.239 -3.826 1.00 . A A . 93 LEU H 1 1
13 40204 1 1 93 LEU HA H 1.926 -10.384 -1.257 1.00 . A A . 93 LEU HA 1 1
13 40205 1 1 93 LEU HB2 H 2.717 -8.714 -3.642 1.00 . A A . 93 LEU HB2 1 1
13 40206 1 1 93 LEU HB3 H 1.702 -8.115 -2.345 1.00 . A A . 93 LEU HB3 1 1
13 40207 1 1 93 LEU HD11 H 3.474 -6.297 -2.125 1.00 . A A . 93 LEU HD11 1 1
13 40208 1 1 93 LEU HD12 H 4.494 -7.094 -3.321 1.00 . A A . 93 LEU HD12 1 1
13 40209 1 1 93 LEU HD13 H 5.123 -6.763 -1.707 1.00 . A A . 93 LEU HD13 1 1
13 40210 1 1 93 LEU HD21 H 3.256 -9.362 0.044 1.00 . A A . 93 LEU HD21 1 1
13 40211 1 1 93 LEU HD22 H 2.581 -7.742 -0.126 1.00 . A A . 93 LEU HD22 1 1
13 40212 1 1 93 LEU HD23 H 4.298 -7.950 0.218 1.00 . A A . 93 LEU HD23 1 1
13 40213 1 1 93 LEU HG H 4.525 -9.118 -1.972 1.00 . A A . 93 LEU HG 1 1
13 40214 1 1 93 LEU N N 2.933 -11.210 -2.859 1.00 . A A . 93 LEU N 1 1
13 40215 1 1 93 LEU O O -0.293 -9.611 -2.718 1.00 . A A . 93 LEU O 1 1
13 40216 1 1 94 ARG C C -1.752 -12.514 -3.418 1.00 . A A . 94 ARG C 1 1
13 40217 1 1 94 ARG CA C -0.801 -11.793 -4.370 1.00 . A A . 94 ARG CA 1 1
13 40218 1 1 94 ARG CB C -0.551 -12.654 -5.612 1.00 . A A . 94 ARG CB 1 1
13 40219 1 1 94 ARG CD C -1.538 -13.929 -7.539 1.00 . A A . 94 ARG CD 1 1
13 40220 1 1 94 ARG CG C -1.804 -12.923 -6.431 1.00 . A A . 94 ARG CG 1 1
13 40221 1 1 94 ARG CZ C -2.998 -15.233 -9.038 1.00 . A A . 94 ARG CZ 1 1
13 40222 1 1 94 ARG H H 1.225 -12.088 -3.846 1.00 . A A . 94 ARG H 1 1
13 40223 1 1 94 ARG HA H -1.252 -10.861 -4.673 1.00 . A A . 94 ARG HA 1 1
13 40224 1 1 94 ARG HB2 H 0.165 -12.151 -6.245 1.00 . A A . 94 ARG HB2 1 1
13 40225 1 1 94 ARG HB3 H -0.140 -13.602 -5.300 1.00 . A A . 94 ARG HB3 1 1
13 40226 1 1 94 ARG HD2 H -0.704 -13.584 -8.131 1.00 . A A . 94 ARG HD2 1 1
13 40227 1 1 94 ARG HD3 H -1.293 -14.882 -7.092 1.00 . A A . 94 ARG HD3 1 1
13 40228 1 1 94 ARG HE H -3.289 -13.326 -8.533 1.00 . A A . 94 ARG HE 1 1
13 40229 1 1 94 ARG HG2 H -2.571 -13.314 -5.781 1.00 . A A . 94 ARG HG2 1 1
13 40230 1 1 94 ARG HG3 H -2.139 -11.996 -6.872 1.00 . A A . 94 ARG HG3 1 1
13 40231 1 1 94 ARG HH11 H -1.415 -16.261 -8.314 1.00 . A A . 94 ARG HH11 1 1
13 40232 1 1 94 ARG HH12 H -2.456 -17.152 -9.371 1.00 . A A . 94 ARG HH12 1 1
13 40233 1 1 94 ARG HH21 H -4.297 -16.149 -10.285 1.00 . A A . 94 ARG HH21 1 1
13 40234 1 1 94 ARG HH22 H -4.656 -14.493 -9.923 1.00 . A A . 94 ARG HH22 1 1
13 40235 1 1 94 ARG N N 0.462 -11.487 -3.713 1.00 . A A . 94 ARG N 1 1
13 40236 1 1 94 ARG NE N -2.699 -14.099 -8.410 1.00 . A A . 94 ARG NE 1 1
13 40237 1 1 94 ARG NH1 N -2.226 -16.304 -8.896 1.00 . A A . 94 ARG NH1 1 1
13 40238 1 1 94 ARG NH2 N -4.071 -15.298 -9.812 1.00 . A A . 94 ARG NH2 1 1
13 40239 1 1 94 ARG O O -2.842 -12.022 -3.123 1.00 . A A . 94 ARG O 1 1
13 40240 1 1 95 GLU C C -1.477 -14.588 -0.657 1.00 . A A . 95 GLU C 1 1
13 40241 1 1 95 GLU CA C -2.144 -14.476 -2.026 1.00 . A A . 95 GLU CA 1 1
13 40242 1 1 95 GLU CB C -2.389 -15.870 -2.610 1.00 . A A . 95 GLU CB 1 1
13 40243 1 1 95 GLU CD C -3.296 -17.197 -4.560 1.00 . A A . 95 GLU CD 1 1
13 40244 1 1 95 GLU CG C -3.269 -15.859 -3.849 1.00 . A A . 95 GLU CG 1 1
13 40245 1 1 95 GLU H H -0.452 -14.021 -3.215 1.00 . A A . 95 GLU H 1 1
13 40246 1 1 95 GLU HA H -3.093 -13.975 -1.909 1.00 . A A . 95 GLU HA 1 1
13 40247 1 1 95 GLU HB2 H -1.438 -16.309 -2.872 1.00 . A A . 95 GLU HB2 1 1
13 40248 1 1 95 GLU HB3 H -2.865 -16.483 -1.860 1.00 . A A . 95 GLU HB3 1 1
13 40249 1 1 95 GLU HG2 H -4.276 -15.605 -3.557 1.00 . A A . 95 GLU HG2 1 1
13 40250 1 1 95 GLU HG3 H -2.894 -15.113 -4.534 1.00 . A A . 95 GLU HG3 1 1
13 40251 1 1 95 GLU N N -1.331 -13.683 -2.942 1.00 . A A . 95 GLU N 1 1
13 40252 1 1 95 GLU O O -1.852 -15.427 0.162 1.00 . A A . 95 GLU O 1 1
13 40253 1 1 95 GLU OE1 O -2.674 -17.308 -5.637 1.00 . A A . 95 GLU OE1 1 1
13 40254 1 1 95 GLU OE2 O -3.935 -18.134 -4.037 1.00 . A A . 95 GLU OE2 1 1
13 40255 1 1 96 ALA C C 0.264 -12.316 1.443 1.00 . A A . 96 ALA C 1 1
13 40256 1 1 96 ALA CA C 0.230 -13.721 0.849 1.00 . A A . 96 ALA CA 1 1
13 40257 1 1 96 ALA CB C 1.640 -14.258 0.660 1.00 . A A . 96 ALA CB 1 1
13 40258 1 1 96 ALA H H -0.238 -13.086 -1.112 1.00 . A A . 96 ALA H 1 1
13 40259 1 1 96 ALA HA H -0.292 -14.376 1.532 1.00 . A A . 96 ALA HA 1 1
13 40260 1 1 96 ALA HB1 H 2.192 -13.598 0.007 1.00 . A A . 96 ALA HB1 1 1
13 40261 1 1 96 ALA HB2 H 1.593 -15.243 0.220 1.00 . A A . 96 ALA HB2 1 1
13 40262 1 1 96 ALA HB3 H 2.136 -14.314 1.617 1.00 . A A . 96 ALA HB3 1 1
13 40263 1 1 96 ALA N N -0.490 -13.730 -0.418 1.00 . A A . 96 ALA N 1 1
13 40264 1 1 96 ALA O O 0.221 -12.145 2.661 1.00 . A A . 96 ALA O 1 1
13 40265 1 1 97 GLY C C -1.015 -9.311 1.035 1.00 . A A . 97 GLY C 1 1
13 40266 1 1 97 GLY CA C 0.368 -9.930 1.018 1.00 . A A . 97 GLY CA 1 1
13 40267 1 1 97 GLY H H 0.383 -11.514 -0.389 1.00 . A A . 97 GLY H 1 1
13 40268 1 1 97 GLY HA2 H 0.781 -9.894 2.016 1.00 . A A . 97 GLY HA2 1 1
13 40269 1 1 97 GLY HA3 H 1.000 -9.358 0.355 1.00 . A A . 97 GLY HA3 1 1
13 40270 1 1 97 GLY N N 0.343 -11.312 0.570 1.00 . A A . 97 GLY N 1 1
13 40271 1 1 97 GLY O O -1.261 -8.334 1.742 1.00 . A A . 97 GLY O 1 1
13 40272 1 1 98 ASP C C -4.220 -10.363 0.918 1.00 . A A . 98 ASP C 1 1
13 40273 1 1 98 ASP CA C -3.292 -9.406 0.168 1.00 . A A . 98 ASP CA 1 1
13 40274 1 1 98 ASP CB C -3.719 -9.278 -1.299 1.00 . A A . 98 ASP CB 1 1
13 40275 1 1 98 ASP CG C -4.997 -8.481 -1.478 1.00 . A A . 98 ASP CG 1 1
13 40276 1 1 98 ASP H H -1.650 -10.651 -0.303 1.00 . A A . 98 ASP H 1 1
13 40277 1 1 98 ASP HA H -3.336 -8.433 0.637 1.00 . A A . 98 ASP HA 1 1
13 40278 1 1 98 ASP HB2 H -2.932 -8.788 -1.854 1.00 . A A . 98 ASP HB2 1 1
13 40279 1 1 98 ASP HB3 H -3.874 -10.268 -1.706 1.00 . A A . 98 ASP HB3 1 1
13 40280 1 1 98 ASP N N -1.918 -9.883 0.245 1.00 . A A . 98 ASP N 1 1
13 40281 1 1 98 ASP O O -5.441 -10.210 0.902 1.00 . A A . 98 ASP O 1 1
13 40282 1 1 98 ASP OD1 O -4.979 -7.261 -1.210 1.00 . A A . 98 ASP OD1 1 1
13 40283 1 1 98 ASP OD2 O -6.014 -9.076 -1.889 1.00 . A A . 98 ASP OD2 1 1
13 40284 1 1 99 GLU C C -4.932 -11.755 3.643 1.00 . A A . 99 GLU C 1 1
13 40285 1 1 99 GLU CA C -4.358 -12.346 2.353 1.00 . A A . 99 GLU CA 1 1
13 40286 1 1 99 GLU CB C -3.441 -13.532 2.673 1.00 . A A . 99 GLU CB 1 1
13 40287 1 1 99 GLU CD C -3.294 -15.964 3.344 1.00 . A A . 99 GLU CD 1 1
13 40288 1 1 99 GLU CG C -4.161 -14.721 3.289 1.00 . A A . 99 GLU CG 1 1
13 40289 1 1 99 GLU H H -2.638 -11.394 1.573 1.00 . A A . 99 GLU H 1 1
13 40290 1 1 99 GLU HA H -5.175 -12.692 1.736 1.00 . A A . 99 GLU HA 1 1
13 40291 1 1 99 GLU HB2 H -2.967 -13.861 1.761 1.00 . A A . 99 GLU HB2 1 1
13 40292 1 1 99 GLU HB3 H -2.679 -13.203 3.365 1.00 . A A . 99 GLU HB3 1 1
13 40293 1 1 99 GLU HG2 H -4.459 -14.465 4.295 1.00 . A A . 99 GLU HG2 1 1
13 40294 1 1 99 GLU HG3 H -5.039 -14.939 2.700 1.00 . A A . 99 GLU HG3 1 1
13 40295 1 1 99 GLU N N -3.616 -11.344 1.591 1.00 . A A . 99 GLU N 1 1
13 40296 1 1 99 GLU O O -5.890 -12.285 4.209 1.00 . A A . 99 GLU O 1 1
13 40297 1 1 99 GLU OE1 O -3.517 -16.878 2.522 1.00 . A A . 99 GLU OE1 1 1
13 40298 1 1 99 GLU OE2 O -2.391 -16.022 4.204 1.00 . A A . 99 GLU OE2 1 1
13 40299 1 1 100 PHE C C -5.860 -8.932 5.010 1.00 . A A . 100 PHE C 1 1
13 40300 1 1 100 PHE CA C -4.802 -9.993 5.319 1.00 . A A . 100 PHE CA 1 1
13 40301 1 1 100 PHE CB C -3.606 -9.360 6.036 1.00 . A A . 100 PHE CB 1 1
13 40302 1 1 100 PHE CD1 C -3.657 -7.579 7.804 1.00 . A A . 100 PHE CD1 1 1
13 40303 1 1 100 PHE CD2 C -4.398 -9.771 8.385 1.00 . A A . 100 PHE CD2 1 1
13 40304 1 1 100 PHE CE1 C -3.916 -7.148 9.091 1.00 . A A . 100 PHE CE1 1 1
13 40305 1 1 100 PHE CE2 C -4.659 -9.345 9.673 1.00 . A A . 100 PHE CE2 1 1
13 40306 1 1 100 PHE CG C -3.897 -8.894 7.436 1.00 . A A . 100 PHE CG 1 1
13 40307 1 1 100 PHE CZ C -4.416 -8.032 10.027 1.00 . A A . 100 PHE CZ 1 1
13 40308 1 1 100 PHE H H -3.594 -10.272 3.603 1.00 . A A . 100 PHE H 1 1
13 40309 1 1 100 PHE HA H -5.238 -10.744 5.960 1.00 . A A . 100 PHE HA 1 1
13 40310 1 1 100 PHE HB2 H -2.807 -10.084 6.091 1.00 . A A . 100 PHE HB2 1 1
13 40311 1 1 100 PHE HB3 H -3.269 -8.507 5.466 1.00 . A A . 100 PHE HB3 1 1
13 40312 1 1 100 PHE HD1 H -3.267 -6.886 7.073 1.00 . A A . 100 PHE HD1 1 1
13 40313 1 1 100 PHE HD2 H -4.588 -10.798 8.110 1.00 . A A . 100 PHE HD2 1 1
13 40314 1 1 100 PHE HE1 H -3.725 -6.121 9.366 1.00 . A A . 100 PHE HE1 1 1
13 40315 1 1 100 PHE HE2 H -5.051 -10.038 10.403 1.00 . A A . 100 PHE HE2 1 1
13 40316 1 1 100 PHE HZ H -4.618 -7.697 11.034 1.00 . A A . 100 PHE HZ 1 1
13 40317 1 1 100 PHE N N -4.349 -10.653 4.099 1.00 . A A . 100 PHE N 1 1
13 40318 1 1 100 PHE O O -6.599 -8.503 5.895 1.00 . A A . 100 PHE O 1 1
13 40319 1 1 101 GLU C C -8.296 -8.096 3.121 1.00 . A A . 101 GLU C 1 1
13 40320 1 1 101 GLU CA C -6.898 -7.507 3.321 1.00 . A A . 101 GLU CA 1 1
13 40321 1 1 101 GLU CB C -6.421 -6.839 2.027 1.00 . A A . 101 GLU CB 1 1
13 40322 1 1 101 GLU CD C -7.142 -4.468 2.550 1.00 . A A . 101 GLU CD 1 1
13 40323 1 1 101 GLU CG C -7.266 -5.646 1.602 1.00 . A A . 101 GLU CG 1 1
13 40324 1 1 101 GLU H H -5.336 -8.918 3.078 1.00 . A A . 101 GLU H 1 1
13 40325 1 1 101 GLU HA H -6.947 -6.760 4.099 1.00 . A A . 101 GLU HA 1 1
13 40326 1 1 101 GLU HB2 H -5.404 -6.499 2.165 1.00 . A A . 101 GLU HB2 1 1
13 40327 1 1 101 GLU HB3 H -6.442 -7.568 1.231 1.00 . A A . 101 GLU HB3 1 1
13 40328 1 1 101 GLU HG2 H -6.951 -5.330 0.618 1.00 . A A . 101 GLU HG2 1 1
13 40329 1 1 101 GLU HG3 H -8.302 -5.951 1.565 1.00 . A A . 101 GLU HG3 1 1
13 40330 1 1 101 GLU N N -5.938 -8.524 3.743 1.00 . A A . 101 GLU N 1 1
13 40331 1 1 101 GLU O O -9.289 -7.505 3.548 1.00 . A A . 101 GLU O 1 1
13 40332 1 1 101 GLU OE1 O -6.281 -3.597 2.302 1.00 . A A . 101 GLU OE1 1 1
13 40333 1 1 101 GLU OE2 O -7.908 -4.412 3.535 1.00 . A A . 101 GLU OE2 1 1
13 40334 1 1 102 LEU C C -10.102 -10.770 3.410 1.00 . A A . 102 LEU C 1 1
13 40335 1 1 102 LEU CA C -9.659 -9.910 2.223 1.00 . A A . 102 LEU CA 1 1
13 40336 1 1 102 LEU CB C -9.595 -10.757 0.940 1.00 . A A . 102 LEU CB 1 1
13 40337 1 1 102 LEU CD1 C -9.537 -13.029 -0.125 1.00 . A A . 102 LEU CD1 1 1
13 40338 1 1 102 LEU CD2 C -7.728 -12.364 1.447 1.00 . A A . 102 LEU CD2 1 1
13 40339 1 1 102 LEU CG C -9.205 -12.231 1.124 1.00 . A A . 102 LEU CG 1 1
13 40340 1 1 102 LEU H H -7.548 -9.695 2.170 1.00 . A A . 102 LEU H 1 1
13 40341 1 1 102 LEU HA H -10.390 -9.128 2.082 1.00 . A A . 102 LEU HA 1 1
13 40342 1 1 102 LEU HB2 H -10.565 -10.723 0.467 1.00 . A A . 102 LEU HB2 1 1
13 40343 1 1 102 LEU HB3 H -8.876 -10.301 0.275 1.00 . A A . 102 LEU HB3 1 1
13 40344 1 1 102 LEU HD11 H -9.037 -12.592 -0.976 1.00 . A A . 102 LEU HD11 1 1
13 40345 1 1 102 LEU HD12 H -10.605 -13.015 -0.289 1.00 . A A . 102 LEU HD12 1 1
13 40346 1 1 102 LEU HD13 H -9.207 -14.050 0.001 1.00 . A A . 102 LEU HD13 1 1
13 40347 1 1 102 LEU HD21 H -7.144 -11.985 0.623 1.00 . A A . 102 LEU HD21 1 1
13 40348 1 1 102 LEU HD22 H -7.488 -13.404 1.610 1.00 . A A . 102 LEU HD22 1 1
13 40349 1 1 102 LEU HD23 H -7.502 -11.799 2.339 1.00 . A A . 102 LEU HD23 1 1
13 40350 1 1 102 LEU HG H -9.769 -12.647 1.947 1.00 . A A . 102 LEU HG 1 1
13 40351 1 1 102 LEU N N -8.372 -9.262 2.479 1.00 . A A . 102 LEU N 1 1
13 40352 1 1 102 LEU O O -11.182 -11.365 3.386 1.00 . A A . 102 LEU O 1 1
13 40353 1 1 103 ARG C C -10.737 -10.993 6.410 1.00 . A A . 103 ARG C 1 1
13 40354 1 1 103 ARG CA C -9.568 -11.608 5.639 1.00 . A A . 103 ARG CA 1 1
13 40355 1 1 103 ARG CB C -8.328 -11.702 6.538 1.00 . A A . 103 ARG CB 1 1
13 40356 1 1 103 ARG CD C -8.997 -13.886 7.605 1.00 . A A . 103 ARG CD 1 1
13 40357 1 1 103 ARG CG C -8.563 -12.448 7.845 1.00 . A A . 103 ARG CG 1 1
13 40358 1 1 103 ARG CZ C -10.451 -15.336 8.970 1.00 . A A . 103 ARG CZ 1 1
13 40359 1 1 103 ARG H H -8.420 -10.331 4.400 1.00 . A A . 103 ARG H 1 1
13 40360 1 1 103 ARG HA H -9.847 -12.601 5.321 1.00 . A A . 103 ARG HA 1 1
13 40361 1 1 103 ARG HB2 H -7.545 -12.212 5.996 1.00 . A A . 103 ARG HB2 1 1
13 40362 1 1 103 ARG HB3 H -7.994 -10.703 6.775 1.00 . A A . 103 ARG HB3 1 1
13 40363 1 1 103 ARG HD2 H -9.841 -13.886 6.933 1.00 . A A . 103 ARG HD2 1 1
13 40364 1 1 103 ARG HD3 H -8.178 -14.425 7.151 1.00 . A A . 103 ARG HD3 1 1
13 40365 1 1 103 ARG HE H -8.806 -14.419 9.629 1.00 . A A . 103 ARG HE 1 1
13 40366 1 1 103 ARG HG2 H -7.647 -12.451 8.416 1.00 . A A . 103 ARG HG2 1 1
13 40367 1 1 103 ARG HG3 H -9.334 -11.937 8.404 1.00 . A A . 103 ARG HG3 1 1
13 40368 1 1 103 ARG HH11 H -12.056 -16.130 8.030 1.00 . A A . 103 ARG HH11 1 1
13 40369 1 1 103 ARG HH12 H -11.050 -15.116 7.051 1.00 . A A . 103 ARG HH12 1 1
13 40370 1 1 103 ARG HH21 H -11.532 -16.494 10.226 1.00 . A A . 103 ARG HH21 1 1
13 40371 1 1 103 ARG HH22 H -10.126 -15.756 10.920 1.00 . A A . 103 ARG HH22 1 1
13 40372 1 1 103 ARG N N -9.265 -10.827 4.444 1.00 . A A . 103 ARG N 1 1
13 40373 1 1 103 ARG NE N -9.378 -14.558 8.846 1.00 . A A . 103 ARG NE 1 1
13 40374 1 1 103 ARG NH1 N -11.251 -15.544 7.932 1.00 . A A . 103 ARG NH1 1 1
13 40375 1 1 103 ARG NH2 N -10.726 -15.909 10.133 1.00 . A A . 103 ARG NH2 1 1
13 40376 1 1 103 ARG O O -11.710 -11.678 6.729 1.00 . A A . 103 ARG O 1 1
13 40377 1 1 104 TYR C C -12.486 -8.079 6.502 1.00 . A A . 104 TYR C 1 1
13 40378 1 1 104 TYR CA C -11.689 -8.995 7.428 1.00 . A A . 104 TYR CA 1 1
13 40379 1 1 104 TYR CB C -11.095 -8.184 8.587 1.00 . A A . 104 TYR CB 1 1
13 40380 1 1 104 TYR CD1 C -8.640 -7.640 8.827 1.00 . A A . 104 TYR CD1 1 1
13 40381 1 1 104 TYR CD2 C -9.923 -6.349 7.290 1.00 . A A . 104 TYR CD2 1 1
13 40382 1 1 104 TYR CE1 C -7.515 -6.905 8.509 1.00 . A A . 104 TYR CE1 1 1
13 40383 1 1 104 TYR CE2 C -8.803 -5.611 6.965 1.00 . A A . 104 TYR CE2 1 1
13 40384 1 1 104 TYR CG C -9.863 -7.376 8.225 1.00 . A A . 104 TYR CG 1 1
13 40385 1 1 104 TYR CZ C -7.601 -5.893 7.578 1.00 . A A . 104 TYR CZ 1 1
13 40386 1 1 104 TYR H H -9.837 -9.206 6.421 1.00 . A A . 104 TYR H 1 1
13 40387 1 1 104 TYR HA H -12.359 -9.739 7.833 1.00 . A A . 104 TYR HA 1 1
13 40388 1 1 104 TYR HB2 H -11.843 -7.494 8.950 1.00 . A A . 104 TYR HB2 1 1
13 40389 1 1 104 TYR HB3 H -10.824 -8.860 9.384 1.00 . A A . 104 TYR HB3 1 1
13 40390 1 1 104 TYR HD1 H -8.574 -8.435 9.555 1.00 . A A . 104 TYR HD1 1 1
13 40391 1 1 104 TYR HD2 H -10.867 -6.129 6.812 1.00 . A A . 104 TYR HD2 1 1
13 40392 1 1 104 TYR HE1 H -6.573 -7.126 8.988 1.00 . A A . 104 TYR HE1 1 1
13 40393 1 1 104 TYR HE2 H -8.870 -4.817 6.236 1.00 . A A . 104 TYR HE2 1 1
13 40394 1 1 104 TYR HH H -6.711 -4.225 7.231 1.00 . A A . 104 TYR HH 1 1
13 40395 1 1 104 TYR N N -10.637 -9.699 6.700 1.00 . A A . 104 TYR N 1 1
13 40396 1 1 104 TYR O O -13.360 -7.341 6.963 1.00 . A A . 104 TYR O 1 1
13 40397 1 1 104 TYR OH O -6.484 -5.157 7.260 1.00 . A A . 104 TYR OH 1 1
13 40398 1 1 105 ARG C C -12.554 -5.832 4.387 1.00 . A A . 105 ARG C 1 1
13 40399 1 1 105 ARG CA C -12.844 -7.320 4.180 1.00 . A A . 105 ARG CA 1 1
13 40400 1 1 105 ARG CB C -14.356 -7.574 4.179 1.00 . A A . 105 ARG CB 1 1
13 40401 1 1 105 ARG CD C -16.127 -9.343 4.360 1.00 . A A . 105 ARG CD 1 1
13 40402 1 1 105 ARG CG C -14.737 -9.006 3.843 1.00 . A A . 105 ARG CG 1 1
13 40403 1 1 105 ARG CZ C -18.286 -8.162 4.446 1.00 . A A . 105 ARG CZ 1 1
13 40404 1 1 105 ARG H H -11.469 -8.756 4.916 1.00 . A A . 105 ARG H 1 1
13 40405 1 1 105 ARG HA H -12.443 -7.613 3.221 1.00 . A A . 105 ARG HA 1 1
13 40406 1 1 105 ARG HB2 H -14.748 -7.340 5.157 1.00 . A A . 105 ARG HB2 1 1
13 40407 1 1 105 ARG HB3 H -14.817 -6.921 3.451 1.00 . A A . 105 ARG HB3 1 1
13 40408 1 1 105 ARG HD2 H -16.366 -10.356 4.076 1.00 . A A . 105 ARG HD2 1 1
13 40409 1 1 105 ARG HD3 H -16.124 -9.263 5.437 1.00 . A A . 105 ARG HD3 1 1
13 40410 1 1 105 ARG HE H -16.973 -8.036 2.949 1.00 . A A . 105 ARG HE 1 1
13 40411 1 1 105 ARG HG2 H -14.722 -9.132 2.772 1.00 . A A . 105 ARG HG2 1 1
13 40412 1 1 105 ARG HG3 H -14.021 -9.675 4.298 1.00 . A A . 105 ARG HG3 1 1
13 40413 1 1 105 ARG HH11 H -19.412 -8.482 6.094 1.00 . A A . 105 ARG HH11 1 1
13 40414 1 1 105 ARG HH12 H -17.898 -9.322 6.054 1.00 . A A . 105 ARG HH12 1 1
13 40415 1 1 105 ARG HH21 H -18.965 -6.926 2.998 1.00 . A A . 105 ARG HH21 1 1
13 40416 1 1 105 ARG HH22 H -20.017 -7.123 4.360 1.00 . A A . 105 ARG HH22 1 1
13 40417 1 1 105 ARG N N -12.175 -8.138 5.200 1.00 . A A . 105 ARG N 1 1
13 40418 1 1 105 ARG NE N -17.147 -8.447 3.821 1.00 . A A . 105 ARG NE 1 1
13 40419 1 1 105 ARG NH1 N -18.554 -8.699 5.629 1.00 . A A . 105 ARG NH1 1 1
13 40420 1 1 105 ARG NH2 N -19.161 -7.336 3.890 1.00 . A A . 105 ARG NH2 1 1
13 40421 1 1 105 ARG O O -11.565 -5.308 3.872 1.00 . A A . 105 ARG O 1 1
13 40422 1 1 106 ARG C C -12.282 -3.548 6.589 1.00 . A A . 106 ARG C 1 1
13 40423 1 1 106 ARG CA C -13.256 -3.741 5.430 1.00 . A A . 106 ARG CA 1 1
13 40424 1 1 106 ARG CB C -14.612 -3.114 5.761 1.00 . A A . 106 ARG CB 1 1
13 40425 1 1 106 ARG CD C -15.966 -1.029 6.122 1.00 . A A . 106 ARG CD 1 1
13 40426 1 1 106 ARG CG C -14.588 -1.595 5.820 1.00 . A A . 106 ARG CG 1 1
13 40427 1 1 106 ARG CZ C -17.027 1.178 6.400 1.00 . A A . 106 ARG CZ 1 1
13 40428 1 1 106 ARG H H -14.191 -5.635 5.519 1.00 . A A . 106 ARG H 1 1
13 40429 1 1 106 ARG HA H -12.851 -3.268 4.548 1.00 . A A . 106 ARG HA 1 1
13 40430 1 1 106 ARG HB2 H -15.326 -3.410 5.007 1.00 . A A . 106 ARG HB2 1 1
13 40431 1 1 106 ARG HB3 H -14.941 -3.484 6.721 1.00 . A A . 106 ARG HB3 1 1
13 40432 1 1 106 ARG HD2 H -16.638 -1.306 5.325 1.00 . A A . 106 ARG HD2 1 1
13 40433 1 1 106 ARG HD3 H -16.318 -1.448 7.053 1.00 . A A . 106 ARG HD3 1 1
13 40434 1 1 106 ARG HE H -15.068 0.870 6.185 1.00 . A A . 106 ARG HE 1 1
13 40435 1 1 106 ARG HG2 H -13.903 -1.285 6.596 1.00 . A A . 106 ARG HG2 1 1
13 40436 1 1 106 ARG HG3 H -14.252 -1.213 4.867 1.00 . A A . 106 ARG HG3 1 1
13 40437 1 1 106 ARG HH11 H -18.318 -0.377 6.400 1.00 . A A . 106 ARG HH11 1 1
13 40438 1 1 106 ARG HH12 H -19.038 1.187 6.594 1.00 . A A . 106 ARG HH12 1 1
13 40439 1 1 106 ARG HH21 H -17.726 3.060 6.621 1.00 . A A . 106 ARG HH21 1 1
13 40440 1 1 106 ARG HH22 H -16.008 2.921 6.448 1.00 . A A . 106 ARG HH22 1 1
13 40441 1 1 106 ARG N N -13.421 -5.161 5.143 1.00 . A A . 106 ARG N 1 1
13 40442 1 1 106 ARG NE N -15.941 0.427 6.234 1.00 . A A . 106 ARG NE 1 1
13 40443 1 1 106 ARG NH1 N -18.226 0.616 6.470 1.00 . A A . 106 ARG NH1 1 1
13 40444 1 1 106 ARG NH2 N -16.910 2.493 6.498 1.00 . A A . 106 ARG NH2 1 1
13 40445 1 1 106 ARG O O -12.431 -4.164 7.644 1.00 . A A . 106 ARG O 1 1
13 40446 1 1 107 ALA C C -10.835 -1.616 8.567 1.00 . A A . 107 ALA C 1 1
13 40447 1 1 107 ALA CA C -10.273 -2.428 7.402 1.00 . A A . 107 ALA CA 1 1
13 40448 1 1 107 ALA CB C -9.077 -1.719 6.783 1.00 . A A . 107 ALA CB 1 1
13 40449 1 1 107 ALA H H -11.225 -2.227 5.521 1.00 . A A . 107 ALA H 1 1
13 40450 1 1 107 ALA HA H -9.933 -3.382 7.780 1.00 . A A . 107 ALA HA 1 1
13 40451 1 1 107 ALA HB1 H -8.296 -1.621 7.522 1.00 . A A . 107 ALA HB1 1 1
13 40452 1 1 107 ALA HB2 H -9.376 -0.740 6.441 1.00 . A A . 107 ALA HB2 1 1
13 40453 1 1 107 ALA HB3 H -8.711 -2.296 5.946 1.00 . A A . 107 ALA HB3 1 1
13 40454 1 1 107 ALA N N -11.284 -2.692 6.382 1.00 . A A . 107 ALA N 1 1
13 40455 1 1 107 ALA O O -11.045 -2.148 9.658 1.00 . A A . 107 ALA O 1 1
13 40456 1 1 108 PHE C C -12.955 1.132 8.953 1.00 . A A . 108 PHE C 1 1
13 40457 1 1 108 PHE CA C -11.604 0.553 9.370 1.00 . A A . 108 PHE CA 1 1
13 40458 1 1 108 PHE CB C -10.614 1.685 9.652 1.00 . A A . 108 PHE CB 1 1
13 40459 1 1 108 PHE CD1 C -8.994 0.820 11.365 1.00 . A A . 108 PHE CD1 1 1
13 40460 1 1 108 PHE CD2 C -8.213 1.160 9.137 1.00 . A A . 108 PHE CD2 1 1
13 40461 1 1 108 PHE CE1 C -7.737 0.385 11.742 1.00 . A A . 108 PHE CE1 1 1
13 40462 1 1 108 PHE CE2 C -6.955 0.725 9.508 1.00 . A A . 108 PHE CE2 1 1
13 40463 1 1 108 PHE CG C -9.246 1.211 10.060 1.00 . A A . 108 PHE CG 1 1
13 40464 1 1 108 PHE CZ C -6.716 0.338 10.812 1.00 . A A . 108 PHE CZ 1 1
13 40465 1 1 108 PHE H H -10.890 0.037 7.443 1.00 . A A . 108 PHE H 1 1
13 40466 1 1 108 PHE HA H -11.738 -0.031 10.268 1.00 . A A . 108 PHE HA 1 1
13 40467 1 1 108 PHE HB2 H -10.504 2.284 8.762 1.00 . A A . 108 PHE HB2 1 1
13 40468 1 1 108 PHE HB3 H -11.003 2.303 10.449 1.00 . A A . 108 PHE HB3 1 1
13 40469 1 1 108 PHE HD1 H -9.791 0.855 12.092 1.00 . A A . 108 PHE HD1 1 1
13 40470 1 1 108 PHE HD2 H -8.399 1.462 8.117 1.00 . A A . 108 PHE HD2 1 1
13 40471 1 1 108 PHE HE1 H -7.552 0.084 12.762 1.00 . A A . 108 PHE HE1 1 1
13 40472 1 1 108 PHE HE2 H -6.159 0.691 8.779 1.00 . A A . 108 PHE HE2 1 1
13 40473 1 1 108 PHE HZ H -5.733 -0.001 11.104 1.00 . A A . 108 PHE HZ 1 1
13 40474 1 1 108 PHE N N -11.075 -0.329 8.334 1.00 . A A . 108 PHE N 1 1
13 40475 1 1 108 PHE O O -13.676 0.531 8.159 1.00 . A A . 108 PHE O 1 1
13 40476 1 1 109 SER C C -14.388 4.475 9.176 1.00 . A A . 109 SER C 1 1
13 40477 1 1 109 SER CA C -14.554 2.958 9.179 1.00 . A A . 109 SER CA 1 1
13 40478 1 1 109 SER CB C -15.635 2.553 10.185 1.00 . A A . 109 SER CB 1 1
13 40479 1 1 109 SER H H -12.678 2.727 10.129 1.00 . A A . 109 SER H 1 1
13 40480 1 1 109 SER HA H -14.856 2.638 8.193 1.00 . A A . 109 SER HA 1 1
13 40481 1 1 109 SER HB2 H -15.736 1.478 10.188 1.00 . A A . 109 SER HB2 1 1
13 40482 1 1 109 SER HB3 H -15.349 2.890 11.171 1.00 . A A . 109 SER HB3 1 1
13 40483 1 1 109 SER HG H -17.015 3.932 10.360 1.00 . A A . 109 SER HG 1 1
13 40484 1 1 109 SER N N -13.293 2.299 9.498 1.00 . A A . 109 SER N 1 1
13 40485 1 1 109 SER O O -14.878 5.161 8.278 1.00 . A A . 109 SER O 1 1
13 40486 1 1 109 SER OG O -16.887 3.128 9.853 1.00 . A A . 109 SER OG 1 1
13 40487 1 1 110 ASP C C -12.011 6.779 9.949 1.00 . A A . 110 ASP C 1 1
13 40488 1 1 110 ASP CA C -13.455 6.426 10.307 1.00 . A A . 110 ASP CA 1 1
13 40489 1 1 110 ASP CB C -13.769 6.894 11.729 1.00 . A A . 110 ASP CB 1 1
13 40490 1 1 110 ASP CG C -15.190 6.569 12.147 1.00 . A A . 110 ASP CG 1 1
13 40491 1 1 110 ASP H H -13.322 4.388 10.865 1.00 . A A . 110 ASP H 1 1
13 40492 1 1 110 ASP HA H -14.116 6.929 9.617 1.00 . A A . 110 ASP HA 1 1
13 40493 1 1 110 ASP HB2 H -13.092 6.409 12.418 1.00 . A A . 110 ASP HB2 1 1
13 40494 1 1 110 ASP HB3 H -13.631 7.963 11.788 1.00 . A A . 110 ASP HB3 1 1
13 40495 1 1 110 ASP N N -13.689 4.990 10.184 1.00 . A A . 110 ASP N 1 1
13 40496 1 1 110 ASP O O -11.520 7.853 10.296 1.00 . A A . 110 ASP O 1 1
13 40497 1 1 110 ASP OD1 O -16.097 7.370 11.838 1.00 . A A . 110 ASP OD1 1 1
13 40498 1 1 110 ASP OD2 O -15.396 5.514 12.784 1.00 . A A . 110 ASP OD2 1 1
13 40499 1 1 111 LEU C C -9.894 6.988 7.620 1.00 . A A . 111 LEU C 1 1
13 40500 1 1 111 LEU CA C -9.954 6.073 8.841 1.00 . A A . 111 LEU CA 1 1
13 40501 1 1 111 LEU CB C -9.298 4.718 8.532 1.00 . A A . 111 LEU CB 1 1
13 40502 1 1 111 LEU CD1 C -7.303 5.004 7.017 1.00 . A A . 111 LEU CD1 1 1
13 40503 1 1 111 LEU CD2 C -7.143 5.680 9.424 1.00 . A A . 111 LEU CD2 1 1
13 40504 1 1 111 LEU CG C -7.763 4.700 8.437 1.00 . A A . 111 LEU CG 1 1
13 40505 1 1 111 LEU H H -11.787 5.029 9.008 1.00 . A A . 111 LEU H 1 1
13 40506 1 1 111 LEU HA H -9.429 6.543 9.660 1.00 . A A . 111 LEU HA 1 1
13 40507 1 1 111 LEU HB2 H -9.590 4.025 9.308 1.00 . A A . 111 LEU HB2 1 1
13 40508 1 1 111 LEU HB3 H -9.696 4.362 7.594 1.00 . A A . 111 LEU HB3 1 1
13 40509 1 1 111 LEU HD11 H -6.224 5.013 6.982 1.00 . A A . 111 LEU HD11 1 1
13 40510 1 1 111 LEU HD12 H -7.682 5.968 6.714 1.00 . A A . 111 LEU HD12 1 1
13 40511 1 1 111 LEU HD13 H -7.678 4.244 6.347 1.00 . A A . 111 LEU HD13 1 1
13 40512 1 1 111 LEU HD21 H -6.072 5.545 9.440 1.00 . A A . 111 LEU HD21 1 1
13 40513 1 1 111 LEU HD22 H -7.543 5.499 10.410 1.00 . A A . 111 LEU HD22 1 1
13 40514 1 1 111 LEU HD23 H -7.374 6.690 9.120 1.00 . A A . 111 LEU HD23 1 1
13 40515 1 1 111 LEU HG H -7.412 3.710 8.688 1.00 . A A . 111 LEU HG 1 1
13 40516 1 1 111 LEU N N -11.339 5.866 9.253 1.00 . A A . 111 LEU N 1 1
13 40517 1 1 111 LEU O O -8.925 7.722 7.427 1.00 . A A . 111 LEU O 1 1
13 40518 1 1 112 THR C C -11.172 9.243 5.948 1.00 . A A . 112 THR C 1 1
13 40519 1 1 112 THR CA C -11.027 7.762 5.604 1.00 . A A . 112 THR CA 1 1
13 40520 1 1 112 THR CB C -12.206 7.327 4.713 1.00 . A A . 112 THR CB 1 1
13 40521 1 1 112 THR CG2 C -12.059 5.870 4.302 1.00 . A A . 112 THR CG2 1 1
13 40522 1 1 112 THR H H -11.692 6.346 7.028 1.00 . A A . 112 THR H 1 1
13 40523 1 1 112 THR HA H -10.112 7.622 5.047 1.00 . A A . 112 THR HA 1 1
13 40524 1 1 112 THR HB H -12.209 7.938 3.821 1.00 . A A . 112 THR HB 1 1
13 40525 1 1 112 THR HG1 H -13.699 8.430 5.378 1.00 . A A . 112 THR HG1 1 1
13 40526 1 1 112 THR HG21 H -12.895 5.585 3.680 1.00 . A A . 112 THR HG21 1 1
13 40527 1 1 112 THR HG22 H -12.039 5.247 5.185 1.00 . A A . 112 THR HG22 1 1
13 40528 1 1 112 THR HG23 H -11.140 5.741 3.751 1.00 . A A . 112 THR HG23 1 1
13 40529 1 1 112 THR N N -10.947 6.945 6.808 1.00 . A A . 112 THR N 1 1
13 40530 1 1 112 THR O O -10.640 10.104 5.248 1.00 . A A . 112 THR O 1 1
13 40531 1 1 112 THR OG1 O -13.445 7.505 5.409 1.00 . A A . 112 THR OG1 1 1
13 40532 1 1 113 SER C C -10.896 11.396 8.285 1.00 . A A . 113 SER C 1 1
13 40533 1 1 113 SER CA C -12.095 10.903 7.481 1.00 . A A . 113 SER CA 1 1
13 40534 1 1 113 SER CB C -13.371 11.005 8.322 1.00 . A A . 113 SER CB 1 1
13 40535 1 1 113 SER H H -12.280 8.796 7.553 1.00 . A A . 113 SER H 1 1
13 40536 1 1 113 SER HA H -12.203 11.523 6.602 1.00 . A A . 113 SER HA 1 1
13 40537 1 1 113 SER HB2 H -13.495 12.023 8.663 1.00 . A A . 113 SER HB2 1 1
13 40538 1 1 113 SER HB3 H -14.221 10.723 7.718 1.00 . A A . 113 SER HB3 1 1
13 40539 1 1 113 SER HG H -14.148 9.693 9.552 1.00 . A A . 113 SER HG 1 1
13 40540 1 1 113 SER N N -11.887 9.529 7.035 1.00 . A A . 113 SER N 1 1
13 40541 1 1 113 SER O O -10.651 12.599 8.381 1.00 . A A . 113 SER O 1 1
13 40542 1 1 113 SER OG O -13.311 10.152 9.451 1.00 . A A . 113 SER OG 1 1
13 40543 1 1 114 GLN C C -7.802 11.133 8.733 1.00 . A A . 114 GLN C 1 1
13 40544 1 1 114 GLN CA C -8.968 10.770 9.649 1.00 . A A . 114 GLN CA 1 1
13 40545 1 1 114 GLN CB C -8.590 9.579 10.536 1.00 . A A . 114 GLN CB 1 1
13 40546 1 1 114 GLN CD C -8.079 10.888 12.647 1.00 . A A . 114 GLN CD 1 1
13 40547 1 1 114 GLN CG C -7.559 9.912 11.605 1.00 . A A . 114 GLN CG 1 1
13 40548 1 1 114 GLN H H -10.409 9.511 8.748 1.00 . A A . 114 GLN H 1 1
13 40549 1 1 114 GLN HA H -9.200 11.618 10.275 1.00 . A A . 114 GLN HA 1 1
13 40550 1 1 114 GLN HB2 H -9.481 9.216 11.026 1.00 . A A . 114 GLN HB2 1 1
13 40551 1 1 114 GLN HB3 H -8.189 8.795 9.912 1.00 . A A . 114 GLN HB3 1 1
13 40552 1 1 114 GLN HE21 H -9.722 11.413 13.638 1.00 . A A . 114 GLN HE21 1 1
13 40553 1 1 114 GLN HE22 H -9.905 10.109 12.520 1.00 . A A . 114 GLN HE22 1 1
13 40554 1 1 114 GLN HG2 H -7.271 8.999 12.104 1.00 . A A . 114 GLN HG2 1 1
13 40555 1 1 114 GLN HG3 H -6.695 10.347 11.126 1.00 . A A . 114 GLN HG3 1 1
13 40556 1 1 114 GLN N N -10.152 10.450 8.859 1.00 . A A . 114 GLN N 1 1
13 40557 1 1 114 GLN NE2 N -9.366 10.794 12.967 1.00 . A A . 114 GLN NE2 1 1
13 40558 1 1 114 GLN O O -6.925 11.917 9.100 1.00 . A A . 114 GLN O 1 1
13 40559 1 1 114 GLN OE1 O -7.328 11.712 13.167 1.00 . A A . 114 GLN OE1 1 1
13 40560 1 1 115 LEU C C -7.009 12.147 5.847 1.00 . A A . 115 LEU C 1 1
13 40561 1 1 115 LEU CA C -6.770 10.812 6.547 1.00 . A A . 115 LEU CA 1 1
13 40562 1 1 115 LEU CB C -6.734 9.680 5.515 1.00 . A A . 115 LEU CB 1 1
13 40563 1 1 115 LEU CD1 C -4.275 9.592 5.022 1.00 . A A . 115 LEU CD1 1 1
13 40564 1 1 115 LEU CD2 C -5.921 8.837 3.300 1.00 . A A . 115 LEU CD2 1 1
13 40565 1 1 115 LEU CG C -5.658 9.814 4.434 1.00 . A A . 115 LEU CG 1 1
13 40566 1 1 115 LEU H H -8.538 9.942 7.308 1.00 . A A . 115 LEU H 1 1
13 40567 1 1 115 LEU HA H -5.822 10.852 7.062 1.00 . A A . 115 LEU HA 1 1
13 40568 1 1 115 LEU HB2 H -6.573 8.749 6.039 1.00 . A A . 115 LEU HB2 1 1
13 40569 1 1 115 LEU HB3 H -7.696 9.637 5.027 1.00 . A A . 115 LEU HB3 1 1
13 40570 1 1 115 LEU HD11 H -4.095 10.318 5.802 1.00 . A A . 115 LEU HD11 1 1
13 40571 1 1 115 LEU HD12 H -3.532 9.706 4.248 1.00 . A A . 115 LEU HD12 1 1
13 40572 1 1 115 LEU HD13 H -4.215 8.596 5.437 1.00 . A A . 115 LEU HD13 1 1
13 40573 1 1 115 LEU HD21 H -5.166 8.958 2.538 1.00 . A A . 115 LEU HD21 1 1
13 40574 1 1 115 LEU HD22 H -6.895 9.030 2.876 1.00 . A A . 115 LEU HD22 1 1
13 40575 1 1 115 LEU HD23 H -5.889 7.827 3.681 1.00 . A A . 115 LEU HD23 1 1
13 40576 1 1 115 LEU HG H -5.690 10.814 4.028 1.00 . A A . 115 LEU HG 1 1
13 40577 1 1 115 LEU N N -7.810 10.557 7.534 1.00 . A A . 115 LEU N 1 1
13 40578 1 1 115 LEU O O -6.066 12.900 5.606 1.00 . A A . 115 LEU O 1 1
13 40579 1 1 116 HIS C C -8.025 13.755 3.474 1.00 . A A . 116 HIS C 1 1
13 40580 1 1 116 HIS CA C -8.677 13.662 4.855 1.00 . A A . 116 HIS CA 1 1
13 40581 1 1 116 HIS CB C -8.318 14.887 5.706 1.00 . A A . 116 HIS CB 1 1
13 40582 1 1 116 HIS CD2 C -8.796 17.267 4.793 1.00 . A A . 116 HIS CD2 1 1
13 40583 1 1 116 HIS CE1 C -10.918 17.395 5.321 1.00 . A A . 116 HIS CE1 1 1
13 40584 1 1 116 HIS CG C -9.135 16.103 5.393 1.00 . A A . 116 HIS CG 1 1
13 40585 1 1 116 HIS H H -8.974 11.773 5.767 1.00 . A A . 116 HIS H 1 1
13 40586 1 1 116 HIS HA H -9.748 13.631 4.724 1.00 . A A . 116 HIS HA 1 1
13 40587 1 1 116 HIS HB2 H -8.466 14.649 6.749 1.00 . A A . 116 HIS HB2 1 1
13 40588 1 1 116 HIS HB3 H -7.278 15.136 5.544 1.00 . A A . 116 HIS HB3 1 1
13 40589 1 1 116 HIS HD1 H -11.013 15.531 6.158 1.00 . A A . 116 HIS HD1 1 1
13 40590 1 1 116 HIS HD2 H -7.820 17.529 4.409 1.00 . A A . 116 HIS HD2 1 1
13 40591 1 1 116 HIS HE1 H -11.928 17.760 5.439 1.00 . A A . 116 HIS HE1 1 1
13 40592 1 1 116 HIS HE2 H -10.008 18.901 4.277 1.00 . A A . 116 HIS HE2 1 1
13 40593 1 1 116 HIS N N -8.280 12.424 5.533 1.00 . A A . 116 HIS N 1 1
13 40594 1 1 116 HIS ND1 N -10.471 16.215 5.712 1.00 . A A . 116 HIS ND1 1 1
13 40595 1 1 116 HIS NE2 N -9.921 18.053 4.759 1.00 . A A . 116 HIS NE2 1 1
13 40596 1 1 116 HIS O O -6.940 14.322 3.321 1.00 . A A . 116 HIS O 1 1
13 40597 1 1 117 ILE C C -8.309 14.563 0.460 1.00 . A A . 117 ILE C 1 1
13 40598 1 1 117 ILE CA C -8.187 13.186 1.107 1.00 . A A . 117 ILE CA 1 1
13 40599 1 1 117 ILE CB C -8.918 12.141 0.232 1.00 . A A . 117 ILE CB 1 1
13 40600 1 1 117 ILE CD1 C -9.792 10.244 1.700 1.00 . A A . 117 ILE CD1 1 1
13 40601 1 1 117 ILE CG1 C -8.693 10.727 0.777 1.00 . A A . 117 ILE CG1 1 1
13 40602 1 1 117 ILE CG2 C -8.449 12.232 -1.215 1.00 . A A . 117 ILE CG2 1 1
13 40603 1 1 117 ILE H H -9.560 12.765 2.663 1.00 . A A . 117 ILE H 1 1
13 40604 1 1 117 ILE HA H -7.142 12.915 1.148 1.00 . A A . 117 ILE HA 1 1
13 40605 1 1 117 ILE HB H -9.975 12.363 0.255 1.00 . A A . 117 ILE HB 1 1
13 40606 1 1 117 ILE HD11 H -10.737 10.274 1.179 1.00 . A A . 117 ILE HD11 1 1
13 40607 1 1 117 ILE HD12 H -9.839 10.884 2.569 1.00 . A A . 117 ILE HD12 1 1
13 40608 1 1 117 ILE HD13 H -9.582 9.231 2.010 1.00 . A A . 117 ILE HD13 1 1
13 40609 1 1 117 ILE HG12 H -8.630 10.036 -0.050 1.00 . A A . 117 ILE HG12 1 1
13 40610 1 1 117 ILE HG13 H -7.763 10.706 1.327 1.00 . A A . 117 ILE HG13 1 1
13 40611 1 1 117 ILE HG21 H -8.987 11.512 -1.814 1.00 . A A . 117 ILE HG21 1 1
13 40612 1 1 117 ILE HG22 H -7.391 12.022 -1.265 1.00 . A A . 117 ILE HG22 1 1
13 40613 1 1 117 ILE HG23 H -8.636 13.226 -1.593 1.00 . A A . 117 ILE HG23 1 1
13 40614 1 1 117 ILE N N -8.697 13.190 2.475 1.00 . A A . 117 ILE N 1 1
13 40615 1 1 117 ILE O O -9.409 15.032 0.166 1.00 . A A . 117 ILE O 1 1
13 40616 1 1 118 THR C C -6.323 16.468 -1.679 1.00 . A A . 118 THR C 1 1
13 40617 1 1 118 THR CA C -7.114 16.517 -0.373 1.00 . A A . 118 THR CA 1 1
13 40618 1 1 118 THR CB C -6.470 17.555 0.568 1.00 . A A . 118 THR CB 1 1
13 40619 1 1 118 THR CG2 C -7.487 18.098 1.561 1.00 . A A . 118 THR CG2 1 1
13 40620 1 1 118 THR H H -6.325 14.770 0.515 1.00 . A A . 118 THR H 1 1
13 40621 1 1 118 THR HA H -8.126 16.828 -0.585 1.00 . A A . 118 THR HA 1 1
13 40622 1 1 118 THR HB H -6.099 18.376 -0.028 1.00 . A A . 118 THR HB 1 1
13 40623 1 1 118 THR HG1 H -5.699 16.243 1.822 1.00 . A A . 118 THR HG1 1 1
13 40624 1 1 118 THR HG21 H -7.908 17.281 2.128 1.00 . A A . 118 THR HG21 1 1
13 40625 1 1 118 THR HG22 H -8.274 18.610 1.028 1.00 . A A . 118 THR HG22 1 1
13 40626 1 1 118 THR HG23 H -6.999 18.789 2.233 1.00 . A A . 118 THR HG23 1 1
13 40627 1 1 118 THR N N -7.164 15.200 0.246 1.00 . A A . 118 THR N 1 1
13 40628 1 1 118 THR O O -5.440 15.625 -1.840 1.00 . A A . 118 THR O 1 1
13 40629 1 1 118 THR OG1 O -5.376 16.962 1.274 1.00 . A A . 118 THR OG1 1 1
13 40630 1 1 119 PRO C C -4.627 18.192 -3.873 1.00 . A A . 119 PRO C 1 1
13 40631 1 1 119 PRO CA C -5.945 17.414 -3.925 1.00 . A A . 119 PRO CA 1 1
13 40632 1 1 119 PRO CB C -6.959 18.137 -4.811 1.00 . A A . 119 PRO CB 1 1
13 40633 1 1 119 PRO CD C -7.707 18.376 -2.539 1.00 . A A . 119 PRO CD 1 1
13 40634 1 1 119 PRO CG C -7.697 19.047 -3.890 1.00 . A A . 119 PRO CG 1 1
13 40635 1 1 119 PRO HA H -5.764 16.424 -4.317 1.00 . A A . 119 PRO HA 1 1
13 40636 1 1 119 PRO HB2 H -6.443 18.697 -5.580 1.00 . A A . 119 PRO HB2 1 1
13 40637 1 1 119 PRO HB3 H -7.639 17.428 -5.254 1.00 . A A . 119 PRO HB3 1 1
13 40638 1 1 119 PRO HD2 H -7.487 19.094 -1.762 1.00 . A A . 119 PRO HD2 1 1
13 40639 1 1 119 PRO HD3 H -8.664 17.910 -2.360 1.00 . A A . 119 PRO HD3 1 1
13 40640 1 1 119 PRO HG2 H -7.189 20.000 -3.835 1.00 . A A . 119 PRO HG2 1 1
13 40641 1 1 119 PRO HG3 H -8.708 19.179 -4.240 1.00 . A A . 119 PRO HG3 1 1
13 40642 1 1 119 PRO N N -6.636 17.362 -2.634 1.00 . A A . 119 PRO N 1 1
13 40643 1 1 119 PRO O O -4.269 18.883 -4.828 1.00 . A A . 119 PRO O 1 1
13 40644 1 1 120 GLY C C -1.854 18.372 -1.388 1.00 . A A . 120 GLY C 1 1
13 40645 1 1 120 GLY CA C -2.634 18.769 -2.629 1.00 . A A . 120 GLY CA 1 1
13 40646 1 1 120 GLY H H -4.225 17.503 -2.032 1.00 . A A . 120 GLY H 1 1
13 40647 1 1 120 GLY HA2 H -2.030 18.558 -3.498 1.00 . A A . 120 GLY HA2 1 1
13 40648 1 1 120 GLY HA3 H -2.829 19.832 -2.593 1.00 . A A . 120 GLY HA3 1 1
13 40649 1 1 120 GLY N N -3.899 18.069 -2.762 1.00 . A A . 120 GLY N 1 1
13 40650 1 1 120 GLY O O -0.683 17.999 -1.481 1.00 . A A . 120 GLY O 1 1
13 40651 1 1 121 THR C C -2.247 16.726 1.536 1.00 . A A . 121 THR C 1 1
13 40652 1 1 121 THR CA C -1.842 18.114 1.037 1.00 . A A . 121 THR CA 1 1
13 40653 1 1 121 THR CB C -2.163 19.155 2.129 1.00 . A A . 121 THR CB 1 1
13 40654 1 1 121 THR CG2 C -1.531 20.500 1.802 1.00 . A A . 121 THR CG2 1 1
13 40655 1 1 121 THR H H -3.431 18.748 -0.215 1.00 . A A . 121 THR H 1 1
13 40656 1 1 121 THR HA H -0.774 18.124 0.869 1.00 . A A . 121 THR HA 1 1
13 40657 1 1 121 THR HB H -1.761 18.804 3.069 1.00 . A A . 121 THR HB 1 1
13 40658 1 1 121 THR HG1 H -4.004 18.448 2.218 1.00 . A A . 121 THR HG1 1 1
13 40659 1 1 121 THR HG21 H -1.750 21.204 2.592 1.00 . A A . 121 THR HG21 1 1
13 40660 1 1 121 THR HG22 H -1.933 20.869 0.870 1.00 . A A . 121 THR HG22 1 1
13 40661 1 1 121 THR HG23 H -0.460 20.382 1.712 1.00 . A A . 121 THR HG23 1 1
13 40662 1 1 121 THR N N -2.497 18.454 -0.225 1.00 . A A . 121 THR N 1 1
13 40663 1 1 121 THR O O -2.473 16.528 2.731 1.00 . A A . 121 THR O 1 1
13 40664 1 1 121 THR OG1 O -3.582 19.310 2.260 1.00 . A A . 121 THR OG1 1 1
13 40665 1 1 122 ALA C C -1.484 13.588 1.411 1.00 . A A . 122 ALA C 1 1
13 40666 1 1 122 ALA CA C -2.700 14.400 0.969 1.00 . A A . 122 ALA CA 1 1
13 40667 1 1 122 ALA CB C -3.386 13.721 -0.206 1.00 . A A . 122 ALA CB 1 1
13 40668 1 1 122 ALA H H -2.129 15.983 -0.318 1.00 . A A . 122 ALA H 1 1
13 40669 1 1 122 ALA HA H -3.403 14.448 1.787 1.00 . A A . 122 ALA HA 1 1
13 40670 1 1 122 ALA HB1 H -3.686 12.724 0.079 1.00 . A A . 122 ALA HB1 1 1
13 40671 1 1 122 ALA HB2 H -2.702 13.667 -1.041 1.00 . A A . 122 ALA HB2 1 1
13 40672 1 1 122 ALA HB3 H -4.258 14.292 -0.493 1.00 . A A . 122 ALA HB3 1 1
13 40673 1 1 122 ALA N N -2.326 15.767 0.617 1.00 . A A . 122 ALA N 1 1
13 40674 1 1 122 ALA O O -1.627 12.514 1.996 1.00 . A A . 122 ALA O 1 1
13 40675 1 1 123 TYR C C 1.335 13.731 2.945 1.00 . A A . 123 TYR C 1 1
13 40676 1 1 123 TYR CA C 0.953 13.431 1.498 1.00 . A A . 123 TYR CA 1 1
13 40677 1 1 123 TYR CB C 2.087 13.852 0.558 1.00 . A A . 123 TYR CB 1 1
13 40678 1 1 123 TYR CD1 C 4.501 14.019 1.290 1.00 . A A . 123 TYR CD1 1 1
13 40679 1 1 123 TYR CD2 C 3.610 11.854 0.837 1.00 . A A . 123 TYR CD2 1 1
13 40680 1 1 123 TYR CE1 C 5.722 13.455 1.607 1.00 . A A . 123 TYR CE1 1 1
13 40681 1 1 123 TYR CE2 C 4.828 11.283 1.154 1.00 . A A . 123 TYR CE2 1 1
13 40682 1 1 123 TYR CG C 3.425 13.231 0.899 1.00 . A A . 123 TYR CG 1 1
13 40683 1 1 123 TYR CZ C 5.879 12.087 1.539 1.00 . A A . 123 TYR CZ 1 1
13 40684 1 1 123 TYR H H -0.243 14.970 0.667 1.00 . A A . 123 TYR H 1 1
13 40685 1 1 123 TYR HA H 0.791 12.368 1.396 1.00 . A A . 123 TYR HA 1 1
13 40686 1 1 123 TYR HB2 H 1.835 13.563 -0.451 1.00 . A A . 123 TYR HB2 1 1
13 40687 1 1 123 TYR HB3 H 2.199 14.927 0.601 1.00 . A A . 123 TYR HB3 1 1
13 40688 1 1 123 TYR HD1 H 4.374 15.090 1.342 1.00 . A A . 123 TYR HD1 1 1
13 40689 1 1 123 TYR HD2 H 2.785 11.227 0.535 1.00 . A A . 123 TYR HD2 1 1
13 40690 1 1 123 TYR HE1 H 6.545 14.085 1.909 1.00 . A A . 123 TYR HE1 1 1
13 40691 1 1 123 TYR HE2 H 4.952 10.212 1.100 1.00 . A A . 123 TYR HE2 1 1
13 40692 1 1 123 TYR HH H 7.419 11.903 2.673 1.00 . A A . 123 TYR HH 1 1
13 40693 1 1 123 TYR N N -0.289 14.108 1.131 1.00 . A A . 123 TYR N 1 1
13 40694 1 1 123 TYR O O 1.862 12.868 3.647 1.00 . A A . 123 TYR O 1 1
13 40695 1 1 123 TYR OH O 7.092 11.522 1.855 1.00 . A A . 123 TYR OH 1 1
13 40696 1 1 124 GLN C C 0.447 14.714 5.762 1.00 . A A . 124 GLN C 1 1
13 40697 1 1 124 GLN CA C 1.379 15.377 4.749 1.00 . A A . 124 GLN CA 1 1
13 40698 1 1 124 GLN CB C 1.284 16.898 4.874 1.00 . A A . 124 GLN CB 1 1
13 40699 1 1 124 GLN CD C 2.187 19.148 4.158 1.00 . A A . 124 GLN CD 1 1
13 40700 1 1 124 GLN CG C 2.289 17.643 4.008 1.00 . A A . 124 GLN CG 1 1
13 40701 1 1 124 GLN H H 0.638 15.598 2.775 1.00 . A A . 124 GLN H 1 1
13 40702 1 1 124 GLN HA H 2.393 15.071 4.960 1.00 . A A . 124 GLN HA 1 1
13 40703 1 1 124 GLN HB2 H 0.291 17.210 4.584 1.00 . A A . 124 GLN HB2 1 1
13 40704 1 1 124 GLN HB3 H 1.453 17.177 5.904 1.00 . A A . 124 GLN HB3 1 1
13 40705 1 1 124 GLN HE21 H 2.896 20.674 5.218 1.00 . A A . 124 GLN HE21 1 1
13 40706 1 1 124 GLN HE22 H 3.515 19.117 5.638 1.00 . A A . 124 GLN HE22 1 1
13 40707 1 1 124 GLN HG2 H 3.285 17.336 4.292 1.00 . A A . 124 GLN HG2 1 1
13 40708 1 1 124 GLN HG3 H 2.116 17.385 2.973 1.00 . A A . 124 GLN HG3 1 1
13 40709 1 1 124 GLN N N 1.063 14.958 3.385 1.00 . A A . 124 GLN N 1 1
13 40710 1 1 124 GLN NE2 N 2.942 19.702 5.100 1.00 . A A . 124 GLN NE2 1 1
13 40711 1 1 124 GLN O O 0.747 14.665 6.955 1.00 . A A . 124 GLN O 1 1
13 40712 1 1 124 GLN OE1 O 1.440 19.805 3.436 1.00 . A A . 124 GLN OE1 1 1
13 40713 1 1 125 SER C C -1.498 12.026 6.058 1.00 . A A . 125 SER C 1 1
13 40714 1 1 125 SER CA C -1.655 13.543 6.135 1.00 . A A . 125 SER CA 1 1
13 40715 1 1 125 SER CB C -3.073 13.943 5.728 1.00 . A A . 125 SER CB 1 1
13 40716 1 1 125 SER H H -0.865 14.284 4.318 1.00 . A A . 125 SER H 1 1
13 40717 1 1 125 SER HA H -1.475 13.862 7.150 1.00 . A A . 125 SER HA 1 1
13 40718 1 1 125 SER HB2 H -3.257 13.625 4.713 1.00 . A A . 125 SER HB2 1 1
13 40719 1 1 125 SER HB3 H -3.782 13.464 6.389 1.00 . A A . 125 SER HB3 1 1
13 40720 1 1 125 SER HG H -2.441 15.787 5.541 1.00 . A A . 125 SER HG 1 1
13 40721 1 1 125 SER N N -0.682 14.208 5.277 1.00 . A A . 125 SER N 1 1
13 40722 1 1 125 SER O O -1.981 11.298 6.925 1.00 . A A . 125 SER O 1 1
13 40723 1 1 125 SER OG O -3.252 15.346 5.806 1.00 . A A . 125 SER OG 1 1
13 40724 1 1 126 PHE C C 0.511 9.608 5.740 1.00 . A A . 126 PHE C 1 1
13 40725 1 1 126 PHE CA C -0.589 10.127 4.817 1.00 . A A . 126 PHE CA 1 1
13 40726 1 1 126 PHE CB C -0.223 9.847 3.356 1.00 . A A . 126 PHE CB 1 1
13 40727 1 1 126 PHE CD1 C -1.519 7.852 2.554 1.00 . A A . 126 PHE CD1 1 1
13 40728 1 1 126 PHE CD2 C 0.802 7.575 3.029 1.00 . A A . 126 PHE CD2 1 1
13 40729 1 1 126 PHE CE1 C -1.608 6.519 2.198 1.00 . A A . 126 PHE CE1 1 1
13 40730 1 1 126 PHE CE2 C 0.719 6.242 2.674 1.00 . A A . 126 PHE CE2 1 1
13 40731 1 1 126 PHE CG C -0.314 8.395 2.974 1.00 . A A . 126 PHE CG 1 1
13 40732 1 1 126 PHE CZ C -0.487 5.714 2.258 1.00 . A A . 126 PHE CZ 1 1
13 40733 1 1 126 PHE H H -0.443 12.191 4.364 1.00 . A A . 126 PHE H 1 1
13 40734 1 1 126 PHE HA H -1.510 9.615 5.052 1.00 . A A . 126 PHE HA 1 1
13 40735 1 1 126 PHE HB2 H -0.891 10.400 2.713 1.00 . A A . 126 PHE HB2 1 1
13 40736 1 1 126 PHE HB3 H 0.791 10.175 3.177 1.00 . A A . 126 PHE HB3 1 1
13 40737 1 1 126 PHE HD1 H -2.395 8.481 2.507 1.00 . A A . 126 PHE HD1 1 1
13 40738 1 1 126 PHE HD2 H 1.746 7.988 3.354 1.00 . A A . 126 PHE HD2 1 1
13 40739 1 1 126 PHE HE1 H -2.552 6.108 1.873 1.00 . A A . 126 PHE HE1 1 1
13 40740 1 1 126 PHE HE2 H 1.596 5.614 2.722 1.00 . A A . 126 PHE HE2 1 1
13 40741 1 1 126 PHE HZ H -0.555 4.672 1.980 1.00 . A A . 126 PHE HZ 1 1
13 40742 1 1 126 PHE N N -0.810 11.557 5.016 1.00 . A A . 126 PHE N 1 1
13 40743 1 1 126 PHE O O 0.390 8.527 6.313 1.00 . A A . 126 PHE O 1 1
13 40744 1 1 127 GLU C C 2.433 10.331 8.206 1.00 . A A . 127 GLU C 1 1
13 40745 1 1 127 GLU CA C 2.705 10.009 6.735 1.00 . A A . 127 GLU CA 1 1
13 40746 1 1 127 GLU CB C 3.991 10.704 6.263 1.00 . A A . 127 GLU CB 1 1
13 40747 1 1 127 GLU CD C 4.263 12.956 7.399 1.00 . A A . 127 GLU CD 1 1
13 40748 1 1 127 GLU CG C 3.874 12.218 6.131 1.00 . A A . 127 GLU CG 1 1
13 40749 1 1 127 GLU H H 1.610 11.249 5.411 1.00 . A A . 127 GLU H 1 1
13 40750 1 1 127 GLU HA H 2.835 8.943 6.639 1.00 . A A . 127 GLU HA 1 1
13 40751 1 1 127 GLU HB2 H 4.780 10.489 6.968 1.00 . A A . 127 GLU HB2 1 1
13 40752 1 1 127 GLU HB3 H 4.265 10.303 5.298 1.00 . A A . 127 GLU HB3 1 1
13 40753 1 1 127 GLU HG2 H 4.522 12.547 5.332 1.00 . A A . 127 GLU HG2 1 1
13 40754 1 1 127 GLU HG3 H 2.852 12.468 5.889 1.00 . A A . 127 GLU HG3 1 1
13 40755 1 1 127 GLU N N 1.579 10.392 5.885 1.00 . A A . 127 GLU N 1 1
13 40756 1 1 127 GLU O O 3.247 10.026 9.078 1.00 . A A . 127 GLU O 1 1
13 40757 1 1 127 GLU OE1 O 5.471 13.000 7.714 1.00 . A A . 127 GLU OE1 1 1
13 40758 1 1 127 GLU OE2 O 3.361 13.492 8.076 1.00 . A A . 127 GLU OE2 1 1
13 40759 1 1 128 GLN C C 0.154 10.166 10.519 1.00 . A A . 128 GLN C 1 1
13 40760 1 1 128 GLN CA C 0.899 11.308 9.830 1.00 . A A . 128 GLN CA 1 1
13 40761 1 1 128 GLN CB C 0.026 12.566 9.802 1.00 . A A . 128 GLN CB 1 1
13 40762 1 1 128 GLN CD C -1.264 14.294 11.121 1.00 . A A . 128 GLN CD 1 1
13 40763 1 1 128 GLN CG C -0.338 13.095 11.182 1.00 . A A . 128 GLN CG 1 1
13 40764 1 1 128 GLN H H 0.673 11.151 7.733 1.00 . A A . 128 GLN H 1 1
13 40765 1 1 128 GLN HA H 1.802 11.521 10.383 1.00 . A A . 128 GLN HA 1 1
13 40766 1 1 128 GLN HB2 H 0.552 13.344 9.272 1.00 . A A . 128 GLN HB2 1 1
13 40767 1 1 128 GLN HB3 H -0.891 12.341 9.275 1.00 . A A . 128 GLN HB3 1 1
13 40768 1 1 128 GLN HE21 H -2.706 15.218 12.131 1.00 . A A . 128 GLN HE21 1 1
13 40769 1 1 128 GLN HE22 H -2.065 13.794 12.870 1.00 . A A . 128 GLN HE22 1 1
13 40770 1 1 128 GLN HG2 H -0.828 12.309 11.737 1.00 . A A . 128 GLN HG2 1 1
13 40771 1 1 128 GLN HG3 H 0.570 13.384 11.692 1.00 . A A . 128 GLN HG3 1 1
13 40772 1 1 128 GLN N N 1.282 10.941 8.472 1.00 . A A . 128 GLN N 1 1
13 40773 1 1 128 GLN NE2 N -2.096 14.452 12.144 1.00 . A A . 128 GLN NE2 1 1
13 40774 1 1 128 GLN O O 0.376 9.889 11.699 1.00 . A A . 128 GLN O 1 1
13 40775 1 1 128 GLN OE1 O -1.233 15.072 10.166 1.00 . A A . 128 GLN OE1 1 1
13 40776 1 1 129 VAL C C -0.787 7.056 10.152 1.00 . A A . 129 VAL C 1 1
13 40777 1 1 129 VAL CA C -1.512 8.396 10.313 1.00 . A A . 129 VAL CA 1 1
13 40778 1 1 129 VAL CB C -2.900 8.313 9.632 1.00 . A A . 129 VAL CB 1 1
13 40779 1 1 129 VAL CG1 C -3.831 7.389 10.403 1.00 . A A . 129 VAL CG1 1 1
13 40780 1 1 129 VAL CG2 C -3.516 9.699 9.495 1.00 . A A . 129 VAL CG2 1 1
13 40781 1 1 129 VAL H H -0.844 9.758 8.834 1.00 . A A . 129 VAL H 1 1
13 40782 1 1 129 VAL HA H -1.665 8.584 11.365 1.00 . A A . 129 VAL HA 1 1
13 40783 1 1 129 VAL HB H -2.765 7.905 8.642 1.00 . A A . 129 VAL HB 1 1
13 40784 1 1 129 VAL HG11 H -4.792 7.354 9.912 1.00 . A A . 129 VAL HG11 1 1
13 40785 1 1 129 VAL HG12 H -3.955 7.759 11.410 1.00 . A A . 129 VAL HG12 1 1
13 40786 1 1 129 VAL HG13 H -3.407 6.396 10.435 1.00 . A A . 129 VAL HG13 1 1
13 40787 1 1 129 VAL HG21 H -3.657 10.130 10.475 1.00 . A A . 129 VAL HG21 1 1
13 40788 1 1 129 VAL HG22 H -4.471 9.620 8.996 1.00 . A A . 129 VAL HG22 1 1
13 40789 1 1 129 VAL HG23 H -2.859 10.330 8.916 1.00 . A A . 129 VAL HG23 1 1
13 40790 1 1 129 VAL N N -0.724 9.501 9.771 1.00 . A A . 129 VAL N 1 1
13 40791 1 1 129 VAL O O -1.062 6.101 10.880 1.00 . A A . 129 VAL O 1 1
13 40792 1 1 130 VAL C C 1.970 5.536 10.040 1.00 . A A . 130 VAL C 1 1
13 40793 1 1 130 VAL CA C 0.909 5.767 8.959 1.00 . A A . 130 VAL CA 1 1
13 40794 1 1 130 VAL CB C 1.579 5.788 7.563 1.00 . A A . 130 VAL CB 1 1
13 40795 1 1 130 VAL CG1 C 2.895 6.552 7.587 1.00 . A A . 130 VAL CG1 1 1
13 40796 1 1 130 VAL CG2 C 1.788 4.372 7.051 1.00 . A A . 130 VAL CG2 1 1
13 40797 1 1 130 VAL H H 0.339 7.789 8.666 1.00 . A A . 130 VAL H 1 1
13 40798 1 1 130 VAL HA H 0.211 4.943 8.983 1.00 . A A . 130 VAL HA 1 1
13 40799 1 1 130 VAL HB H 0.913 6.294 6.879 1.00 . A A . 130 VAL HB 1 1
13 40800 1 1 130 VAL HG11 H 3.247 6.698 6.576 1.00 . A A . 130 VAL HG11 1 1
13 40801 1 1 130 VAL HG12 H 3.628 5.987 8.145 1.00 . A A . 130 VAL HG12 1 1
13 40802 1 1 130 VAL HG13 H 2.746 7.512 8.059 1.00 . A A . 130 VAL HG13 1 1
13 40803 1 1 130 VAL HG21 H 2.404 3.824 7.749 1.00 . A A . 130 VAL HG21 1 1
13 40804 1 1 130 VAL HG22 H 2.277 4.406 6.089 1.00 . A A . 130 VAL HG22 1 1
13 40805 1 1 130 VAL HG23 H 0.832 3.880 6.951 1.00 . A A . 130 VAL HG23 1 1
13 40806 1 1 130 VAL N N 0.153 6.994 9.206 1.00 . A A . 130 VAL N 1 1
13 40807 1 1 130 VAL O O 2.497 4.431 10.183 1.00 . A A . 130 VAL O 1 1
13 40808 1 1 131 ASN C C 2.669 5.827 13.111 1.00 . A A . 131 ASN C 1 1
13 40809 1 1 131 ASN CA C 3.262 6.500 11.873 1.00 . A A . 131 ASN CA 1 1
13 40810 1 1 131 ASN CB C 3.771 7.902 12.224 1.00 . A A . 131 ASN CB 1 1
13 40811 1 1 131 ASN CG C 5.037 7.873 13.059 1.00 . A A . 131 ASN CG 1 1
13 40812 1 1 131 ASN H H 1.815 7.436 10.646 1.00 . A A . 131 ASN H 1 1
13 40813 1 1 131 ASN HA H 4.088 5.906 11.513 1.00 . A A . 131 ASN HA 1 1
13 40814 1 1 131 ASN HB2 H 3.979 8.439 11.312 1.00 . A A . 131 ASN HB2 1 1
13 40815 1 1 131 ASN HB3 H 3.007 8.426 12.779 1.00 . A A . 131 ASN HB3 1 1
13 40816 1 1 131 ASN HD21 H 7.017 7.785 12.907 1.00 . A A . 131 ASN HD21 1 1
13 40817 1 1 131 ASN HD22 H 6.147 7.773 11.415 1.00 . A A . 131 ASN HD22 1 1
13 40818 1 1 131 ASN N N 2.272 6.585 10.805 1.00 . A A . 131 ASN N 1 1
13 40819 1 1 131 ASN ND2 N 6.182 7.803 12.393 1.00 . A A . 131 ASN ND2 1 1
13 40820 1 1 131 ASN O O 3.398 5.312 13.961 1.00 . A A . 131 ASN O 1 1
13 40821 1 1 131 ASN OD1 O 4.986 7.912 14.289 1.00 . A A . 131 ASN OD1 1 1
13 40822 1 1 132 GLU C C 0.611 3.695 14.203 1.00 . A A . 132 GLU C 1 1
13 40823 1 1 132 GLU CA C 0.637 5.220 14.321 1.00 . A A . 132 GLU CA 1 1
13 40824 1 1 132 GLU CB C -0.793 5.761 14.403 1.00 . A A . 132 GLU CB 1 1
13 40825 1 1 132 GLU CD C -2.287 7.789 14.605 1.00 . A A . 132 GLU CD 1 1
13 40826 1 1 132 GLU CG C -0.863 7.267 14.608 1.00 . A A . 132 GLU CG 1 1
13 40827 1 1 132 GLU H H 0.818 6.244 12.480 1.00 . A A . 132 GLU H 1 1
13 40828 1 1 132 GLU HA H 1.165 5.489 15.224 1.00 . A A . 132 GLU HA 1 1
13 40829 1 1 132 GLU HB2 H -1.308 5.520 13.485 1.00 . A A . 132 GLU HB2 1 1
13 40830 1 1 132 GLU HB3 H -1.299 5.283 15.227 1.00 . A A . 132 GLU HB3 1 1
13 40831 1 1 132 GLU HG2 H -0.409 7.510 15.556 1.00 . A A . 132 GLU HG2 1 1
13 40832 1 1 132 GLU HG3 H -0.316 7.751 13.813 1.00 . A A . 132 GLU HG3 1 1
13 40833 1 1 132 GLU N N 1.340 5.826 13.196 1.00 . A A . 132 GLU N 1 1
13 40834 1 1 132 GLU O O 0.566 2.988 15.211 1.00 . A A . 132 GLU O 1 1
13 40835 1 1 132 GLU OE1 O -2.736 8.279 13.548 1.00 . A A . 132 GLU OE1 1 1
13 40836 1 1 132 GLU OE2 O -2.951 7.707 15.658 1.00 . A A . 132 GLU OE2 1 1
13 40837 1 1 133 LEU C C 2.035 1.212 12.483 1.00 . A A . 133 LEU C 1 1
13 40838 1 1 133 LEU CA C 0.625 1.755 12.725 1.00 . A A . 133 LEU CA 1 1
13 40839 1 1 133 LEU CB C -0.288 1.423 11.538 1.00 . A A . 133 LEU CB 1 1
13 40840 1 1 133 LEU CD1 C 0.752 1.262 9.257 1.00 . A A . 133 LEU CD1 1 1
13 40841 1 1 133 LEU CD2 C -1.261 2.700 9.615 1.00 . A A . 133 LEU CD2 1 1
13 40842 1 1 133 LEU CG C 0.021 2.168 10.236 1.00 . A A . 133 LEU CG 1 1
13 40843 1 1 133 LEU H H 0.681 3.809 12.205 1.00 . A A . 133 LEU H 1 1
13 40844 1 1 133 LEU HA H 0.226 1.282 13.610 1.00 . A A . 133 LEU HA 1 1
13 40845 1 1 133 LEU HB2 H -0.217 0.363 11.344 1.00 . A A . 133 LEU HB2 1 1
13 40846 1 1 133 LEU HB3 H -1.305 1.650 11.821 1.00 . A A . 133 LEU HB3 1 1
13 40847 1 1 133 LEU HD11 H 1.667 0.908 9.709 1.00 . A A . 133 LEU HD11 1 1
13 40848 1 1 133 LEU HD12 H 0.986 1.816 8.360 1.00 . A A . 133 LEU HD12 1 1
13 40849 1 1 133 LEU HD13 H 0.125 0.420 9.007 1.00 . A A . 133 LEU HD13 1 1
13 40850 1 1 133 LEU HD21 H -1.037 3.166 8.667 1.00 . A A . 133 LEU HD21 1 1
13 40851 1 1 133 LEU HD22 H -1.707 3.427 10.277 1.00 . A A . 133 LEU HD22 1 1
13 40852 1 1 133 LEU HD23 H -1.952 1.883 9.460 1.00 . A A . 133 LEU HD23 1 1
13 40853 1 1 133 LEU HG H 0.662 3.010 10.454 1.00 . A A . 133 LEU HG 1 1
13 40854 1 1 133 LEU N N 0.644 3.196 12.969 1.00 . A A . 133 LEU N 1 1
13 40855 1 1 133 LEU O O 2.217 0.017 12.244 1.00 . A A . 133 LEU O 1 1
13 40856 1 1 134 PHE C C 5.117 1.482 13.700 1.00 . A A . 134 PHE C 1 1
13 40857 1 1 134 PHE CA C 4.422 1.706 12.352 1.00 . A A . 134 PHE CA 1 1
13 40858 1 1 134 PHE CB C 5.156 2.776 11.531 1.00 . A A . 134 PHE CB 1 1
13 40859 1 1 134 PHE CD1 C 7.627 3.138 11.263 1.00 . A A . 134 PHE CD1 1 1
13 40860 1 1 134 PHE CD2 C 6.672 1.145 10.365 1.00 . A A . 134 PHE CD2 1 1
13 40861 1 1 134 PHE CE1 C 8.875 2.743 10.824 1.00 . A A . 134 PHE CE1 1 1
13 40862 1 1 134 PHE CE2 C 7.918 0.745 9.922 1.00 . A A . 134 PHE CE2 1 1
13 40863 1 1 134 PHE CG C 6.512 2.346 11.039 1.00 . A A . 134 PHE CG 1 1
13 40864 1 1 134 PHE CZ C 9.021 1.545 10.153 1.00 . A A . 134 PHE CZ 1 1
13 40865 1 1 134 PHE H H 2.820 3.035 12.744 1.00 . A A . 134 PHE H 1 1
13 40866 1 1 134 PHE HA H 4.427 0.776 11.801 1.00 . A A . 134 PHE HA 1 1
13 40867 1 1 134 PHE HB2 H 4.557 3.030 10.669 1.00 . A A . 134 PHE HB2 1 1
13 40868 1 1 134 PHE HB3 H 5.288 3.658 12.142 1.00 . A A . 134 PHE HB3 1 1
13 40869 1 1 134 PHE HD1 H 7.513 4.075 11.787 1.00 . A A . 134 PHE HD1 1 1
13 40870 1 1 134 PHE HD2 H 5.810 0.521 10.184 1.00 . A A . 134 PHE HD2 1 1
13 40871 1 1 134 PHE HE1 H 9.735 3.369 11.004 1.00 . A A . 134 PHE HE1 1 1
13 40872 1 1 134 PHE HE2 H 8.030 -0.193 9.398 1.00 . A A . 134 PHE HE2 1 1
13 40873 1 1 134 PHE HZ H 9.996 1.232 9.809 1.00 . A A . 134 PHE HZ 1 1
13 40874 1 1 134 PHE N N 3.030 2.096 12.553 1.00 . A A . 134 PHE N 1 1
13 40875 1 1 134 PHE O O 6.336 1.607 13.822 1.00 . A A . 134 PHE O 1 1
13 40876 1 1 135 ARG C C 5.455 -0.511 16.151 1.00 . A A . 135 ARG C 1 1
13 40877 1 1 135 ARG CA C 4.851 0.889 16.047 1.00 . A A . 135 ARG CA 1 1
13 40878 1 1 135 ARG CB C 3.743 1.062 17.092 1.00 . A A . 135 ARG CB 1 1
13 40879 1 1 135 ARG CD C 1.498 0.308 17.932 1.00 . A A . 135 ARG CD 1 1
13 40880 1 1 135 ARG CG C 2.468 0.301 16.764 1.00 . A A . 135 ARG CG 1 1
13 40881 1 1 135 ARG CZ C -0.228 -1.376 18.450 1.00 . A A . 135 ARG CZ 1 1
13 40882 1 1 135 ARG H H 3.363 1.045 14.550 1.00 . A A . 135 ARG H 1 1
13 40883 1 1 135 ARG HA H 5.626 1.616 16.236 1.00 . A A . 135 ARG HA 1 1
13 40884 1 1 135 ARG HB2 H 4.109 0.715 18.046 1.00 . A A . 135 ARG HB2 1 1
13 40885 1 1 135 ARG HB3 H 3.500 2.113 17.170 1.00 . A A . 135 ARG HB3 1 1
13 40886 1 1 135 ARG HD2 H 1.986 -0.126 18.791 1.00 . A A . 135 ARG HD2 1 1
13 40887 1 1 135 ARG HD3 H 1.224 1.329 18.151 1.00 . A A . 135 ARG HD3 1 1
13 40888 1 1 135 ARG HE H -0.166 -0.273 16.790 1.00 . A A . 135 ARG HE 1 1
13 40889 1 1 135 ARG HG2 H 1.993 0.765 15.913 1.00 . A A . 135 ARG HG2 1 1
13 40890 1 1 135 ARG HG3 H 2.722 -0.721 16.525 1.00 . A A . 135 ARG HG3 1 1
13 40891 1 1 135 ARG HH11 H 1.189 -1.173 19.878 1.00 . A A . 135 ARG HH11 1 1
13 40892 1 1 135 ARG HH12 H -0.036 -2.349 20.212 1.00 . A A . 135 ARG HH12 1 1
13 40893 1 1 135 ARG HH21 H -1.778 -1.816 17.230 1.00 . A A . 135 ARG HH21 1 1
13 40894 1 1 135 ARG HH22 H -1.720 -2.715 18.711 1.00 . A A . 135 ARG HH22 1 1
13 40895 1 1 135 ARG N N 4.325 1.136 14.709 1.00 . A A . 135 ARG N 1 1
13 40896 1 1 135 ARG NE N 0.287 -0.455 17.638 1.00 . A A . 135 ARG NE 1 1
13 40897 1 1 135 ARG NH1 N 0.356 -1.656 19.609 1.00 . A A . 135 ARG NH1 1 1
13 40898 1 1 135 ARG NH2 N -1.333 -2.022 18.103 1.00 . A A . 135 ARG NH2 1 1
13 40899 1 1 135 ARG O O 6.399 -0.734 16.910 1.00 . A A . 135 ARG O 1 1
13 40900 1 1 136 ASP C C 5.601 -3.342 13.964 1.00 . A A . 136 ASP C 1 1
13 40901 1 1 136 ASP CA C 5.390 -2.828 15.386 1.00 . A A . 136 ASP CA 1 1
13 40902 1 1 136 ASP CB C 4.401 -3.738 16.123 1.00 . A A . 136 ASP CB 1 1
13 40903 1 1 136 ASP CG C 4.330 -3.442 17.609 1.00 . A A . 136 ASP CG 1 1
13 40904 1 1 136 ASP H H 4.161 -1.208 14.794 1.00 . A A . 136 ASP H 1 1
13 40905 1 1 136 ASP HA H 6.336 -2.845 15.906 1.00 . A A . 136 ASP HA 1 1
13 40906 1 1 136 ASP HB2 H 3.415 -3.603 15.703 1.00 . A A . 136 ASP HB2 1 1
13 40907 1 1 136 ASP HB3 H 4.704 -4.767 15.993 1.00 . A A . 136 ASP HB3 1 1
13 40908 1 1 136 ASP N N 4.907 -1.450 15.381 1.00 . A A . 136 ASP N 1 1
13 40909 1 1 136 ASP O O 5.828 -4.535 13.758 1.00 . A A . 136 ASP O 1 1
13 40910 1 1 136 ASP OD1 O 5.261 -3.845 18.338 1.00 . A A . 136 ASP OD1 1 1
13 40911 1 1 136 ASP OD2 O 3.346 -2.809 18.042 1.00 . A A . 136 ASP OD2 1 1
13 40912 1 1 137 GLY C C 7.179 -2.934 11.182 1.00 . A A . 137 GLY C 1 1
13 40913 1 1 137 GLY CA C 5.720 -2.818 11.594 1.00 . A A . 137 GLY CA 1 1
13 40914 1 1 137 GLY H H 5.381 -1.495 13.217 1.00 . A A . 137 GLY H 1 1
13 40915 1 1 137 GLY HA2 H 5.238 -3.771 11.433 1.00 . A A . 137 GLY HA2 1 1
13 40916 1 1 137 GLY HA3 H 5.240 -2.078 10.969 1.00 . A A . 137 GLY HA3 1 1
13 40917 1 1 137 GLY N N 5.543 -2.434 12.987 1.00 . A A . 137 GLY N 1 1
13 40918 1 1 137 GLY O O 7.570 -2.455 10.118 1.00 . A A . 137 GLY O 1 1
13 40919 1 1 138 VAL C C 9.673 -5.198 11.286 1.00 . A A . 138 VAL C 1 1
13 40920 1 1 138 VAL CA C 9.403 -3.766 11.756 1.00 . A A . 138 VAL CA 1 1
13 40921 1 1 138 VAL CB C 10.253 -3.466 13.014 1.00 . A A . 138 VAL CB 1 1
13 40922 1 1 138 VAL CG1 C 11.702 -3.183 12.640 1.00 . A A . 138 VAL CG1 1 1
13 40923 1 1 138 VAL CG2 C 9.667 -2.298 13.796 1.00 . A A . 138 VAL CG2 1 1
13 40924 1 1 138 VAL H H 7.604 -3.939 12.856 1.00 . A A . 138 VAL H 1 1
13 40925 1 1 138 VAL HA H 9.689 -3.078 10.974 1.00 . A A . 138 VAL HA 1 1
13 40926 1 1 138 VAL HB H 10.236 -4.340 13.649 1.00 . A A . 138 VAL HB 1 1
13 40927 1 1 138 VAL HG11 H 11.746 -2.312 12.004 1.00 . A A . 138 VAL HG11 1 1
13 40928 1 1 138 VAL HG12 H 12.110 -4.034 12.113 1.00 . A A . 138 VAL HG12 1 1
13 40929 1 1 138 VAL HG13 H 12.277 -3.005 13.536 1.00 . A A . 138 VAL HG13 1 1
13 40930 1 1 138 VAL HG21 H 10.271 -2.113 14.673 1.00 . A A . 138 VAL HG21 1 1
13 40931 1 1 138 VAL HG22 H 8.658 -2.537 14.097 1.00 . A A . 138 VAL HG22 1 1
13 40932 1 1 138 VAL HG23 H 9.658 -1.416 13.173 1.00 . A A . 138 VAL HG23 1 1
13 40933 1 1 138 VAL N N 7.980 -3.579 12.026 1.00 . A A . 138 VAL N 1 1
13 40934 1 1 138 VAL O O 10.804 -5.557 10.952 1.00 . A A . 138 VAL O 1 1
13 40935 1 1 139 ASN C C 8.281 -7.583 9.387 1.00 . A A . 139 ASN C 1 1
13 40936 1 1 139 ASN CA C 8.741 -7.404 10.832 1.00 . A A . 139 ASN CA 1 1
13 40937 1 1 139 ASN CB C 7.920 -8.310 11.753 1.00 . A A . 139 ASN CB 1 1
13 40938 1 1 139 ASN CG C 8.338 -8.196 13.205 1.00 . A A . 139 ASN CG 1 1
13 40939 1 1 139 ASN H H 7.745 -5.670 11.526 1.00 . A A . 139 ASN H 1 1
13 40940 1 1 139 ASN HA H 9.781 -7.685 10.902 1.00 . A A . 139 ASN HA 1 1
13 40941 1 1 139 ASN HB2 H 6.879 -8.040 11.676 1.00 . A A . 139 ASN HB2 1 1
13 40942 1 1 139 ASN HB3 H 8.045 -9.337 11.441 1.00 . A A . 139 ASN HB3 1 1
13 40943 1 1 139 ASN HD21 H 7.617 -8.268 15.056 1.00 . A A . 139 ASN HD21 1 1
13 40944 1 1 139 ASN HD22 H 6.463 -8.498 13.792 1.00 . A A . 139 ASN HD22 1 1
13 40945 1 1 139 ASN N N 8.622 -6.013 11.256 1.00 . A A . 139 ASN N 1 1
13 40946 1 1 139 ASN ND2 N 7.376 -8.334 14.109 1.00 . A A . 139 ASN ND2 1 1
13 40947 1 1 139 ASN O O 7.663 -6.691 8.805 1.00 . A A . 139 ASN O 1 1
13 40948 1 1 139 ASN OD1 O 9.511 -7.982 13.513 1.00 . A A . 139 ASN OD1 1 1
13 40949 1 1 140 TRP C C 6.724 -9.401 7.345 1.00 . A A . 140 TRP C 1 1
13 40950 1 1 140 TRP CA C 8.210 -9.064 7.444 1.00 . A A . 140 TRP CA 1 1
13 40951 1 1 140 TRP CB C 9.047 -10.236 6.921 1.00 . A A . 140 TRP CB 1 1
13 40952 1 1 140 TRP CD1 C 10.944 -9.646 5.301 1.00 . A A . 140 TRP CD1 1 1
13 40953 1 1 140 TRP CD2 C 11.558 -9.668 7.455 1.00 . A A . 140 TRP CD2 1 1
13 40954 1 1 140 TRP CE2 C 12.678 -9.331 6.671 1.00 . A A . 140 TRP CE2 1 1
13 40955 1 1 140 TRP CE3 C 11.706 -9.740 8.844 1.00 . A A . 140 TRP CE3 1 1
13 40956 1 1 140 TRP CG C 10.454 -9.862 6.557 1.00 . A A . 140 TRP CG 1 1
13 40957 1 1 140 TRP CH2 C 14.043 -9.150 8.590 1.00 . A A . 140 TRP CH2 1 1
13 40958 1 1 140 TRP CZ2 C 13.928 -9.072 7.229 1.00 . A A . 140 TRP CZ2 1 1
13 40959 1 1 140 TRP CZ3 C 12.947 -9.482 9.396 1.00 . A A . 140 TRP CZ3 1 1
13 40960 1 1 140 TRP H H 9.072 -9.419 9.344 1.00 . A A . 140 TRP H 1 1
13 40961 1 1 140 TRP HA H 8.411 -8.192 6.839 1.00 . A A . 140 TRP HA 1 1
13 40962 1 1 140 TRP HB2 H 9.093 -11.003 7.680 1.00 . A A . 140 TRP HB2 1 1
13 40963 1 1 140 TRP HB3 H 8.571 -10.641 6.039 1.00 . A A . 140 TRP HB3 1 1
13 40964 1 1 140 TRP HD1 H 10.356 -9.720 4.400 1.00 . A A . 140 TRP HD1 1 1
13 40965 1 1 140 TRP HE1 H 12.850 -9.125 4.591 1.00 . A A . 140 TRP HE1 1 1
13 40966 1 1 140 TRP HE3 H 10.873 -9.994 9.482 1.00 . A A . 140 TRP HE3 1 1
13 40967 1 1 140 TRP HH2 H 14.994 -8.957 9.065 1.00 . A A . 140 TRP HH2 1 1
13 40968 1 1 140 TRP HZ2 H 14.783 -8.814 6.622 1.00 . A A . 140 TRP HZ2 1 1
13 40969 1 1 140 TRP HZ3 H 13.080 -9.535 10.466 1.00 . A A . 140 TRP HZ3 1 1
13 40970 1 1 140 TRP N N 8.585 -8.749 8.820 1.00 . A A . 140 TRP N 1 1
13 40971 1 1 140 TRP NE1 N 12.278 -9.326 5.362 1.00 . A A . 140 TRP NE1 1 1
13 40972 1 1 140 TRP O O 6.090 -9.159 6.318 1.00 . A A . 140 TRP O 1 1
13 40973 1 1 141 GLY C C 3.917 -9.316 9.196 1.00 . A A . 141 GLY C 1 1
13 40974 1 1 141 GLY CA C 4.771 -10.319 8.443 1.00 . A A . 141 GLY CA 1 1
13 40975 1 1 141 GLY H H 6.733 -10.121 9.213 1.00 . A A . 141 GLY H 1 1
13 40976 1 1 141 GLY HA2 H 4.413 -10.387 7.426 1.00 . A A . 141 GLY HA2 1 1
13 40977 1 1 141 GLY HA3 H 4.667 -11.286 8.914 1.00 . A A . 141 GLY HA3 1 1
13 40978 1 1 141 GLY N N 6.176 -9.956 8.423 1.00 . A A . 141 GLY N 1 1
13 40979 1 1 141 GLY O O 2.784 -9.617 9.572 1.00 . A A . 141 GLY O 1 1
13 40980 1 1 142 ARG C C 3.599 -5.823 9.268 1.00 . A A . 142 ARG C 1 1
13 40981 1 1 142 ARG CA C 3.734 -7.077 10.129 1.00 . A A . 142 ARG CA 1 1
13 40982 1 1 142 ARG CB C 4.438 -6.743 11.445 1.00 . A A . 142 ARG CB 1 1
13 40983 1 1 142 ARG CD C 3.022 -7.274 13.459 1.00 . A A . 142 ARG CD 1 1
13 40984 1 1 142 ARG CG C 3.505 -6.186 12.511 1.00 . A A . 142 ARG CG 1 1
13 40985 1 1 142 ARG CZ C 1.336 -9.067 13.362 1.00 . A A . 142 ARG CZ 1 1
13 40986 1 1 142 ARG H H 5.365 -7.938 9.089 1.00 . A A . 142 ARG H 1 1
13 40987 1 1 142 ARG HA H 2.747 -7.454 10.346 1.00 . A A . 142 ARG HA 1 1
13 40988 1 1 142 ARG HB2 H 4.894 -7.642 11.833 1.00 . A A . 142 ARG HB2 1 1
13 40989 1 1 142 ARG HB3 H 5.209 -6.012 11.254 1.00 . A A . 142 ARG HB3 1 1
13 40990 1 1 142 ARG HD2 H 3.881 -7.733 13.926 1.00 . A A . 142 ARG HD2 1 1
13 40991 1 1 142 ARG HD3 H 2.402 -6.821 14.218 1.00 . A A . 142 ARG HD3 1 1
13 40992 1 1 142 ARG HE H 2.427 -8.439 11.815 1.00 . A A . 142 ARG HE 1 1
13 40993 1 1 142 ARG HG2 H 4.031 -5.434 13.080 1.00 . A A . 142 ARG HG2 1 1
13 40994 1 1 142 ARG HG3 H 2.650 -5.739 12.026 1.00 . A A . 142 ARG HG3 1 1
13 40995 1 1 142 ARG HH11 H 1.563 -8.227 15.187 1.00 . A A . 142 ARG HH11 1 1
13 40996 1 1 142 ARG HH12 H 0.382 -9.491 15.094 1.00 . A A . 142 ARG HH12 1 1
13 40997 1 1 142 ARG HH21 H -0.007 -10.555 13.104 1.00 . A A . 142 ARG HH21 1 1
13 40998 1 1 142 ARG HH22 H 0.879 -10.100 11.686 1.00 . A A . 142 ARG HH22 1 1
13 40999 1 1 142 ARG N N 4.459 -8.121 9.416 1.00 . A A . 142 ARG N 1 1
13 41000 1 1 142 ARG NE N 2.252 -8.306 12.769 1.00 . A A . 142 ARG NE 1 1
13 41001 1 1 142 ARG NH1 N 1.072 -8.916 14.654 1.00 . A A . 142 ARG NH1 1 1
13 41002 1 1 142 ARG NH2 N 0.682 -9.982 12.660 1.00 . A A . 142 ARG NH2 1 1
13 41003 1 1 142 ARG O O 2.920 -4.867 9.649 1.00 . A A . 142 ARG O 1 1
13 41004 1 1 143 ILE C C 2.921 -4.792 6.314 1.00 . A A . 143 ILE C 1 1
13 41005 1 1 143 ILE CA C 4.182 -4.701 7.182 1.00 . A A . 143 ILE CA 1 1
13 41006 1 1 143 ILE CB C 5.446 -4.627 6.289 1.00 . A A . 143 ILE CB 1 1
13 41007 1 1 143 ILE CD1 C 6.749 -3.087 4.712 1.00 . A A . 143 ILE CD1 1 1
13 41008 1 1 143 ILE CG1 C 5.517 -3.271 5.571 1.00 . A A . 143 ILE CG1 1 1
13 41009 1 1 143 ILE CG2 C 5.467 -5.776 5.287 1.00 . A A . 143 ILE CG2 1 1
13 41010 1 1 143 ILE H H 4.774 -6.621 7.857 1.00 . A A . 143 ILE H 1 1
13 41011 1 1 143 ILE HA H 4.131 -3.798 7.773 1.00 . A A . 143 ILE HA 1 1
13 41012 1 1 143 ILE HB H 6.312 -4.731 6.927 1.00 . A A . 143 ILE HB 1 1
13 41013 1 1 143 ILE HD11 H 7.622 -3.016 5.343 1.00 . A A . 143 ILE HD11 1 1
13 41014 1 1 143 ILE HD12 H 6.651 -2.182 4.131 1.00 . A A . 143 ILE HD12 1 1
13 41015 1 1 143 ILE HD13 H 6.854 -3.931 4.049 1.00 . A A . 143 ILE HD13 1 1
13 41016 1 1 143 ILE HG12 H 4.653 -3.165 4.933 1.00 . A A . 143 ILE HG12 1 1
13 41017 1 1 143 ILE HG13 H 5.507 -2.482 6.311 1.00 . A A . 143 ILE HG13 1 1
13 41018 1 1 143 ILE HG21 H 6.344 -5.695 4.663 1.00 . A A . 143 ILE HG21 1 1
13 41019 1 1 143 ILE HG22 H 4.581 -5.732 4.670 1.00 . A A . 143 ILE HG22 1 1
13 41020 1 1 143 ILE HG23 H 5.488 -6.716 5.818 1.00 . A A . 143 ILE HG23 1 1
13 41021 1 1 143 ILE N N 4.245 -5.833 8.102 1.00 . A A . 143 ILE N 1 1
13 41022 1 1 143 ILE O O 2.673 -3.947 5.450 1.00 . A A . 143 ILE O 1 1
13 41023 1 1 144 VAL C C -0.168 -4.998 6.236 1.00 . A A . 144 VAL C 1 1
13 41024 1 1 144 VAL CA C 0.878 -6.037 5.830 1.00 . A A . 144 VAL CA 1 1
13 41025 1 1 144 VAL CB C 0.313 -7.455 6.064 1.00 . A A . 144 VAL CB 1 1
13 41026 1 1 144 VAL CG1 C -0.627 -7.848 4.935 1.00 . A A . 144 VAL CG1 1 1
13 41027 1 1 144 VAL CG2 C 1.439 -8.472 6.201 1.00 . A A . 144 VAL CG2 1 1
13 41028 1 1 144 VAL H H 2.370 -6.462 7.266 1.00 . A A . 144 VAL H 1 1
13 41029 1 1 144 VAL HA H 1.091 -5.924 4.777 1.00 . A A . 144 VAL HA 1 1
13 41030 1 1 144 VAL HB H -0.250 -7.448 6.985 1.00 . A A . 144 VAL HB 1 1
13 41031 1 1 144 VAL HG11 H -0.082 -7.871 4.003 1.00 . A A . 144 VAL HG11 1 1
13 41032 1 1 144 VAL HG12 H -1.428 -7.126 4.867 1.00 . A A . 144 VAL HG12 1 1
13 41033 1 1 144 VAL HG13 H -1.040 -8.826 5.134 1.00 . A A . 144 VAL HG13 1 1
13 41034 1 1 144 VAL HG21 H 2.078 -8.421 5.332 1.00 . A A . 144 VAL HG21 1 1
13 41035 1 1 144 VAL HG22 H 1.020 -9.465 6.280 1.00 . A A . 144 VAL HG22 1 1
13 41036 1 1 144 VAL HG23 H 2.016 -8.253 7.086 1.00 . A A . 144 VAL HG23 1 1
13 41037 1 1 144 VAL N N 2.118 -5.825 6.565 1.00 . A A . 144 VAL N 1 1
13 41038 1 1 144 VAL O O -1.115 -4.731 5.496 1.00 . A A . 144 VAL O 1 1
13 41039 1 1 145 ALA C C -0.695 -2.083 7.155 1.00 . A A . 145 ALA C 1 1
13 41040 1 1 145 ALA CA C -0.882 -3.386 7.929 1.00 . A A . 145 ALA CA 1 1
13 41041 1 1 145 ALA CB C -0.643 -3.160 9.415 1.00 . A A . 145 ALA CB 1 1
13 41042 1 1 145 ALA H H 0.791 -4.680 7.965 1.00 . A A . 145 ALA H 1 1
13 41043 1 1 145 ALA HA H -1.897 -3.733 7.796 1.00 . A A . 145 ALA HA 1 1
13 41044 1 1 145 ALA HB1 H -0.777 -4.092 9.946 1.00 . A A . 145 ALA HB1 1 1
13 41045 1 1 145 ALA HB2 H -1.345 -2.429 9.786 1.00 . A A . 145 ALA HB2 1 1
13 41046 1 1 145 ALA HB3 H 0.364 -2.801 9.566 1.00 . A A . 145 ALA HB3 1 1
13 41047 1 1 145 ALA N N 0.020 -4.413 7.421 1.00 . A A . 145 ALA N 1 1
13 41048 1 1 145 ALA O O -1.610 -1.264 7.063 1.00 . A A . 145 ALA O 1 1
13 41049 1 1 146 PHE C C 0.160 -0.811 4.448 1.00 . A A . 146 PHE C 1 1
13 41050 1 1 146 PHE CA C 0.836 -0.726 5.815 1.00 . A A . 146 PHE CA 1 1
13 41051 1 1 146 PHE CB C 2.358 -0.609 5.659 1.00 . A A . 146 PHE CB 1 1
13 41052 1 1 146 PHE CD1 C 3.338 -0.049 3.415 1.00 . A A . 146 PHE CD1 1 1
13 41053 1 1 146 PHE CD2 C 2.670 1.745 4.837 1.00 . A A . 146 PHE CD2 1 1
13 41054 1 1 146 PHE CE1 C 3.742 0.859 2.455 1.00 . A A . 146 PHE CE1 1 1
13 41055 1 1 146 PHE CE2 C 3.073 2.658 3.881 1.00 . A A . 146 PHE CE2 1 1
13 41056 1 1 146 PHE CG C 2.799 0.383 4.617 1.00 . A A . 146 PHE CG 1 1
13 41057 1 1 146 PHE CZ C 3.608 2.214 2.688 1.00 . A A . 146 PHE CZ 1 1
13 41058 1 1 146 PHE H H 1.193 -2.593 6.739 1.00 . A A . 146 PHE H 1 1
13 41059 1 1 146 PHE HA H 0.464 0.142 6.338 1.00 . A A . 146 PHE HA 1 1
13 41060 1 1 146 PHE HB2 H 2.785 -0.306 6.602 1.00 . A A . 146 PHE HB2 1 1
13 41061 1 1 146 PHE HB3 H 2.758 -1.575 5.386 1.00 . A A . 146 PHE HB3 1 1
13 41062 1 1 146 PHE HD1 H 3.443 -1.109 3.232 1.00 . A A . 146 PHE HD1 1 1
13 41063 1 1 146 PHE HD2 H 2.252 2.093 5.770 1.00 . A A . 146 PHE HD2 1 1
13 41064 1 1 146 PHE HE1 H 4.161 0.509 1.524 1.00 . A A . 146 PHE HE1 1 1
13 41065 1 1 146 PHE HE2 H 2.967 3.717 4.065 1.00 . A A . 146 PHE HE2 1 1
13 41066 1 1 146 PHE HZ H 3.923 2.925 1.939 1.00 . A A . 146 PHE HZ 1 1
13 41067 1 1 146 PHE N N 0.506 -1.906 6.606 1.00 . A A . 146 PHE N 1 1
13 41068 1 1 146 PHE O O -0.231 0.205 3.869 1.00 . A A . 146 PHE O 1 1
13 41069 1 1 147 PHE C C -2.134 -2.120 2.777 1.00 . A A . 147 PHE C 1 1
13 41070 1 1 147 PHE CA C -0.619 -2.274 2.657 1.00 . A A . 147 PHE CA 1 1
13 41071 1 1 147 PHE CB C -0.270 -3.670 2.134 1.00 . A A . 147 PHE CB 1 1
13 41072 1 1 147 PHE CD1 C 1.844 -5.020 2.236 1.00 . A A . 147 PHE CD1 1 1
13 41073 1 1 147 PHE CD2 C 1.921 -2.883 1.181 1.00 . A A . 147 PHE CD2 1 1
13 41074 1 1 147 PHE CE1 C 3.189 -5.201 1.974 1.00 . A A . 147 PHE CE1 1 1
13 41075 1 1 147 PHE CE2 C 3.266 -3.060 0.916 1.00 . A A . 147 PHE CE2 1 1
13 41076 1 1 147 PHE CG C 1.195 -3.861 1.844 1.00 . A A . 147 PHE CG 1 1
13 41077 1 1 147 PHE CZ C 3.900 -4.219 1.313 1.00 . A A . 147 PHE CZ 1 1
13 41078 1 1 147 PHE H H 0.359 -2.802 4.456 1.00 . A A . 147 PHE H 1 1
13 41079 1 1 147 PHE HA H -0.250 -1.534 1.962 1.00 . A A . 147 PHE HA 1 1
13 41080 1 1 147 PHE HB2 H -0.560 -4.404 2.870 1.00 . A A . 147 PHE HB2 1 1
13 41081 1 1 147 PHE HB3 H -0.816 -3.851 1.219 1.00 . A A . 147 PHE HB3 1 1
13 41082 1 1 147 PHE HD1 H 1.289 -5.790 2.752 1.00 . A A . 147 PHE HD1 1 1
13 41083 1 1 147 PHE HD2 H 1.428 -1.975 0.868 1.00 . A A . 147 PHE HD2 1 1
13 41084 1 1 147 PHE HE1 H 3.683 -6.110 2.286 1.00 . A A . 147 PHE HE1 1 1
13 41085 1 1 147 PHE HE2 H 3.820 -2.290 0.398 1.00 . A A . 147 PHE HE2 1 1
13 41086 1 1 147 PHE HZ H 4.951 -4.359 1.106 1.00 . A A . 147 PHE HZ 1 1
13 41087 1 1 147 PHE N N 0.021 -2.037 3.945 1.00 . A A . 147 PHE N 1 1
13 41088 1 1 147 PHE O O -2.813 -1.795 1.804 1.00 . A A . 147 PHE O 1 1
13 41089 1 1 148 SER C C -4.456 -0.761 4.439 1.00 . A A . 148 SER C 1 1
13 41090 1 1 148 SER CA C -4.081 -2.227 4.244 1.00 . A A . 148 SER CA 1 1
13 41091 1 1 148 SER CB C -4.469 -3.040 5.480 1.00 . A A . 148 SER CB 1 1
13 41092 1 1 148 SER H H -2.055 -2.617 4.713 1.00 . A A . 148 SER H 1 1
13 41093 1 1 148 SER HA H -4.612 -2.613 3.386 1.00 . A A . 148 SER HA 1 1
13 41094 1 1 148 SER HB2 H -3.894 -2.697 6.328 1.00 . A A . 148 SER HB2 1 1
13 41095 1 1 148 SER HB3 H -5.521 -2.905 5.681 1.00 . A A . 148 SER HB3 1 1
13 41096 1 1 148 SER HG H -4.782 -4.755 4.587 1.00 . A A . 148 SER HG 1 1
13 41097 1 1 148 SER N N -2.651 -2.353 3.981 1.00 . A A . 148 SER N 1 1
13 41098 1 1 148 SER O O -5.617 -0.378 4.290 1.00 . A A . 148 SER O 1 1
13 41099 1 1 148 SER OG O -4.214 -4.420 5.284 1.00 . A A . 148 SER OG 1 1
13 41100 1 1 149 PHE C C -3.752 2.195 3.632 1.00 . A A . 149 PHE C 1 1
13 41101 1 1 149 PHE CA C -3.649 1.484 4.979 1.00 . A A . 149 PHE CA 1 1
13 41102 1 1 149 PHE CB C -2.485 2.055 5.801 1.00 . A A . 149 PHE CB 1 1
13 41103 1 1 149 PHE CD1 C -1.675 4.405 5.448 1.00 . A A . 149 PHE CD1 1 1
13 41104 1 1 149 PHE CD2 C -3.544 4.059 6.887 1.00 . A A . 149 PHE CD2 1 1
13 41105 1 1 149 PHE CE1 C -1.748 5.766 5.676 1.00 . A A . 149 PHE CE1 1 1
13 41106 1 1 149 PHE CE2 C -3.620 5.419 7.118 1.00 . A A . 149 PHE CE2 1 1
13 41107 1 1 149 PHE CG C -2.571 3.537 6.048 1.00 . A A . 149 PHE CG 1 1
13 41108 1 1 149 PHE CZ C -2.720 6.274 6.512 1.00 . A A . 149 PHE CZ 1 1
13 41109 1 1 149 PHE H H -2.557 -0.325 4.891 1.00 . A A . 149 PHE H 1 1
13 41110 1 1 149 PHE HA H -4.571 1.622 5.524 1.00 . A A . 149 PHE HA 1 1
13 41111 1 1 149 PHE HB2 H -2.457 1.562 6.760 1.00 . A A . 149 PHE HB2 1 1
13 41112 1 1 149 PHE HB3 H -1.560 1.859 5.278 1.00 . A A . 149 PHE HB3 1 1
13 41113 1 1 149 PHE HD1 H -0.914 4.010 4.791 1.00 . A A . 149 PHE HD1 1 1
13 41114 1 1 149 PHE HD2 H -4.249 3.392 7.362 1.00 . A A . 149 PHE HD2 1 1
13 41115 1 1 149 PHE HE1 H -1.043 6.431 5.200 1.00 . A A . 149 PHE HE1 1 1
13 41116 1 1 149 PHE HE2 H -4.383 5.814 7.772 1.00 . A A . 149 PHE HE2 1 1
13 41117 1 1 149 PHE HZ H -2.778 7.336 6.690 1.00 . A A . 149 PHE HZ 1 1
13 41118 1 1 149 PHE N N -3.455 0.052 4.775 1.00 . A A . 149 PHE N 1 1
13 41119 1 1 149 PHE O O -4.504 3.160 3.481 1.00 . A A . 149 PHE O 1 1
13 41120 1 1 150 GLY C C -4.014 1.610 0.406 1.00 . A A . 150 GLY C 1 1
13 41121 1 1 150 GLY CA C -3.010 2.285 1.324 1.00 . A A . 150 GLY CA 1 1
13 41122 1 1 150 GLY H H -2.416 0.932 2.839 1.00 . A A . 150 GLY H 1 1
13 41123 1 1 150 GLY HA2 H -3.260 3.332 1.406 1.00 . A A . 150 GLY HA2 1 1
13 41124 1 1 150 GLY HA3 H -2.026 2.193 0.891 1.00 . A A . 150 GLY HA3 1 1
13 41125 1 1 150 GLY N N -2.994 1.702 2.654 1.00 . A A . 150 GLY N 1 1
13 41126 1 1 150 GLY O O -4.207 2.034 -0.733 1.00 . A A . 150 GLY O 1 1
13 41127 1 1 151 GLY C C -7.044 0.009 0.659 1.00 . A A . 151 GLY C 1 1
13 41128 1 1 151 GLY CA C -5.639 -0.164 0.117 1.00 . A A . 151 GLY CA 1 1
13 41129 1 1 151 GLY H H -4.451 0.256 1.817 1.00 . A A . 151 GLY H 1 1
13 41130 1 1 151 GLY HA2 H -5.608 0.202 -0.898 1.00 . A A . 151 GLY HA2 1 1
13 41131 1 1 151 GLY HA3 H -5.392 -1.215 0.117 1.00 . A A . 151 GLY HA3 1 1
13 41132 1 1 151 GLY N N -4.652 0.552 0.905 1.00 . A A . 151 GLY N 1 1
13 41133 1 1 151 GLY O O -7.914 -0.834 0.436 1.00 . A A . 151 GLY O 1 1
13 41134 1 1 152 ALA C C -9.258 2.543 1.210 1.00 . A A . 152 ALA C 1 1
13 41135 1 1 152 ALA CA C -8.567 1.404 1.957 1.00 . A A . 152 ALA CA 1 1
13 41136 1 1 152 ALA CB C -8.413 1.753 3.429 1.00 . A A . 152 ALA CB 1 1
13 41137 1 1 152 ALA H H -6.525 1.738 1.517 1.00 . A A . 152 ALA H 1 1
13 41138 1 1 152 ALA HA H -9.176 0.515 1.883 1.00 . A A . 152 ALA HA 1 1
13 41139 1 1 152 ALA HB1 H -7.976 0.916 3.954 1.00 . A A . 152 ALA HB1 1 1
13 41140 1 1 152 ALA HB2 H -9.382 1.977 3.850 1.00 . A A . 152 ALA HB2 1 1
13 41141 1 1 152 ALA HB3 H -7.769 2.615 3.529 1.00 . A A . 152 ALA HB3 1 1
13 41142 1 1 152 ALA N N -7.263 1.108 1.376 1.00 . A A . 152 ALA N 1 1
13 41143 1 1 152 ALA O O -10.465 2.745 1.343 1.00 . A A . 152 ALA O 1 1
13 41144 1 1 153 LEU C C -9.170 4.018 -1.819 1.00 . A A . 153 LEU C 1 1
13 41145 1 1 153 LEU CA C -9.007 4.406 -0.350 1.00 . A A . 153 LEU CA 1 1
13 41146 1 1 153 LEU CB C -8.075 5.625 -0.237 1.00 . A A . 153 LEU CB 1 1
13 41147 1 1 153 LEU CD1 C -9.254 6.323 1.882 1.00 . A A . 153 LEU CD1 1 1
13 41148 1 1 153 LEU CD2 C -6.907 5.461 1.991 1.00 . A A . 153 LEU CD2 1 1
13 41149 1 1 153 LEU CG C -7.917 6.242 1.162 1.00 . A A . 153 LEU CG 1 1
13 41150 1 1 153 LEU H H -7.527 3.067 0.356 1.00 . A A . 153 LEU H 1 1
13 41151 1 1 153 LEU HA H -9.975 4.663 0.054 1.00 . A A . 153 LEU HA 1 1
13 41152 1 1 153 LEU HB2 H -7.096 5.328 -0.583 1.00 . A A . 153 LEU HB2 1 1
13 41153 1 1 153 LEU HB3 H -8.449 6.392 -0.899 1.00 . A A . 153 LEU HB3 1 1
13 41154 1 1 153 LEU HD11 H -9.121 6.819 2.832 1.00 . A A . 153 LEU HD11 1 1
13 41155 1 1 153 LEU HD12 H -9.635 5.326 2.047 1.00 . A A . 153 LEU HD12 1 1
13 41156 1 1 153 LEU HD13 H -9.954 6.882 1.279 1.00 . A A . 153 LEU HD13 1 1
13 41157 1 1 153 LEU HD21 H -5.930 5.540 1.536 1.00 . A A . 153 LEU HD21 1 1
13 41158 1 1 153 LEU HD22 H -7.201 4.422 2.032 1.00 . A A . 153 LEU HD22 1 1
13 41159 1 1 153 LEU HD23 H -6.871 5.865 2.991 1.00 . A A . 153 LEU HD23 1 1
13 41160 1 1 153 LEU HG H -7.544 7.251 1.054 1.00 . A A . 153 LEU HG 1 1
13 41161 1 1 153 LEU N N -8.481 3.283 0.421 1.00 . A A . 153 LEU N 1 1
13 41162 1 1 153 LEU O O -8.723 4.733 -2.718 1.00 . A A . 153 LEU O 1 1
13 41163 1 1 154 CYS C C -11.227 3.065 -4.084 1.00 . A A . 154 CYS C 1 1
13 41164 1 1 154 CYS CA C -10.039 2.382 -3.410 1.00 . A A . 154 CYS CA 1 1
13 41165 1 1 154 CYS CB C -10.261 0.869 -3.377 1.00 . A A . 154 CYS CB 1 1
13 41166 1 1 154 CYS H H -10.172 2.368 -1.297 1.00 . A A . 154 CYS H 1 1
13 41167 1 1 154 CYS HA H -9.149 2.591 -3.983 1.00 . A A . 154 CYS HA 1 1
13 41168 1 1 154 CYS HB2 H -11.069 0.646 -2.698 1.00 . A A . 154 CYS HB2 1 1
13 41169 1 1 154 CYS HB3 H -10.527 0.530 -4.368 1.00 . A A . 154 CYS HB3 1 1
13 41170 1 1 154 CYS HG H -7.735 0.517 -3.319 1.00 . A A . 154 CYS HG 1 1
13 41171 1 1 154 CYS N N -9.824 2.883 -2.055 1.00 . A A . 154 CYS N 1 1
13 41172 1 1 154 CYS O O -11.074 3.719 -5.117 1.00 . A A . 154 CYS O 1 1
13 41173 1 1 154 CYS SG S -8.817 -0.078 -2.839 1.00 . A A . 154 CYS SG 1 1
13 41174 1 1 155 VAL C C -13.955 4.836 -3.386 1.00 . A A . 155 VAL C 1 1
13 41175 1 1 155 VAL CA C -13.629 3.498 -4.041 1.00 . A A . 155 VAL CA 1 1
13 41176 1 1 155 VAL CB C -14.832 2.553 -3.879 1.00 . A A . 155 VAL CB 1 1
13 41177 1 1 155 VAL CG1 C -14.815 1.479 -4.954 1.00 . A A . 155 VAL CG1 1 1
13 41178 1 1 155 VAL CG2 C -14.835 1.925 -2.493 1.00 . A A . 155 VAL CG2 1 1
13 41179 1 1 155 VAL H H -12.462 2.385 -2.668 1.00 . A A . 155 VAL H 1 1
13 41180 1 1 155 VAL HA H -13.470 3.661 -5.097 1.00 . A A . 155 VAL HA 1 1
13 41181 1 1 155 VAL HB H -15.738 3.131 -3.992 1.00 . A A . 155 VAL HB 1 1
13 41182 1 1 155 VAL HG11 H -14.834 1.944 -5.928 1.00 . A A . 155 VAL HG11 1 1
13 41183 1 1 155 VAL HG12 H -15.680 0.842 -4.841 1.00 . A A . 155 VAL HG12 1 1
13 41184 1 1 155 VAL HG13 H -13.917 0.887 -4.856 1.00 . A A . 155 VAL HG13 1 1
13 41185 1 1 155 VAL HG21 H -13.934 1.346 -2.357 1.00 . A A . 155 VAL HG21 1 1
13 41186 1 1 155 VAL HG22 H -15.695 1.280 -2.391 1.00 . A A . 155 VAL HG22 1 1
13 41187 1 1 155 VAL HG23 H -14.879 2.703 -1.745 1.00 . A A . 155 VAL HG23 1 1
13 41188 1 1 155 VAL N N -12.409 2.908 -3.494 1.00 . A A . 155 VAL N 1 1
13 41189 1 1 155 VAL O O -15.004 5.424 -3.645 1.00 . A A . 155 VAL O 1 1
13 41190 1 1 156 GLU C C -13.005 7.743 -2.813 1.00 . A A . 156 GLU C 1 1
13 41191 1 1 156 GLU CA C -13.237 6.584 -1.853 1.00 . A A . 156 GLU CA 1 1
13 41192 1 1 156 GLU CB C -12.271 6.691 -0.673 1.00 . A A . 156 GLU CB 1 1
13 41193 1 1 156 GLU CD C -13.700 6.916 1.395 1.00 . A A . 156 GLU CD 1 1
13 41194 1 1 156 GLU CG C -12.773 6.022 0.595 1.00 . A A . 156 GLU CG 1 1
13 41195 1 1 156 GLU H H -12.240 4.789 -2.362 1.00 . A A . 156 GLU H 1 1
13 41196 1 1 156 GLU HA H -14.252 6.625 -1.486 1.00 . A A . 156 GLU HA 1 1
13 41197 1 1 156 GLU HB2 H -11.334 6.231 -0.948 1.00 . A A . 156 GLU HB2 1 1
13 41198 1 1 156 GLU HB3 H -12.099 7.736 -0.459 1.00 . A A . 156 GLU HB3 1 1
13 41199 1 1 156 GLU HG2 H -13.308 5.123 0.326 1.00 . A A . 156 GLU HG2 1 1
13 41200 1 1 156 GLU HG3 H -11.925 5.763 1.212 1.00 . A A . 156 GLU HG3 1 1
13 41201 1 1 156 GLU N N -13.052 5.309 -2.535 1.00 . A A . 156 GLU N 1 1
13 41202 1 1 156 GLU O O -13.627 8.797 -2.695 1.00 . A A . 156 GLU O 1 1
13 41203 1 1 156 GLU OE1 O -14.694 6.399 1.944 1.00 . A A . 156 GLU OE1 1 1
13 41204 1 1 156 GLU OE2 O -13.427 8.132 1.478 1.00 . A A . 156 GLU OE2 1 1
13 41205 1 1 157 SER C C -12.818 8.664 -5.864 1.00 . A A . 157 SER C 1 1
13 41206 1 1 157 SER CA C -11.764 8.537 -4.762 1.00 . A A . 157 SER CA 1 1
13 41207 1 1 157 SER CB C -10.411 8.197 -5.383 1.00 . A A . 157 SER CB 1 1
13 41208 1 1 157 SER H H -11.680 6.645 -3.825 1.00 . A A . 157 SER H 1 1
13 41209 1 1 157 SER HA H -11.683 9.482 -4.249 1.00 . A A . 157 SER HA 1 1
13 41210 1 1 157 SER HB2 H -10.121 8.983 -6.064 1.00 . A A . 157 SER HB2 1 1
13 41211 1 1 157 SER HB3 H -9.671 8.106 -4.601 1.00 . A A . 157 SER HB3 1 1
13 41212 1 1 157 SER HG H -11.385 6.788 -6.331 1.00 . A A . 157 SER HG 1 1
13 41213 1 1 157 SER N N -12.115 7.522 -3.776 1.00 . A A . 157 SER N 1 1
13 41214 1 1 157 SER O O -13.030 9.749 -6.399 1.00 . A A . 157 SER O 1 1
13 41215 1 1 157 SER OG O -10.473 6.975 -6.096 1.00 . A A . 157 SER OG 1 1
13 41216 1 1 158 VAL C C -15.836 8.100 -6.744 1.00 . A A . 158 VAL C 1 1
13 41217 1 1 158 VAL CA C -14.493 7.558 -7.250 1.00 . A A . 158 VAL CA 1 1
13 41218 1 1 158 VAL CB C -14.679 6.141 -7.849 1.00 . A A . 158 VAL CB 1 1
13 41219 1 1 158 VAL CG1 C -15.488 5.245 -6.922 1.00 . A A . 158 VAL CG1 1 1
13 41220 1 1 158 VAL CG2 C -15.321 6.215 -9.227 1.00 . A A . 158 VAL CG2 1 1
13 41221 1 1 158 VAL H H -13.278 6.719 -5.727 1.00 . A A . 158 VAL H 1 1
13 41222 1 1 158 VAL HA H -14.139 8.207 -8.039 1.00 . A A . 158 VAL HA 1 1
13 41223 1 1 158 VAL HB H -13.701 5.700 -7.964 1.00 . A A . 158 VAL HB 1 1
13 41224 1 1 158 VAL HG11 H -15.557 4.255 -7.349 1.00 . A A . 158 VAL HG11 1 1
13 41225 1 1 158 VAL HG12 H -16.479 5.654 -6.800 1.00 . A A . 158 VAL HG12 1 1
13 41226 1 1 158 VAL HG13 H -15.000 5.188 -5.960 1.00 . A A . 158 VAL HG13 1 1
13 41227 1 1 158 VAL HG21 H -15.472 5.216 -9.609 1.00 . A A . 158 VAL HG21 1 1
13 41228 1 1 158 VAL HG22 H -14.675 6.762 -9.898 1.00 . A A . 158 VAL HG22 1 1
13 41229 1 1 158 VAL HG23 H -16.274 6.719 -9.154 1.00 . A A . 158 VAL HG23 1 1
13 41230 1 1 158 VAL N N -13.477 7.555 -6.198 1.00 . A A . 158 VAL N 1 1
13 41231 1 1 158 VAL O O -16.739 8.384 -7.533 1.00 . A A . 158 VAL O 1 1
13 41232 1 1 159 ASP C C -17.193 10.303 -4.804 1.00 . A A . 159 ASP C 1 1
13 41233 1 1 159 ASP CA C -17.183 8.773 -4.829 1.00 . A A . 159 ASP CA 1 1
13 41234 1 1 159 ASP CB C -17.357 8.222 -3.413 1.00 . A A . 159 ASP CB 1 1
13 41235 1 1 159 ASP CG C -18.245 6.993 -3.378 1.00 . A A . 159 ASP CG 1 1
13 41236 1 1 159 ASP H H -15.201 8.025 -4.847 1.00 . A A . 159 ASP H 1 1
13 41237 1 1 159 ASP HA H -18.008 8.435 -5.437 1.00 . A A . 159 ASP HA 1 1
13 41238 1 1 159 ASP HB2 H -16.389 7.954 -3.016 1.00 . A A . 159 ASP HB2 1 1
13 41239 1 1 159 ASP HB3 H -17.800 8.983 -2.789 1.00 . A A . 159 ASP HB3 1 1
13 41240 1 1 159 ASP N N -15.955 8.259 -5.428 1.00 . A A . 159 ASP N 1 1
13 41241 1 1 159 ASP O O -18.244 10.919 -4.628 1.00 . A A . 159 ASP O 1 1
13 41242 1 1 159 ASP OD1 O -19.332 7.066 -2.768 1.00 . A A . 159 ASP OD1 1 1
13 41243 1 1 159 ASP OD2 O -17.855 5.961 -3.963 1.00 . A A . 159 ASP OD2 1 1
13 41244 1 1 160 LYS C C -15.361 12.878 -6.321 1.00 . A A . 160 LYS C 1 1
13 41245 1 1 160 LYS CA C -15.909 12.368 -4.990 1.00 . A A . 160 LYS CA 1 1
13 41246 1 1 160 LYS CB C -15.029 12.854 -3.835 1.00 . A A . 160 LYS CB 1 1
13 41247 1 1 160 LYS CD C -12.886 12.637 -2.551 1.00 . A A . 160 LYS CD 1 1
13 41248 1 1 160 LYS CE C -11.952 11.625 -1.911 1.00 . A A . 160 LYS CE 1 1
13 41249 1 1 160 LYS CG C -13.809 11.987 -3.568 1.00 . A A . 160 LYS CG 1 1
13 41250 1 1 160 LYS H H -15.216 10.368 -5.113 1.00 . A A . 160 LYS H 1 1
13 41251 1 1 160 LYS HA H -16.903 12.768 -4.856 1.00 . A A . 160 LYS HA 1 1
13 41252 1 1 160 LYS HB2 H -14.685 13.853 -4.059 1.00 . A A . 160 LYS HB2 1 1
13 41253 1 1 160 LYS HB3 H -15.624 12.884 -2.934 1.00 . A A . 160 LYS HB3 1 1
13 41254 1 1 160 LYS HD2 H -12.296 13.391 -3.047 1.00 . A A . 160 LYS HD2 1 1
13 41255 1 1 160 LYS HD3 H -13.487 13.097 -1.779 1.00 . A A . 160 LYS HD3 1 1
13 41256 1 1 160 LYS HE2 H -11.593 10.953 -2.675 1.00 . A A . 160 LYS HE2 1 1
13 41257 1 1 160 LYS HE3 H -11.118 12.152 -1.474 1.00 . A A . 160 LYS HE3 1 1
13 41258 1 1 160 LYS HG2 H -14.135 11.031 -3.186 1.00 . A A . 160 LYS HG2 1 1
13 41259 1 1 160 LYS HG3 H -13.270 11.843 -4.493 1.00 . A A . 160 LYS HG3 1 1
13 41260 1 1 160 LYS HZ1 H -12.980 11.462 -0.099 1.00 . A A . 160 LYS HZ1 1 1
13 41261 1 1 160 LYS HZ2 H -11.972 10.146 -0.433 1.00 . A A . 160 LYS HZ2 1 1
13 41262 1 1 160 LYS HZ3 H -13.442 10.314 -1.253 1.00 . A A . 160 LYS HZ3 1 1
13 41263 1 1 160 LYS N N -16.021 10.910 -4.983 1.00 . A A . 160 LYS N 1 1
13 41264 1 1 160 LYS NZ N -12.634 10.831 -0.849 1.00 . A A . 160 LYS NZ 1 1
13 41265 1 1 160 LYS O O -15.052 14.064 -6.457 1.00 . A A . 160 LYS O 1 1
13 41266 1 1 161 GLU C C -13.279 12.725 -8.633 1.00 . A A . 161 GLU C 1 1
13 41267 1 1 161 GLU CA C -14.748 12.287 -8.639 1.00 . A A . 161 GLU CA 1 1
13 41268 1 1 161 GLU CB C -15.622 13.368 -9.288 1.00 . A A . 161 GLU CB 1 1
13 41269 1 1 161 GLU CD C -16.698 11.832 -10.983 1.00 . A A . 161 GLU CD 1 1
13 41270 1 1 161 GLU CG C -15.916 13.112 -10.759 1.00 . A A . 161 GLU CG 1 1
13 41271 1 1 161 GLU H H -15.494 11.039 -7.097 1.00 . A A . 161 GLU H 1 1
13 41272 1 1 161 GLU HA H -14.826 11.386 -9.230 1.00 . A A . 161 GLU HA 1 1
13 41273 1 1 161 GLU HB2 H -16.563 13.418 -8.759 1.00 . A A . 161 GLU HB2 1 1
13 41274 1 1 161 GLU HB3 H -15.121 14.320 -9.203 1.00 . A A . 161 GLU HB3 1 1
13 41275 1 1 161 GLU HG2 H -16.490 13.940 -11.148 1.00 . A A . 161 GLU HG2 1 1
13 41276 1 1 161 GLU HG3 H -14.980 13.043 -11.292 1.00 . A A . 161 GLU HG3 1 1
13 41277 1 1 161 GLU N N -15.241 11.966 -7.293 1.00 . A A . 161 GLU N 1 1
13 41278 1 1 161 GLU O O -12.813 13.375 -9.570 1.00 . A A . 161 GLU O 1 1
13 41279 1 1 161 GLU OE1 O -16.069 10.798 -11.292 1.00 . A A . 161 GLU OE1 1 1
13 41280 1 1 161 GLU OE2 O -17.940 11.864 -10.848 1.00 . A A . 161 GLU OE2 1 1
13 41281 1 1 162 MET C C -10.268 11.468 -7.661 1.00 . A A . 162 MET C 1 1
13 41282 1 1 162 MET CA C -11.138 12.709 -7.474 1.00 . A A . 162 MET CA 1 1
13 41283 1 1 162 MET CB C -10.841 13.366 -6.122 1.00 . A A . 162 MET CB 1 1
13 41284 1 1 162 MET CE C -10.170 15.214 -3.561 1.00 . A A . 162 MET CE 1 1
13 41285 1 1 162 MET CG C -11.551 14.695 -5.919 1.00 . A A . 162 MET CG 1 1
13 41286 1 1 162 MET H H -12.972 11.845 -6.862 1.00 . A A . 162 MET H 1 1
13 41287 1 1 162 MET HA H -10.911 13.410 -8.263 1.00 . A A . 162 MET HA 1 1
13 41288 1 1 162 MET HB2 H -11.148 12.694 -5.334 1.00 . A A . 162 MET HB2 1 1
13 41289 1 1 162 MET HB3 H -9.776 13.535 -6.043 1.00 . A A . 162 MET HB3 1 1
13 41290 1 1 162 MET HE1 H -11.093 15.149 -3.002 1.00 . A A . 162 MET HE1 1 1
13 41291 1 1 162 MET HE2 H -9.465 15.827 -3.020 1.00 . A A . 162 MET HE2 1 1
13 41292 1 1 162 MET HE3 H -9.760 14.224 -3.693 1.00 . A A . 162 MET HE3 1 1
13 41293 1 1 162 MET HG2 H -11.883 15.058 -6.880 1.00 . A A . 162 MET HG2 1 1
13 41294 1 1 162 MET HG3 H -12.408 14.536 -5.281 1.00 . A A . 162 MET HG3 1 1
13 41295 1 1 162 MET N N -12.550 12.360 -7.581 1.00 . A A . 162 MET N 1 1
13 41296 1 1 162 MET O O -9.823 10.858 -6.690 1.00 . A A . 162 MET O 1 1
13 41297 1 1 162 MET SD S -10.493 15.946 -5.163 1.00 . A A . 162 MET SD 1 1
13 41298 1 1 163 GLN C C -7.724 10.201 -9.111 1.00 . A A . 163 GLN C 1 1
13 41299 1 1 163 GLN CA C -9.223 9.932 -9.259 1.00 . A A . 163 GLN CA 1 1
13 41300 1 1 163 GLN CB C -9.531 9.483 -10.690 1.00 . A A . 163 GLN CB 1 1
13 41301 1 1 163 GLN CD C -9.501 10.116 -13.138 1.00 . A A . 163 GLN CD 1 1
13 41302 1 1 163 GLN CG C -9.481 10.612 -11.707 1.00 . A A . 163 GLN CG 1 1
13 41303 1 1 163 GLN H H -10.403 11.650 -9.647 1.00 . A A . 163 GLN H 1 1
13 41304 1 1 163 GLN HA H -9.500 9.140 -8.581 1.00 . A A . 163 GLN HA 1 1
13 41305 1 1 163 GLN HB2 H -8.811 8.732 -10.983 1.00 . A A . 163 GLN HB2 1 1
13 41306 1 1 163 GLN HB3 H -10.519 9.049 -10.715 1.00 . A A . 163 GLN HB3 1 1
13 41307 1 1 163 GLN HE21 H -8.305 9.614 -14.644 1.00 . A A . 163 GLN HE21 1 1
13 41308 1 1 163 GLN HE22 H -7.514 10.118 -13.193 1.00 . A A . 163 GLN HE22 1 1
13 41309 1 1 163 GLN HG2 H -10.337 11.253 -11.554 1.00 . A A . 163 GLN HG2 1 1
13 41310 1 1 163 GLN HG3 H -8.575 11.179 -11.550 1.00 . A A . 163 GLN HG3 1 1
13 41311 1 1 163 GLN N N -10.029 11.108 -8.921 1.00 . A A . 163 GLN N 1 1
13 41312 1 1 163 GLN NE2 N -8.321 9.930 -13.716 1.00 . A A . 163 GLN NE2 1 1
13 41313 1 1 163 GLN O O -6.895 9.366 -9.478 1.00 . A A . 163 GLN O 1 1
13 41314 1 1 163 GLN OE1 O -10.566 9.908 -13.719 1.00 . A A . 163 GLN OE1 1 1
13 41315 1 1 164 VAL C C -5.398 11.026 -7.142 1.00 . A A . 164 VAL C 1 1
13 41316 1 1 164 VAL CA C -5.991 11.744 -8.359 1.00 . A A . 164 VAL CA 1 1
13 41317 1 1 164 VAL CB C -5.853 13.279 -8.191 1.00 . A A . 164 VAL CB 1 1
13 41318 1 1 164 VAL CG1 C -6.699 13.782 -7.030 1.00 . A A . 164 VAL CG1 1 1
13 41319 1 1 164 VAL CG2 C -4.396 13.685 -8.005 1.00 . A A . 164 VAL CG2 1 1
13 41320 1 1 164 VAL H H -8.091 11.986 -8.291 1.00 . A A . 164 VAL H 1 1
13 41321 1 1 164 VAL HA H -5.437 11.450 -9.240 1.00 . A A . 164 VAL HA 1 1
13 41322 1 1 164 VAL HB H -6.217 13.748 -9.094 1.00 . A A . 164 VAL HB 1 1
13 41323 1 1 164 VAL HG11 H -6.383 13.298 -6.118 1.00 . A A . 164 VAL HG11 1 1
13 41324 1 1 164 VAL HG12 H -7.738 13.554 -7.216 1.00 . A A . 164 VAL HG12 1 1
13 41325 1 1 164 VAL HG13 H -6.579 14.851 -6.931 1.00 . A A . 164 VAL HG13 1 1
13 41326 1 1 164 VAL HG21 H -3.783 13.168 -8.727 1.00 . A A . 164 VAL HG21 1 1
13 41327 1 1 164 VAL HG22 H -4.076 13.426 -7.008 1.00 . A A . 164 VAL HG22 1 1
13 41328 1 1 164 VAL HG23 H -4.298 14.752 -8.149 1.00 . A A . 164 VAL HG23 1 1
13 41329 1 1 164 VAL N N -7.384 11.365 -8.565 1.00 . A A . 164 VAL N 1 1
13 41330 1 1 164 VAL O O -4.189 10.815 -7.066 1.00 . A A . 164 VAL O 1 1
13 41331 1 1 165 LEU C C -5.220 8.570 -5.292 1.00 . A A . 165 LEU C 1 1
13 41332 1 1 165 LEU CA C -5.834 9.942 -4.992 1.00 . A A . 165 LEU CA 1 1
13 41333 1 1 165 LEU CB C -7.023 9.795 -4.029 1.00 . A A . 165 LEU CB 1 1
13 41334 1 1 165 LEU CD1 C -6.529 7.958 -2.376 1.00 . A A . 165 LEU CD1 1 1
13 41335 1 1 165 LEU CD2 C -5.407 10.181 -2.129 1.00 . A A . 165 LEU CD2 1 1
13 41336 1 1 165 LEU CG C -6.676 9.459 -2.568 1.00 . A A . 165 LEU CG 1 1
13 41337 1 1 165 LEU H H -7.220 10.794 -6.348 1.00 . A A . 165 LEU H 1 1
13 41338 1 1 165 LEU HA H -5.084 10.558 -4.522 1.00 . A A . 165 LEU HA 1 1
13 41339 1 1 165 LEU HB2 H -7.577 10.722 -4.038 1.00 . A A . 165 LEU HB2 1 1
13 41340 1 1 165 LEU HB3 H -7.665 9.013 -4.408 1.00 . A A . 165 LEU HB3 1 1
13 41341 1 1 165 LEU HD11 H -6.313 7.747 -1.339 1.00 . A A . 165 LEU HD11 1 1
13 41342 1 1 165 LEU HD12 H -5.721 7.595 -2.994 1.00 . A A . 165 LEU HD12 1 1
13 41343 1 1 165 LEU HD13 H -7.448 7.467 -2.660 1.00 . A A . 165 LEU HD13 1 1
13 41344 1 1 165 LEU HD21 H -5.256 10.031 -1.070 1.00 . A A . 165 LEU HD21 1 1
13 41345 1 1 165 LEU HD22 H -5.504 11.237 -2.333 1.00 . A A . 165 LEU HD22 1 1
13 41346 1 1 165 LEU HD23 H -4.562 9.784 -2.671 1.00 . A A . 165 LEU HD23 1 1
13 41347 1 1 165 LEU HG H -7.484 9.793 -1.933 1.00 . A A . 165 LEU HG 1 1
13 41348 1 1 165 LEU N N -6.265 10.625 -6.210 1.00 . A A . 165 LEU N 1 1
13 41349 1 1 165 LEU O O -4.206 8.206 -4.705 1.00 . A A . 165 LEU O 1 1
13 41350 1 1 166 VAL C C -4.056 6.563 -7.390 1.00 . A A . 166 VAL C 1 1
13 41351 1 1 166 VAL CA C -5.338 6.488 -6.556 1.00 . A A . 166 VAL CA 1 1
13 41352 1 1 166 VAL CB C -6.412 5.676 -7.317 1.00 . A A . 166 VAL CB 1 1
13 41353 1 1 166 VAL CG1 C -5.900 4.290 -7.688 1.00 . A A . 166 VAL CG1 1 1
13 41354 1 1 166 VAL CG2 C -7.676 5.562 -6.481 1.00 . A A . 166 VAL CG2 1 1
13 41355 1 1 166 VAL H H -6.633 8.168 -6.651 1.00 . A A . 166 VAL H 1 1
13 41356 1 1 166 VAL HA H -5.118 5.969 -5.634 1.00 . A A . 166 VAL HA 1 1
13 41357 1 1 166 VAL HB H -6.656 6.202 -8.227 1.00 . A A . 166 VAL HB 1 1
13 41358 1 1 166 VAL HG11 H -6.664 3.759 -8.234 1.00 . A A . 166 VAL HG11 1 1
13 41359 1 1 166 VAL HG12 H -5.654 3.745 -6.789 1.00 . A A . 166 VAL HG12 1 1
13 41360 1 1 166 VAL HG13 H -5.018 4.385 -8.305 1.00 . A A . 166 VAL HG13 1 1
13 41361 1 1 166 VAL HG21 H -7.452 5.046 -5.559 1.00 . A A . 166 VAL HG21 1 1
13 41362 1 1 166 VAL HG22 H -8.422 5.008 -7.031 1.00 . A A . 166 VAL HG22 1 1
13 41363 1 1 166 VAL HG23 H -8.050 6.550 -6.259 1.00 . A A . 166 VAL HG23 1 1
13 41364 1 1 166 VAL N N -5.833 7.820 -6.203 1.00 . A A . 166 VAL N 1 1
13 41365 1 1 166 VAL O O -3.204 5.674 -7.318 1.00 . A A . 166 VAL O 1 1
13 41366 1 1 167 SER C C -1.549 8.391 -8.226 1.00 . A A . 167 SER C 1 1
13 41367 1 1 167 SER CA C -2.731 7.813 -9.009 1.00 . A A . 167 SER CA 1 1
13 41368 1 1 167 SER CB C -3.064 8.718 -10.196 1.00 . A A . 167 SER CB 1 1
13 41369 1 1 167 SER H H -4.605 8.327 -8.160 1.00 . A A . 167 SER H 1 1
13 41370 1 1 167 SER HA H -2.451 6.840 -9.383 1.00 . A A . 167 SER HA 1 1
13 41371 1 1 167 SER HB2 H -2.198 8.802 -10.836 1.00 . A A . 167 SER HB2 1 1
13 41372 1 1 167 SER HB3 H -3.883 8.288 -10.754 1.00 . A A . 167 SER HB3 1 1
13 41373 1 1 167 SER HG H -3.795 9.966 -8.875 1.00 . A A . 167 SER HG 1 1
13 41374 1 1 167 SER N N -3.909 7.637 -8.162 1.00 . A A . 167 SER N 1 1
13 41375 1 1 167 SER O O -0.441 8.488 -8.754 1.00 . A A . 167 SER O 1 1
13 41376 1 1 167 SER OG O -3.438 10.014 -9.766 1.00 . A A . 167 SER OG 1 1
13 41377 1 1 168 ARG C C -0.469 8.477 -4.898 1.00 . A A . 168 ARG C 1 1
13 41378 1 1 168 ARG CA C -0.724 9.334 -6.137 1.00 . A A . 168 ARG CA 1 1
13 41379 1 1 168 ARG CB C -1.076 10.769 -5.720 1.00 . A A . 168 ARG CB 1 1
13 41380 1 1 168 ARG CD C -2.687 12.282 -4.513 1.00 . A A . 168 ARG CD 1 1
13 41381 1 1 168 ARG CG C -2.188 10.855 -4.686 1.00 . A A . 168 ARG CG 1 1
13 41382 1 1 168 ARG CZ C -1.887 14.432 -3.615 1.00 . A A . 168 ARG CZ 1 1
13 41383 1 1 168 ARG H H -2.685 8.667 -6.599 1.00 . A A . 168 ARG H 1 1
13 41384 1 1 168 ARG HA H 0.178 9.357 -6.729 1.00 . A A . 168 ARG HA 1 1
13 41385 1 1 168 ARG HB2 H -0.194 11.236 -5.307 1.00 . A A . 168 ARG HB2 1 1
13 41386 1 1 168 ARG HB3 H -1.386 11.319 -6.596 1.00 . A A . 168 ARG HB3 1 1
13 41387 1 1 168 ARG HD2 H -2.972 12.669 -5.479 1.00 . A A . 168 ARG HD2 1 1
13 41388 1 1 168 ARG HD3 H -3.551 12.270 -3.863 1.00 . A A . 168 ARG HD3 1 1
13 41389 1 1 168 ARG HE H -0.782 12.778 -3.776 1.00 . A A . 168 ARG HE 1 1
13 41390 1 1 168 ARG HG2 H -3.010 10.234 -5.007 1.00 . A A . 168 ARG HG2 1 1
13 41391 1 1 168 ARG HG3 H -1.813 10.497 -3.738 1.00 . A A . 168 ARG HG3 1 1
13 41392 1 1 168 ARG HH11 H -3.818 14.436 -4.214 1.00 . A A . 168 ARG HH11 1 1
13 41393 1 1 168 ARG HH12 H -3.236 15.938 -3.577 1.00 . A A . 168 ARG HH12 1 1
13 41394 1 1 168 ARG HH21 H -1.072 16.114 -2.848 1.00 . A A . 168 ARG HH21 1 1
13 41395 1 1 168 ARG HH22 H -0.013 14.747 -2.931 1.00 . A A . 168 ARG HH22 1 1
13 41396 1 1 168 ARG N N -1.783 8.769 -6.971 1.00 . A A . 168 ARG N 1 1
13 41397 1 1 168 ARG NE N -1.671 13.158 -3.934 1.00 . A A . 168 ARG NE 1 1
13 41398 1 1 168 ARG NH1 N -3.078 14.980 -3.819 1.00 . A A . 168 ARG NH1 1 1
13 41399 1 1 168 ARG NH2 N -0.911 15.158 -3.088 1.00 . A A . 168 ARG NH2 1 1
13 41400 1 1 168 ARG O O 0.555 8.630 -4.233 1.00 . A A . 168 ARG O 1 1
13 41401 1 1 169 ILE C C -0.274 5.566 -3.691 1.00 . A A . 169 ILE C 1 1
13 41402 1 1 169 ILE CA C -1.267 6.699 -3.428 1.00 . A A . 169 ILE CA 1 1
13 41403 1 1 169 ILE CB C -2.637 6.120 -2.991 1.00 . A A . 169 ILE CB 1 1
13 41404 1 1 169 ILE CD1 C -3.928 5.386 -0.921 1.00 . A A . 169 ILE CD1 1 1
13 41405 1 1 169 ILE CG1 C -2.570 5.616 -1.547 1.00 . A A . 169 ILE CG1 1 1
13 41406 1 1 169 ILE CG2 C -3.085 5.002 -3.926 1.00 . A A . 169 ILE CG2 1 1
13 41407 1 1 169 ILE H H -2.187 7.480 -5.171 1.00 . A A . 169 ILE H 1 1
13 41408 1 1 169 ILE HA H -0.887 7.303 -2.616 1.00 . A A . 169 ILE HA 1 1
13 41409 1 1 169 ILE HB H -3.368 6.913 -3.050 1.00 . A A . 169 ILE HB 1 1
13 41410 1 1 169 ILE HD11 H -4.458 4.629 -1.480 1.00 . A A . 169 ILE HD11 1 1
13 41411 1 1 169 ILE HD12 H -4.492 6.308 -0.938 1.00 . A A . 169 ILE HD12 1 1
13 41412 1 1 169 ILE HD13 H -3.803 5.059 0.100 1.00 . A A . 169 ILE HD13 1 1
13 41413 1 1 169 ILE HG12 H -2.033 4.680 -1.524 1.00 . A A . 169 ILE HG12 1 1
13 41414 1 1 169 ILE HG13 H -2.043 6.342 -0.943 1.00 . A A . 169 ILE HG13 1 1
13 41415 1 1 169 ILE HG21 H -2.378 4.188 -3.877 1.00 . A A . 169 ILE HG21 1 1
13 41416 1 1 169 ILE HG22 H -3.132 5.377 -4.938 1.00 . A A . 169 ILE HG22 1 1
13 41417 1 1 169 ILE HG23 H -4.062 4.652 -3.626 1.00 . A A . 169 ILE HG23 1 1
13 41418 1 1 169 ILE N N -1.398 7.568 -4.595 1.00 . A A . 169 ILE N 1 1
13 41419 1 1 169 ILE O O 0.301 5.004 -2.762 1.00 . A A . 169 ILE O 1 1
13 41420 1 1 170 ALA C C 2.219 4.789 -5.722 1.00 . A A . 170 ALA C 1 1
13 41421 1 1 170 ALA CA C 0.863 4.195 -5.350 1.00 . A A . 170 ALA CA 1 1
13 41422 1 1 170 ALA CB C 0.297 3.391 -6.511 1.00 . A A . 170 ALA CB 1 1
13 41423 1 1 170 ALA H H -0.559 5.730 -5.664 1.00 . A A . 170 ALA H 1 1
13 41424 1 1 170 ALA HA H 0.986 3.533 -4.506 1.00 . A A . 170 ALA HA 1 1
13 41425 1 1 170 ALA HB1 H 0.169 4.037 -7.367 1.00 . A A . 170 ALA HB1 1 1
13 41426 1 1 170 ALA HB2 H -0.659 2.973 -6.229 1.00 . A A . 170 ALA HB2 1 1
13 41427 1 1 170 ALA HB3 H 0.980 2.593 -6.762 1.00 . A A . 170 ALA HB3 1 1
13 41428 1 1 170 ALA N N -0.070 5.247 -4.966 1.00 . A A . 170 ALA N 1 1
13 41429 1 1 170 ALA O O 3.133 4.073 -6.131 1.00 . A A . 170 ALA O 1 1
13 41430 1 1 171 ALA C C 4.395 7.096 -4.635 1.00 . A A . 171 ALA C 1 1
13 41431 1 1 171 ALA CA C 3.570 6.813 -5.887 1.00 . A A . 171 ALA CA 1 1
13 41432 1 1 171 ALA CB C 3.257 8.110 -6.620 1.00 . A A . 171 ALA CB 1 1
13 41433 1 1 171 ALA H H 1.572 6.616 -5.229 1.00 . A A . 171 ALA H 1 1
13 41434 1 1 171 ALA HA H 4.149 6.187 -6.551 1.00 . A A . 171 ALA HA 1 1
13 41435 1 1 171 ALA HB1 H 4.179 8.592 -6.909 1.00 . A A . 171 ALA HB1 1 1
13 41436 1 1 171 ALA HB2 H 2.697 8.764 -5.968 1.00 . A A . 171 ALA HB2 1 1
13 41437 1 1 171 ALA HB3 H 2.671 7.894 -7.501 1.00 . A A . 171 ALA HB3 1 1
13 41438 1 1 171 ALA N N 2.337 6.107 -5.569 1.00 . A A . 171 ALA N 1 1
13 41439 1 1 171 ALA O O 5.621 6.984 -4.656 1.00 . A A . 171 ALA O 1 1
13 41440 1 1 172 TRP C C 4.613 6.511 -1.432 1.00 . A A . 172 TRP C 1 1
13 41441 1 1 172 TRP CA C 4.423 7.761 -2.293 1.00 . A A . 172 TRP CA 1 1
13 41442 1 1 172 TRP CB C 3.703 8.862 -1.497 1.00 . A A . 172 TRP CB 1 1
13 41443 1 1 172 TRP CD1 C 1.712 7.406 -0.767 1.00 . A A . 172 TRP CD1 1 1
13 41444 1 1 172 TRP CD2 C 1.177 9.523 -1.249 1.00 . A A . 172 TRP CD2 1 1
13 41445 1 1 172 TRP CE2 C 0.008 8.839 -0.868 1.00 . A A . 172 TRP CE2 1 1
13 41446 1 1 172 TRP CE3 C 1.084 10.873 -1.596 1.00 . A A . 172 TRP CE3 1 1
13 41447 1 1 172 TRP CG C 2.259 8.584 -1.187 1.00 . A A . 172 TRP CG 1 1
13 41448 1 1 172 TRP CH2 C -1.297 10.780 -1.164 1.00 . A A . 172 TRP CH2 1 1
13 41449 1 1 172 TRP CZ2 C -1.236 9.458 -0.821 1.00 . A A . 172 TRP CZ2 1 1
13 41450 1 1 172 TRP CZ3 C -0.152 11.487 -1.547 1.00 . A A . 172 TRP CZ3 1 1
13 41451 1 1 172 TRP H H 2.746 7.531 -3.575 1.00 . A A . 172 TRP H 1 1
13 41452 1 1 172 TRP HA H 5.403 8.126 -2.565 1.00 . A A . 172 TRP HA 1 1
13 41453 1 1 172 TRP HB2 H 4.216 9.001 -0.559 1.00 . A A . 172 TRP HB2 1 1
13 41454 1 1 172 TRP HB3 H 3.750 9.783 -2.060 1.00 . A A . 172 TRP HB3 1 1
13 41455 1 1 172 TRP HD1 H 2.274 6.498 -0.618 1.00 . A A . 172 TRP HD1 1 1
13 41456 1 1 172 TRP HE1 H -0.251 6.843 -0.288 1.00 . A A . 172 TRP HE1 1 1
13 41457 1 1 172 TRP HE3 H 1.957 11.435 -1.895 1.00 . A A . 172 TRP HE3 1 1
13 41458 1 1 172 TRP HH2 H -2.244 11.300 -1.141 1.00 . A A . 172 TRP HH2 1 1
13 41459 1 1 172 TRP HZ2 H -2.128 8.926 -0.526 1.00 . A A . 172 TRP HZ2 1 1
13 41460 1 1 172 TRP HZ3 H -0.244 12.531 -1.810 1.00 . A A . 172 TRP HZ3 1 1
13 41461 1 1 172 TRP N N 3.723 7.462 -3.541 1.00 . A A . 172 TRP N 1 1
13 41462 1 1 172 TRP NE1 N 0.361 7.549 -0.581 1.00 . A A . 172 TRP NE1 1 1
13 41463 1 1 172 TRP O O 5.258 6.565 -0.389 1.00 . A A . 172 TRP O 1 1
13 41464 1 1 173 MET C C 5.389 3.348 -1.641 1.00 . A A . 173 MET C 1 1
13 41465 1 1 173 MET CA C 4.182 4.132 -1.132 1.00 . A A . 173 MET CA 1 1
13 41466 1 1 173 MET CB C 2.908 3.288 -1.253 1.00 . A A . 173 MET CB 1 1
13 41467 1 1 173 MET CE C 0.911 1.111 0.241 1.00 . A A . 173 MET CE 1 1
13 41468 1 1 173 MET CG C 1.818 3.687 -0.269 1.00 . A A . 173 MET CG 1 1
13 41469 1 1 173 MET H H 3.525 5.403 -2.697 1.00 . A A . 173 MET H 1 1
13 41470 1 1 173 MET HA H 4.343 4.378 -0.092 1.00 . A A . 173 MET HA 1 1
13 41471 1 1 173 MET HB2 H 2.516 3.390 -2.254 1.00 . A A . 173 MET HB2 1 1
13 41472 1 1 173 MET HB3 H 3.159 2.253 -1.078 1.00 . A A . 173 MET HB3 1 1
13 41473 1 1 173 MET HE1 H 0.094 0.405 0.264 1.00 . A A . 173 MET HE1 1 1
13 41474 1 1 173 MET HE2 H 1.289 1.257 1.242 1.00 . A A . 173 MET HE2 1 1
13 41475 1 1 173 MET HE3 H 1.700 0.728 -0.389 1.00 . A A . 173 MET HE3 1 1
13 41476 1 1 173 MET HG2 H 2.204 3.589 0.734 1.00 . A A . 173 MET HG2 1 1
13 41477 1 1 173 MET HG3 H 1.550 4.717 -0.450 1.00 . A A . 173 MET HG3 1 1
13 41478 1 1 173 MET N N 4.044 5.388 -1.868 1.00 . A A . 173 MET N 1 1
13 41479 1 1 173 MET O O 5.591 2.188 -1.282 1.00 . A A . 173 MET O 1 1
13 41480 1 1 173 MET SD S 0.331 2.673 -0.413 1.00 . A A . 173 MET SD 1 1
13 41481 1 1 174 ALA C C 8.606 4.285 -2.826 1.00 . A A . 174 ALA C 1 1
13 41482 1 1 174 ALA CA C 7.388 3.394 -3.044 1.00 . A A . 174 ALA CA 1 1
13 41483 1 1 174 ALA CB C 7.188 3.130 -4.526 1.00 . A A . 174 ALA CB 1 1
13 41484 1 1 174 ALA H H 5.973 4.928 -2.718 1.00 . A A . 174 ALA H 1 1
13 41485 1 1 174 ALA HA H 7.549 2.448 -2.549 1.00 . A A . 174 ALA HA 1 1
13 41486 1 1 174 ALA HB1 H 7.073 4.070 -5.046 1.00 . A A . 174 ALA HB1 1 1
13 41487 1 1 174 ALA HB2 H 6.301 2.531 -4.667 1.00 . A A . 174 ALA HB2 1 1
13 41488 1 1 174 ALA HB3 H 8.045 2.604 -4.917 1.00 . A A . 174 ALA HB3 1 1
13 41489 1 1 174 ALA N N 6.193 4.003 -2.477 1.00 . A A . 174 ALA N 1 1
13 41490 1 1 174 ALA O O 9.710 3.794 -2.594 1.00 . A A . 174 ALA O 1 1
13 41491 1 1 175 THR C C 9.738 6.785 -1.229 1.00 . A A . 175 THR C 1 1
13 41492 1 1 175 THR CA C 9.471 6.567 -2.716 1.00 . A A . 175 THR CA 1 1
13 41493 1 1 175 THR CB C 9.136 7.921 -3.378 1.00 . A A . 175 THR CB 1 1
13 41494 1 1 175 THR CG2 C 10.349 8.843 -3.381 1.00 . A A . 175 THR CG2 1 1
13 41495 1 1 175 THR H H 7.490 5.924 -3.100 1.00 . A A . 175 THR H 1 1
13 41496 1 1 175 THR HA H 10.363 6.171 -3.179 1.00 . A A . 175 THR HA 1 1
13 41497 1 1 175 THR HB H 8.342 8.394 -2.817 1.00 . A A . 175 THR HB 1 1
13 41498 1 1 175 THR HG1 H 9.102 6.913 -5.073 1.00 . A A . 175 THR HG1 1 1
13 41499 1 1 175 THR HG21 H 10.084 9.784 -3.839 1.00 . A A . 175 THR HG21 1 1
13 41500 1 1 175 THR HG22 H 11.149 8.382 -3.941 1.00 . A A . 175 THR HG22 1 1
13 41501 1 1 175 THR HG23 H 10.673 9.014 -2.364 1.00 . A A . 175 THR HG23 1 1
13 41502 1 1 175 THR N N 8.394 5.599 -2.907 1.00 . A A . 175 THR N 1 1
13 41503 1 1 175 THR O O 10.888 6.896 -0.803 1.00 . A A . 175 THR O 1 1
13 41504 1 1 175 THR OG1 O 8.696 7.710 -4.725 1.00 . A A . 175 THR OG1 1 1
13 41505 1 1 176 TYR C C 9.229 5.734 1.664 1.00 . A A . 176 TYR C 1 1
13 41506 1 1 176 TYR CA C 8.757 7.026 0.997 1.00 . A A . 176 TYR CA 1 1
13 41507 1 1 176 TYR CB C 7.391 7.453 1.547 1.00 . A A . 176 TYR CB 1 1
13 41508 1 1 176 TYR CD1 C 6.706 6.705 3.859 1.00 . A A . 176 TYR CD1 1 1
13 41509 1 1 176 TYR CD2 C 7.913 8.751 3.651 1.00 . A A . 176 TYR CD2 1 1
13 41510 1 1 176 TYR CE1 C 6.648 6.873 5.229 1.00 . A A . 176 TYR CE1 1 1
13 41511 1 1 176 TYR CE2 C 7.860 8.924 5.022 1.00 . A A . 176 TYR CE2 1 1
13 41512 1 1 176 TYR CG C 7.339 7.639 3.049 1.00 . A A . 176 TYR CG 1 1
13 41513 1 1 176 TYR CZ C 7.227 7.983 5.805 1.00 . A A . 176 TYR CZ 1 1
13 41514 1 1 176 TYR H H 7.776 6.753 -0.857 1.00 . A A . 176 TYR H 1 1
13 41515 1 1 176 TYR HA H 9.478 7.806 1.188 1.00 . A A . 176 TYR HA 1 1
13 41516 1 1 176 TYR HB2 H 7.109 8.390 1.093 1.00 . A A . 176 TYR HB2 1 1
13 41517 1 1 176 TYR HB3 H 6.660 6.702 1.283 1.00 . A A . 176 TYR HB3 1 1
13 41518 1 1 176 TYR HD1 H 6.255 5.836 3.405 1.00 . A A . 176 TYR HD1 1 1
13 41519 1 1 176 TYR HD2 H 8.407 9.487 3.035 1.00 . A A . 176 TYR HD2 1 1
13 41520 1 1 176 TYR HE1 H 6.152 6.136 5.843 1.00 . A A . 176 TYR HE1 1 1
13 41521 1 1 176 TYR HE2 H 8.313 9.794 5.473 1.00 . A A . 176 TYR HE2 1 1
13 41522 1 1 176 TYR HH H 7.370 7.319 7.604 1.00 . A A . 176 TYR HH 1 1
13 41523 1 1 176 TYR N N 8.661 6.839 -0.448 1.00 . A A . 176 TYR N 1 1
13 41524 1 1 176 TYR O O 9.834 5.759 2.737 1.00 . A A . 176 TYR O 1 1
13 41525 1 1 176 TYR OH O 7.172 8.152 7.170 1.00 . A A . 176 TYR OH 1 1
13 41526 1 1 177 LEU C C 10.828 3.029 1.232 1.00 . A A . 177 LEU C 1 1
13 41527 1 1 177 LEU CA C 9.347 3.295 1.509 1.00 . A A . 177 LEU CA 1 1
13 41528 1 1 177 LEU CB C 8.486 2.207 0.852 1.00 . A A . 177 LEU CB 1 1
13 41529 1 1 177 LEU CD1 C 9.011 0.236 2.333 1.00 . A A . 177 LEU CD1 1 1
13 41530 1 1 177 LEU CD2 C 7.152 1.790 2.944 1.00 . A A . 177 LEU CD2 1 1
13 41531 1 1 177 LEU CG C 7.912 1.141 1.797 1.00 . A A . 177 LEU CG 1 1
13 41532 1 1 177 LEU H H 8.474 4.664 0.153 1.00 . A A . 177 LEU H 1 1
13 41533 1 1 177 LEU HA H 9.181 3.284 2.573 1.00 . A A . 177 LEU HA 1 1
13 41534 1 1 177 LEU HB2 H 7.661 2.690 0.350 1.00 . A A . 177 LEU HB2 1 1
13 41535 1 1 177 LEU HB3 H 9.089 1.706 0.109 1.00 . A A . 177 LEU HB3 1 1
13 41536 1 1 177 LEU HD11 H 8.581 -0.488 3.010 1.00 . A A . 177 LEU HD11 1 1
13 41537 1 1 177 LEU HD12 H 9.742 0.830 2.859 1.00 . A A . 177 LEU HD12 1 1
13 41538 1 1 177 LEU HD13 H 9.487 -0.277 1.511 1.00 . A A . 177 LEU HD13 1 1
13 41539 1 1 177 LEU HD21 H 6.475 2.535 2.552 1.00 . A A . 177 LEU HD21 1 1
13 41540 1 1 177 LEU HD22 H 7.849 2.258 3.622 1.00 . A A . 177 LEU HD22 1 1
13 41541 1 1 177 LEU HD23 H 6.588 1.036 3.474 1.00 . A A . 177 LEU HD23 1 1
13 41542 1 1 177 LEU HG H 7.217 0.524 1.246 1.00 . A A . 177 LEU HG 1 1
13 41543 1 1 177 LEU N N 8.955 4.608 1.005 1.00 . A A . 177 LEU N 1 1
13 41544 1 1 177 LEU O O 11.463 2.230 1.918 1.00 . A A . 177 LEU O 1 1
13 41545 1 1 178 ASN C C 13.636 4.674 0.425 1.00 . A A . 178 ASN C 1 1
13 41546 1 1 178 ASN CA C 12.771 3.548 -0.147 1.00 . A A . 178 ASN CA 1 1
13 41547 1 1 178 ASN CB C 12.898 3.513 -1.674 1.00 . A A . 178 ASN CB 1 1
13 41548 1 1 178 ASN CG C 14.158 2.814 -2.143 1.00 . A A . 178 ASN CG 1 1
13 41549 1 1 178 ASN H H 10.814 4.344 -0.274 1.00 . A A . 178 ASN H 1 1
13 41550 1 1 178 ASN HA H 13.114 2.606 0.253 1.00 . A A . 178 ASN HA 1 1
13 41551 1 1 178 ASN HB2 H 12.047 2.992 -2.086 1.00 . A A . 178 ASN HB2 1 1
13 41552 1 1 178 ASN HB3 H 12.909 4.526 -2.050 1.00 . A A . 178 ASN HB3 1 1
13 41553 1 1 178 ASN HD21 H 14.891 1.013 -2.556 1.00 . A A . 178 ASN HD21 1 1
13 41554 1 1 178 ASN HD22 H 13.247 1.052 -2.028 1.00 . A A . 178 ASN HD22 1 1
13 41555 1 1 178 ASN N N 11.370 3.712 0.228 1.00 . A A . 178 ASN N 1 1
13 41556 1 1 178 ASN ND2 N 14.093 1.494 -2.253 1.00 . A A . 178 ASN ND2 1 1
13 41557 1 1 178 ASN O O 14.860 4.658 0.290 1.00 . A A . 178 ASN O 1 1
13 41558 1 1 178 ASN OD1 O 15.179 3.451 -2.404 1.00 . A A . 178 ASN OD1 1 1
13 41559 1 1 179 ASP C C 14.352 6.389 2.991 1.00 . A A . 179 ASP C 1 1
13 41560 1 1 179 ASP CA C 13.709 6.774 1.659 1.00 . A A . 179 ASP CA 1 1
13 41561 1 1 179 ASP CB C 12.757 7.958 1.852 1.00 . A A . 179 ASP CB 1 1
13 41562 1 1 179 ASP CG C 13.491 9.279 1.976 1.00 . A A . 179 ASP CG 1 1
13 41563 1 1 179 ASP H H 12.019 5.596 1.162 1.00 . A A . 179 ASP H 1 1
13 41564 1 1 179 ASP HA H 14.488 7.062 0.969 1.00 . A A . 179 ASP HA 1 1
13 41565 1 1 179 ASP HB2 H 12.090 8.017 1.005 1.00 . A A . 179 ASP HB2 1 1
13 41566 1 1 179 ASP HB3 H 12.178 7.804 2.751 1.00 . A A . 179 ASP HB3 1 1
13 41567 1 1 179 ASP N N 12.995 5.643 1.074 1.00 . A A . 179 ASP N 1 1
13 41568 1 1 179 ASP O O 15.570 6.232 3.079 1.00 . A A . 179 ASP O 1 1
13 41569 1 1 179 ASP OD1 O 13.688 9.947 0.939 1.00 . A A . 179 ASP OD1 1 1
13 41570 1 1 179 ASP OD2 O 13.870 9.647 3.108 1.00 . A A . 179 ASP OD2 1 1
13 41571 1 1 180 HIS C C 13.129 4.796 5.975 1.00 . A A . 180 HIS C 1 1
13 41572 1 1 180 HIS CA C 14.013 5.873 5.350 1.00 . A A . 180 HIS CA 1 1
13 41573 1 1 180 HIS CB C 14.077 7.108 6.263 1.00 . A A . 180 HIS CB 1 1
13 41574 1 1 180 HIS CD2 C 11.761 7.649 7.313 1.00 . A A . 180 HIS CD2 1 1
13 41575 1 1 180 HIS CE1 C 11.190 9.303 5.995 1.00 . A A . 180 HIS CE1 1 1
13 41576 1 1 180 HIS CG C 12.766 7.825 6.422 1.00 . A A . 180 HIS CG 1 1
13 41577 1 1 180 HIS H H 12.565 6.374 3.889 1.00 . A A . 180 HIS H 1 1
13 41578 1 1 180 HIS HA H 15.011 5.474 5.233 1.00 . A A . 180 HIS HA 1 1
13 41579 1 1 180 HIS HB2 H 14.405 6.802 7.245 1.00 . A A . 180 HIS HB2 1 1
13 41580 1 1 180 HIS HB3 H 14.790 7.808 5.854 1.00 . A A . 180 HIS HB3 1 1
13 41581 1 1 180 HIS HD1 H 12.891 9.235 4.863 1.00 . A A . 180 HIS HD1 1 1
13 41582 1 1 180 HIS HD2 H 11.726 6.911 8.103 1.00 . A A . 180 HIS HD2 1 1
13 41583 1 1 180 HIS HE1 H 10.636 10.112 5.542 1.00 . A A . 180 HIS HE1 1 1
13 41584 1 1 180 HIS HE2 H 9.910 8.629 7.444 1.00 . A A . 180 HIS HE2 1 1
13 41585 1 1 180 HIS N N 13.526 6.238 4.023 1.00 . A A . 180 HIS N 1 1
13 41586 1 1 180 HIS ND1 N 12.376 8.868 5.611 1.00 . A A . 180 HIS ND1 1 1
13 41587 1 1 180 HIS NE2 N 10.794 8.579 7.025 1.00 . A A . 180 HIS NE2 1 1
13 41588 1 1 180 HIS O O 13.285 4.452 7.148 1.00 . A A . 180 HIS O 1 1
13 41589 1 1 181 LEU C C 11.812 1.834 5.298 1.00 . A A . 181 LEU C 1 1
13 41590 1 1 181 LEU CA C 11.292 3.228 5.646 1.00 . A A . 181 LEU CA 1 1
13 41591 1 1 181 LEU CB C 9.907 3.444 5.030 1.00 . A A . 181 LEU CB 1 1
13 41592 1 1 181 LEU CD1 C 8.424 2.379 6.749 1.00 . A A . 181 LEU CD1 1 1
13 41593 1 1 181 LEU CD2 C 9.118 4.765 7.021 1.00 . A A . 181 LEU CD2 1 1
13 41594 1 1 181 LEU CG C 8.763 3.670 6.024 1.00 . A A . 181 LEU CG 1 1
13 41595 1 1 181 LEU H H 12.144 4.572 4.251 1.00 . A A . 181 LEU H 1 1
13 41596 1 1 181 LEU HA H 11.218 3.312 6.719 1.00 . A A . 181 LEU HA 1 1
13 41597 1 1 181 LEU HB2 H 9.961 4.302 4.375 1.00 . A A . 181 LEU HB2 1 1
13 41598 1 1 181 LEU HB3 H 9.669 2.575 4.436 1.00 . A A . 181 LEU HB3 1 1
13 41599 1 1 181 LEU HD11 H 9.298 2.018 7.271 1.00 . A A . 181 LEU HD11 1 1
13 41600 1 1 181 LEU HD12 H 8.100 1.638 6.034 1.00 . A A . 181 LEU HD12 1 1
13 41601 1 1 181 LEU HD13 H 7.631 2.562 7.460 1.00 . A A . 181 LEU HD13 1 1
13 41602 1 1 181 LEU HD21 H 8.242 5.025 7.597 1.00 . A A . 181 LEU HD21 1 1
13 41603 1 1 181 LEU HD22 H 9.470 5.637 6.488 1.00 . A A . 181 LEU HD22 1 1
13 41604 1 1 181 LEU HD23 H 9.892 4.413 7.685 1.00 . A A . 181 LEU HD23 1 1
13 41605 1 1 181 LEU HG H 7.883 3.985 5.481 1.00 . A A . 181 LEU HG 1 1
13 41606 1 1 181 LEU N N 12.208 4.262 5.178 1.00 . A A . 181 LEU N 1 1
13 41607 1 1 181 LEU O O 11.036 0.892 5.130 1.00 . A A . 181 LEU O 1 1
13 41608 1 1 182 GLU C C 14.946 0.132 5.821 1.00 . A A . 182 GLU C 1 1
13 41609 1 1 182 GLU CA C 13.764 0.429 4.885 1.00 . A A . 182 GLU CA 1 1
13 41610 1 1 182 GLU CB C 14.227 0.416 3.418 1.00 . A A . 182 GLU CB 1 1
13 41611 1 1 182 GLU CD C 15.873 2.353 3.370 1.00 . A A . 182 GLU CD 1 1
13 41612 1 1 182 GLU CG C 14.564 1.792 2.847 1.00 . A A . 182 GLU CG 1 1
13 41613 1 1 182 GLU H H 13.700 2.495 5.348 1.00 . A A . 182 GLU H 1 1
13 41614 1 1 182 GLU HA H 13.019 -0.342 5.018 1.00 . A A . 182 GLU HA 1 1
13 41615 1 1 182 GLU HB2 H 15.107 -0.203 3.339 1.00 . A A . 182 GLU HB2 1 1
13 41616 1 1 182 GLU HB3 H 13.443 -0.016 2.812 1.00 . A A . 182 GLU HB3 1 1
13 41617 1 1 182 GLU HG2 H 14.632 1.713 1.773 1.00 . A A . 182 GLU HG2 1 1
13 41618 1 1 182 GLU HG3 H 13.769 2.476 3.105 1.00 . A A . 182 GLU HG3 1 1
13 41619 1 1 182 GLU N N 13.134 1.709 5.202 1.00 . A A . 182 GLU N 1 1
13 41620 1 1 182 GLU O O 16.074 -0.054 5.363 1.00 . A A . 182 GLU O 1 1
13 41621 1 1 182 GLU OE1 O 16.933 2.010 2.807 1.00 . A A . 182 GLU OE1 1 1
13 41622 1 1 182 GLU OE2 O 15.838 3.137 4.342 1.00 . A A . 182 GLU OE2 1 1
13 41623 1 1 183 PRO C C 15.855 -1.675 8.522 1.00 . A A . 183 PRO C 1 1
13 41624 1 1 183 PRO CA C 15.747 -0.198 8.133 1.00 . A A . 183 PRO CA 1 1
13 41625 1 1 183 PRO CB C 15.278 0.634 9.328 1.00 . A A . 183 PRO CB 1 1
13 41626 1 1 183 PRO CD C 13.408 0.264 7.816 1.00 . A A . 183 PRO CD 1 1
13 41627 1 1 183 PRO CG C 13.788 0.749 9.198 1.00 . A A . 183 PRO CG 1 1
13 41628 1 1 183 PRO HA H 16.709 0.159 7.800 1.00 . A A . 183 PRO HA 1 1
13 41629 1 1 183 PRO HB2 H 15.547 0.134 10.250 1.00 . A A . 183 PRO HB2 1 1
13 41630 1 1 183 PRO HB3 H 15.727 1.614 9.294 1.00 . A A . 183 PRO HB3 1 1
13 41631 1 1 183 PRO HD2 H 12.866 -0.667 7.879 1.00 . A A . 183 PRO HD2 1 1
13 41632 1 1 183 PRO HD3 H 12.821 1.011 7.302 1.00 . A A . 183 PRO HD3 1 1
13 41633 1 1 183 PRO HG2 H 13.311 0.136 9.951 1.00 . A A . 183 PRO HG2 1 1
13 41634 1 1 183 PRO HG3 H 13.491 1.780 9.316 1.00 . A A . 183 PRO HG3 1 1
13 41635 1 1 183 PRO N N 14.704 0.069 7.150 1.00 . A A . 183 PRO N 1 1
13 41636 1 1 183 PRO O O 16.604 -2.024 9.434 1.00 . A A . 183 PRO O 1 1
13 41637 1 1 184 TRP C C 15.014 -4.799 6.848 1.00 . A A . 184 TRP C 1 1
13 41638 1 1 184 TRP CA C 15.131 -3.969 8.124 1.00 . A A . 184 TRP CA 1 1
13 41639 1 1 184 TRP CB C 14.013 -4.348 9.107 1.00 . A A . 184 TRP CB 1 1
13 41640 1 1 184 TRP CD1 C 12.082 -2.659 9.092 1.00 . A A . 184 TRP CD1 1 1
13 41641 1 1 184 TRP CD2 C 11.680 -4.514 7.903 1.00 . A A . 184 TRP CD2 1 1
13 41642 1 1 184 TRP CE2 C 10.554 -3.673 7.821 1.00 . A A . 184 TRP CE2 1 1
13 41643 1 1 184 TRP CE3 C 11.653 -5.740 7.233 1.00 . A A . 184 TRP CE3 1 1
13 41644 1 1 184 TRP CG C 12.650 -3.844 8.721 1.00 . A A . 184 TRP CG 1 1
13 41645 1 1 184 TRP CH2 C 9.420 -5.222 6.450 1.00 . A A . 184 TRP CH2 1 1
13 41646 1 1 184 TRP CZ2 C 9.418 -4.017 7.095 1.00 . A A . 184 TRP CZ2 1 1
13 41647 1 1 184 TRP CZ3 C 10.523 -6.081 6.512 1.00 . A A . 184 TRP CZ3 1 1
13 41648 1 1 184 TRP H H 14.524 -2.201 7.120 1.00 . A A . 184 TRP H 1 1
13 41649 1 1 184 TRP HA H 16.082 -4.188 8.584 1.00 . A A . 184 TRP HA 1 1
13 41650 1 1 184 TRP HB2 H 13.958 -5.423 9.178 1.00 . A A . 184 TRP HB2 1 1
13 41651 1 1 184 TRP HB3 H 14.252 -3.943 10.080 1.00 . A A . 184 TRP HB3 1 1
13 41652 1 1 184 TRP HD1 H 12.564 -1.925 9.718 1.00 . A A . 184 TRP HD1 1 1
13 41653 1 1 184 TRP HE1 H 10.219 -1.787 8.673 1.00 . A A . 184 TRP HE1 1 1
13 41654 1 1 184 TRP HE3 H 12.495 -6.416 7.270 1.00 . A A . 184 TRP HE3 1 1
13 41655 1 1 184 TRP HH2 H 8.558 -5.529 5.875 1.00 . A A . 184 TRP HH2 1 1
13 41656 1 1 184 TRP HZ2 H 8.560 -3.366 7.038 1.00 . A A . 184 TRP HZ2 1 1
13 41657 1 1 184 TRP HZ3 H 10.485 -7.025 5.988 1.00 . A A . 184 TRP HZ3 1 1
13 41658 1 1 184 TRP N N 15.105 -2.536 7.834 1.00 . A A . 184 TRP N 1 1
13 41659 1 1 184 TRP NE1 N 10.825 -2.548 8.553 1.00 . A A . 184 TRP NE1 1 1
13 41660 1 1 184 TRP O O 15.444 -5.953 6.811 1.00 . A A . 184 TRP O 1 1
13 41661 1 1 185 ILE C C 15.517 -4.763 3.659 1.00 . A A . 185 ILE C 1 1
13 41662 1 1 185 ILE CA C 14.267 -4.909 4.533 1.00 . A A . 185 ILE CA 1 1
13 41663 1 1 185 ILE CB C 13.015 -4.403 3.772 1.00 . A A . 185 ILE CB 1 1
13 41664 1 1 185 ILE CD1 C 12.033 -6.641 3.043 1.00 . A A . 185 ILE CD1 1 1
13 41665 1 1 185 ILE CG1 C 12.669 -5.337 2.609 1.00 . A A . 185 ILE CG1 1 1
13 41666 1 1 185 ILE CG2 C 13.214 -2.981 3.266 1.00 . A A . 185 ILE CG2 1 1
13 41667 1 1 185 ILE H H 14.119 -3.287 5.890 1.00 . A A . 185 ILE H 1 1
13 41668 1 1 185 ILE HA H 14.125 -5.956 4.756 1.00 . A A . 185 ILE HA 1 1
13 41669 1 1 185 ILE HB H 12.187 -4.391 4.466 1.00 . A A . 185 ILE HB 1 1
13 41670 1 1 185 ILE HD11 H 11.804 -7.237 2.173 1.00 . A A . 185 ILE HD11 1 1
13 41671 1 1 185 ILE HD12 H 11.124 -6.434 3.587 1.00 . A A . 185 ILE HD12 1 1
13 41672 1 1 185 ILE HD13 H 12.718 -7.182 3.679 1.00 . A A . 185 ILE HD13 1 1
13 41673 1 1 185 ILE HG12 H 11.979 -4.837 1.947 1.00 . A A . 185 ILE HG12 1 1
13 41674 1 1 185 ILE HG13 H 13.574 -5.574 2.067 1.00 . A A . 185 ILE HG13 1 1
13 41675 1 1 185 ILE HG21 H 13.418 -2.328 4.102 1.00 . A A . 185 ILE HG21 1 1
13 41676 1 1 185 ILE HG22 H 12.319 -2.651 2.759 1.00 . A A . 185 ILE HG22 1 1
13 41677 1 1 185 ILE HG23 H 14.047 -2.957 2.579 1.00 . A A . 185 ILE HG23 1 1
13 41678 1 1 185 ILE N N 14.437 -4.210 5.804 1.00 . A A . 185 ILE N 1 1
13 41679 1 1 185 ILE O O 15.782 -5.597 2.795 1.00 . A A . 185 ILE O 1 1
13 41680 1 1 186 GLN C C 18.718 -4.145 3.791 1.00 . A A . 186 GLN C 1 1
13 41681 1 1 186 GLN CA C 17.516 -3.457 3.150 1.00 . A A . 186 GLN CA 1 1
13 41682 1 1 186 GLN CB C 17.774 -1.953 3.040 1.00 . A A . 186 GLN CB 1 1
13 41683 1 1 186 GLN CD C 17.802 -1.615 0.536 1.00 . A A . 186 GLN CD 1 1
13 41684 1 1 186 GLN CG C 17.099 -1.304 1.843 1.00 . A A . 186 GLN CG 1 1
13 41685 1 1 186 GLN H H 16.038 -3.085 4.620 1.00 . A A . 186 GLN H 1 1
13 41686 1 1 186 GLN HA H 17.375 -3.860 2.157 1.00 . A A . 186 GLN HA 1 1
13 41687 1 1 186 GLN HB2 H 17.413 -1.471 3.936 1.00 . A A . 186 GLN HB2 1 1
13 41688 1 1 186 GLN HB3 H 18.839 -1.788 2.958 1.00 . A A . 186 GLN HB3 1 1
13 41689 1 1 186 GLN HE21 H 19.224 -0.944 -0.682 1.00 . A A . 186 GLN HE21 1 1
13 41690 1 1 186 GLN HE22 H 18.945 -0.001 0.739 1.00 . A A . 186 GLN HE22 1 1
13 41691 1 1 186 GLN HG2 H 16.083 -1.663 1.781 1.00 . A A . 186 GLN HG2 1 1
13 41692 1 1 186 GLN HG3 H 17.093 -0.233 1.986 1.00 . A A . 186 GLN HG3 1 1
13 41693 1 1 186 GLN N N 16.294 -3.709 3.908 1.00 . A A . 186 GLN N 1 1
13 41694 1 1 186 GLN NE2 N 18.753 -0.768 0.160 1.00 . A A . 186 GLN NE2 1 1
13 41695 1 1 186 GLN O O 19.791 -4.222 3.190 1.00 . A A . 186 GLN O 1 1
13 41696 1 1 186 GLN OE1 O 17.495 -2.604 -0.129 1.00 . A A . 186 GLN OE1 1 1
13 41697 1 1 187 GLU C C 19.832 -6.727 5.172 1.00 . A A . 187 GLU C 1 1
13 41698 1 1 187 GLU CA C 19.603 -5.328 5.733 1.00 . A A . 187 GLU CA 1 1
13 41699 1 1 187 GLU CB C 19.270 -5.420 7.222 1.00 . A A . 187 GLU CB 1 1
13 41700 1 1 187 GLU CD C 19.040 -4.207 9.421 1.00 . A A . 187 GLU CD 1 1
13 41701 1 1 187 GLU CG C 19.205 -4.073 7.920 1.00 . A A . 187 GLU CG 1 1
13 41702 1 1 187 GLU H H 17.656 -4.548 5.438 1.00 . A A . 187 GLU H 1 1
13 41703 1 1 187 GLU HA H 20.507 -4.751 5.610 1.00 . A A . 187 GLU HA 1 1
13 41704 1 1 187 GLU HB2 H 18.313 -5.906 7.335 1.00 . A A . 187 GLU HB2 1 1
13 41705 1 1 187 GLU HB3 H 20.026 -6.017 7.710 1.00 . A A . 187 GLU HB3 1 1
13 41706 1 1 187 GLU HG2 H 20.117 -3.532 7.720 1.00 . A A . 187 GLU HG2 1 1
13 41707 1 1 187 GLU HG3 H 18.364 -3.519 7.527 1.00 . A A . 187 GLU HG3 1 1
13 41708 1 1 187 GLU N N 18.533 -4.643 5.012 1.00 . A A . 187 GLU N 1 1
13 41709 1 1 187 GLU O O 20.951 -7.241 5.195 1.00 . A A . 187 GLU O 1 1
13 41710 1 1 187 GLU OE1 O 19.987 -3.856 10.155 1.00 . A A . 187 GLU OE1 1 1
13 41711 1 1 187 GLU OE2 O 17.965 -4.668 9.861 1.00 . A A . 187 GLU OE2 1 1
13 41712 1 1 188 ASN C C 19.281 -8.625 2.639 1.00 . A A . 188 ASN C 1 1
13 41713 1 1 188 ASN CA C 18.841 -8.678 4.101 1.00 . A A . 188 ASN CA 1 1
13 41714 1 1 188 ASN CB C 17.487 -9.385 4.214 1.00 . A A . 188 ASN CB 1 1
13 41715 1 1 188 ASN CG C 17.223 -9.955 5.599 1.00 . A A . 188 ASN CG 1 1
13 41716 1 1 188 ASN H H 17.900 -6.875 4.683 1.00 . A A . 188 ASN H 1 1
13 41717 1 1 188 ASN HA H 19.575 -9.235 4.664 1.00 . A A . 188 ASN HA 1 1
13 41718 1 1 188 ASN HB2 H 16.704 -8.679 3.986 1.00 . A A . 188 ASN HB2 1 1
13 41719 1 1 188 ASN HB3 H 17.452 -10.195 3.500 1.00 . A A . 188 ASN HB3 1 1
13 41720 1 1 188 ASN HD21 H 17.598 -9.659 7.530 1.00 . A A . 188 ASN HD21 1 1
13 41721 1 1 188 ASN HD22 H 18.289 -8.505 6.445 1.00 . A A . 188 ASN HD22 1 1
13 41722 1 1 188 ASN N N 18.763 -7.339 4.670 1.00 . A A . 188 ASN N 1 1
13 41723 1 1 188 ASN ND2 N 17.758 -9.307 6.628 1.00 . A A . 188 ASN ND2 1 1
13 41724 1 1 188 ASN O O 20.148 -9.389 2.216 1.00 . A A . 188 ASN O 1 1
13 41725 1 1 188 ASN OD1 O 16.541 -10.971 5.741 1.00 . A A . 188 ASN OD1 1 1
13 41726 1 1 189 GLY C C 17.848 -7.142 -0.382 1.00 . A A . 189 GLY C 1 1
13 41727 1 1 189 GLY CA C 19.024 -7.579 0.471 1.00 . A A . 189 GLY CA 1 1
13 41728 1 1 189 GLY H H 17.994 -7.135 2.267 1.00 . A A . 189 GLY H 1 1
13 41729 1 1 189 GLY HA2 H 19.813 -6.847 0.376 1.00 . A A . 189 GLY HA2 1 1
13 41730 1 1 189 GLY HA3 H 19.384 -8.530 0.106 1.00 . A A . 189 GLY HA3 1 1
13 41731 1 1 189 GLY N N 18.678 -7.716 1.874 1.00 . A A . 189 GLY N 1 1
13 41732 1 1 189 GLY O O 17.529 -7.783 -1.384 1.00 . A A . 189 GLY O 1 1
13 41733 1 1 190 GLY C C 14.792 -6.308 -0.435 1.00 . A A . 190 GLY C 1 1
13 41734 1 1 190 GLY CA C 16.064 -5.536 -0.725 1.00 . A A . 190 GLY CA 1 1
13 41735 1 1 190 GLY H H 17.511 -5.575 0.820 1.00 . A A . 190 GLY H 1 1
13 41736 1 1 190 GLY HA2 H 15.910 -4.500 -0.460 1.00 . A A . 190 GLY HA2 1 1
13 41737 1 1 190 GLY HA3 H 16.277 -5.598 -1.782 1.00 . A A . 190 GLY HA3 1 1
13 41738 1 1 190 GLY N N 17.207 -6.045 0.016 1.00 . A A . 190 GLY N 1 1
13 41739 1 1 190 GLY O O 14.714 -7.038 0.553 1.00 . A A . 190 GLY O 1 1
13 41740 1 1 191 TRP C C 12.557 -8.251 -1.736 1.00 . A A . 191 TRP C 1 1
13 41741 1 1 191 TRP CA C 12.519 -6.849 -1.129 1.00 . A A . 191 TRP CA 1 1
13 41742 1 1 191 TRP CB C 11.384 -6.038 -1.753 1.00 . A A . 191 TRP CB 1 1
13 41743 1 1 191 TRP CD1 C 11.121 -3.854 -0.443 1.00 . A A . 191 TRP CD1 1 1
13 41744 1 1 191 TRP CD2 C 9.527 -5.370 -0.032 1.00 . A A . 191 TRP CD2 1 1
13 41745 1 1 191 TRP CE2 C 9.268 -4.226 0.744 1.00 . A A . 191 TRP CE2 1 1
13 41746 1 1 191 TRP CE3 C 8.655 -6.459 0.060 1.00 . A A . 191 TRP CE3 1 1
13 41747 1 1 191 TRP CG C 10.717 -5.111 -0.785 1.00 . A A . 191 TRP CG 1 1
13 41748 1 1 191 TRP CH2 C 7.337 -5.219 1.669 1.00 . A A . 191 TRP CH2 1 1
13 41749 1 1 191 TRP CZ2 C 8.174 -4.139 1.599 1.00 . A A . 191 TRP CZ2 1 1
13 41750 1 1 191 TRP CZ3 C 7.570 -6.371 0.910 1.00 . A A . 191 TRP CZ3 1 1
13 41751 1 1 191 TRP H H 13.915 -5.563 -2.071 1.00 . A A . 191 TRP H 1 1
13 41752 1 1 191 TRP HA H 12.338 -6.940 -0.069 1.00 . A A . 191 TRP HA 1 1
13 41753 1 1 191 TRP HB2 H 11.778 -5.445 -2.564 1.00 . A A . 191 TRP HB2 1 1
13 41754 1 1 191 TRP HB3 H 10.636 -6.716 -2.139 1.00 . A A . 191 TRP HB3 1 1
13 41755 1 1 191 TRP HD1 H 11.998 -3.367 -0.843 1.00 . A A . 191 TRP HD1 1 1
13 41756 1 1 191 TRP HE1 H 10.331 -2.421 0.873 1.00 . A A . 191 TRP HE1 1 1
13 41757 1 1 191 TRP HE3 H 8.819 -7.355 -0.518 1.00 . A A . 191 TRP HE3 1 1
13 41758 1 1 191 TRP HH2 H 6.478 -5.196 2.321 1.00 . A A . 191 TRP HH2 1 1
13 41759 1 1 191 TRP HZ2 H 7.981 -3.257 2.192 1.00 . A A . 191 TRP HZ2 1 1
13 41760 1 1 191 TRP HZ3 H 6.886 -7.203 0.995 1.00 . A A . 191 TRP HZ3 1 1
13 41761 1 1 191 TRP N N 13.794 -6.157 -1.300 1.00 . A A . 191 TRP N 1 1
13 41762 1 1 191 TRP NE1 N 10.255 -3.314 0.475 1.00 . A A . 191 TRP NE1 1 1
13 41763 1 1 191 TRP O O 11.541 -8.943 -1.778 1.00 . A A . 191 TRP O 1 1
13 41764 1 1 192 ASP C C 13.952 -11.065 -1.706 1.00 . A A . 192 ASP C 1 1
13 41765 1 1 192 ASP CA C 13.905 -9.987 -2.792 1.00 . A A . 192 ASP CA 1 1
13 41766 1 1 192 ASP CB C 15.182 -10.027 -3.634 1.00 . A A . 192 ASP CB 1 1
13 41767 1 1 192 ASP CG C 15.154 -11.127 -4.678 1.00 . A A . 192 ASP CG 1 1
13 41768 1 1 192 ASP H H 14.511 -8.068 -2.133 1.00 . A A . 192 ASP H 1 1
13 41769 1 1 192 ASP HA H 13.056 -10.174 -3.431 1.00 . A A . 192 ASP HA 1 1
13 41770 1 1 192 ASP HB2 H 15.304 -9.080 -4.138 1.00 . A A . 192 ASP HB2 1 1
13 41771 1 1 192 ASP HB3 H 16.029 -10.195 -2.984 1.00 . A A . 192 ASP HB3 1 1
13 41772 1 1 192 ASP N N 13.737 -8.666 -2.196 1.00 . A A . 192 ASP N 1 1
13 41773 1 1 192 ASP O O 13.769 -12.250 -1.986 1.00 . A A . 192 ASP O 1 1
13 41774 1 1 192 ASP OD1 O 14.533 -10.919 -5.742 1.00 . A A . 192 ASP OD1 1 1
13 41775 1 1 192 ASP OD2 O 15.756 -12.194 -4.435 1.00 . A A . 192 ASP OD2 1 1
13 41776 1 1 193 THR C C 12.844 -11.939 1.128 1.00 . A A . 193 THR C 1 1
13 41777 1 1 193 THR CA C 14.251 -11.552 0.669 1.00 . A A . 193 THR CA 1 1
13 41778 1 1 193 THR CB C 15.028 -10.935 1.853 1.00 . A A . 193 THR CB 1 1
13 41779 1 1 193 THR CG2 C 14.316 -9.702 2.395 1.00 . A A . 193 THR CG2 1 1
13 41780 1 1 193 THR H H 14.337 -9.680 -0.313 1.00 . A A . 193 THR H 1 1
13 41781 1 1 193 THR HA H 14.770 -12.444 0.351 1.00 . A A . 193 THR HA 1 1
13 41782 1 1 193 THR HB H 16.006 -10.640 1.502 1.00 . A A . 193 THR HB 1 1
13 41783 1 1 193 THR HG1 H 14.499 -12.570 2.821 1.00 . A A . 193 THR HG1 1 1
13 41784 1 1 193 THR HG21 H 13.291 -9.952 2.628 1.00 . A A . 193 THR HG21 1 1
13 41785 1 1 193 THR HG22 H 14.336 -8.919 1.651 1.00 . A A . 193 THR HG22 1 1
13 41786 1 1 193 THR HG23 H 14.816 -9.362 3.289 1.00 . A A . 193 THR HG23 1 1
13 41787 1 1 193 THR N N 14.193 -10.636 -0.466 1.00 . A A . 193 THR N 1 1
13 41788 1 1 193 THR O O 12.669 -12.864 1.921 1.00 . A A . 193 THR O 1 1
13 41789 1 1 193 THR OG1 O 15.180 -11.899 2.900 1.00 . A A . 193 THR OG1 1 1
13 41790 1 1 194 PHE C C 9.979 -12.765 0.260 1.00 . A A . 194 PHE C 1 1
13 41791 1 1 194 PHE CA C 10.449 -11.485 0.951 1.00 . A A . 194 PHE CA 1 1
13 41792 1 1 194 PHE CB C 9.572 -10.301 0.527 1.00 . A A . 194 PHE CB 1 1
13 41793 1 1 194 PHE CD1 C 7.100 -10.743 0.595 1.00 . A A . 194 PHE CD1 1 1
13 41794 1 1 194 PHE CD2 C 8.117 -9.699 2.481 1.00 . A A . 194 PHE CD2 1 1
13 41795 1 1 194 PHE CE1 C 5.872 -10.692 1.225 1.00 . A A . 194 PHE CE1 1 1
13 41796 1 1 194 PHE CE2 C 6.892 -9.645 3.117 1.00 . A A . 194 PHE CE2 1 1
13 41797 1 1 194 PHE CG C 8.236 -10.248 1.215 1.00 . A A . 194 PHE CG 1 1
13 41798 1 1 194 PHE CZ C 5.768 -10.142 2.488 1.00 . A A . 194 PHE CZ 1 1
13 41799 1 1 194 PHE H H 12.052 -10.488 -0.002 1.00 . A A . 194 PHE H 1 1
13 41800 1 1 194 PHE HA H 10.378 -11.615 2.020 1.00 . A A . 194 PHE HA 1 1
13 41801 1 1 194 PHE HB2 H 10.093 -9.381 0.749 1.00 . A A . 194 PHE HB2 1 1
13 41802 1 1 194 PHE HB3 H 9.396 -10.358 -0.537 1.00 . A A . 194 PHE HB3 1 1
13 41803 1 1 194 PHE HD1 H 7.181 -11.175 -0.392 1.00 . A A . 194 PHE HD1 1 1
13 41804 1 1 194 PHE HD2 H 8.995 -9.309 2.973 1.00 . A A . 194 PHE HD2 1 1
13 41805 1 1 194 PHE HE1 H 4.994 -11.080 0.731 1.00 . A A . 194 PHE HE1 1 1
13 41806 1 1 194 PHE HE2 H 6.813 -9.214 4.105 1.00 . A A . 194 PHE HE2 1 1
13 41807 1 1 194 PHE HZ H 4.808 -10.101 2.983 1.00 . A A . 194 PHE HZ 1 1
13 41808 1 1 194 PHE N N 11.843 -11.219 0.617 1.00 . A A . 194 PHE N 1 1
13 41809 1 1 194 PHE O O 9.014 -13.396 0.683 1.00 . A A . 194 PHE O 1 1
13 41810 1 1 195 VAL C C 11.213 -15.522 -1.086 1.00 . A A . 195 VAL C 1 1
13 41811 1 1 195 VAL CA C 10.361 -14.346 -1.565 1.00 . A A . 195 VAL CA 1 1
13 41812 1 1 195 VAL CB C 10.589 -14.143 -3.079 1.00 . A A . 195 VAL CB 1 1
13 41813 1 1 195 VAL CG1 C 9.669 -15.046 -3.888 1.00 . A A . 195 VAL CG1 1 1
13 41814 1 1 195 VAL CG2 C 10.390 -12.685 -3.466 1.00 . A A . 195 VAL CG2 1 1
13 41815 1 1 195 VAL H H 11.441 -12.588 -1.094 1.00 . A A . 195 VAL H 1 1
13 41816 1 1 195 VAL HA H 9.319 -14.577 -1.402 1.00 . A A . 195 VAL HA 1 1
13 41817 1 1 195 VAL HB H 11.611 -14.416 -3.306 1.00 . A A . 195 VAL HB 1 1
13 41818 1 1 195 VAL HG11 H 8.640 -14.808 -3.660 1.00 . A A . 195 VAL HG11 1 1
13 41819 1 1 195 VAL HG12 H 9.864 -16.078 -3.638 1.00 . A A . 195 VAL HG12 1 1
13 41820 1 1 195 VAL HG13 H 9.848 -14.891 -4.942 1.00 . A A . 195 VAL HG13 1 1
13 41821 1 1 195 VAL HG21 H 11.113 -12.073 -2.947 1.00 . A A . 195 VAL HG21 1 1
13 41822 1 1 195 VAL HG22 H 9.392 -12.374 -3.193 1.00 . A A . 195 VAL HG22 1 1
13 41823 1 1 195 VAL HG23 H 10.523 -12.574 -4.533 1.00 . A A . 195 VAL HG23 1 1
13 41824 1 1 195 VAL N N 10.683 -13.140 -0.807 1.00 . A A . 195 VAL N 1 1
13 41825 1 1 195 VAL O O 11.060 -16.650 -1.553 1.00 . A A . 195 VAL O 1 1
13 41826 1 1 196 GLU C C 12.665 -16.540 1.863 1.00 . A A . 196 GLU C 1 1
13 41827 1 1 196 GLU CA C 12.994 -16.276 0.395 1.00 . A A . 196 GLU CA 1 1
13 41828 1 1 196 GLU CB C 14.461 -15.862 0.248 1.00 . A A . 196 GLU CB 1 1
13 41829 1 1 196 GLU CD C 14.814 -17.008 -1.980 1.00 . A A . 196 GLU CD 1 1
13 41830 1 1 196 GLU CG C 14.913 -15.712 -1.197 1.00 . A A . 196 GLU CG 1 1
13 41831 1 1 196 GLU H H 12.206 -14.325 0.170 1.00 . A A . 196 GLU H 1 1
13 41832 1 1 196 GLU HA H 12.828 -17.183 -0.166 1.00 . A A . 196 GLU HA 1 1
13 41833 1 1 196 GLU HB2 H 14.610 -14.917 0.749 1.00 . A A . 196 GLU HB2 1 1
13 41834 1 1 196 GLU HB3 H 15.082 -16.611 0.721 1.00 . A A . 196 GLU HB3 1 1
13 41835 1 1 196 GLU HG2 H 14.292 -14.970 -1.680 1.00 . A A . 196 GLU HG2 1 1
13 41836 1 1 196 GLU HG3 H 15.941 -15.379 -1.208 1.00 . A A . 196 GLU HG3 1 1
13 41837 1 1 196 GLU N N 12.121 -15.245 -0.154 1.00 . A A . 196 GLU N 1 1
13 41838 1 1 196 GLU O O 13.319 -17.352 2.519 1.00 . A A . 196 GLU O 1 1
13 41839 1 1 196 GLU OE1 O 13.886 -17.133 -2.807 1.00 . A A . 196 GLU OE1 1 1
13 41840 1 1 196 GLU OE2 O 15.662 -17.899 -1.764 1.00 . A A . 196 GLU OE2 1 1
13 41841 1 1 197 LEU C C 9.712 -16.176 3.855 1.00 . A A . 197 LEU C 1 1
13 41842 1 1 197 LEU CA C 11.226 -16.010 3.758 1.00 . A A . 197 LEU CA 1 1
13 41843 1 1 197 LEU CB C 11.674 -14.805 4.591 1.00 . A A . 197 LEU CB 1 1
13 41844 1 1 197 LEU CD1 C 12.172 -16.029 6.725 1.00 . A A . 197 LEU CD1 1 1
13 41845 1 1 197 LEU CD2 C 11.680 -13.578 6.777 1.00 . A A . 197 LEU CD2 1 1
13 41846 1 1 197 LEU CG C 11.375 -14.899 6.090 1.00 . A A . 197 LEU CG 1 1
13 41847 1 1 197 LEU H H 11.164 -15.219 1.797 1.00 . A A . 197 LEU H 1 1
13 41848 1 1 197 LEU HA H 11.699 -16.900 4.146 1.00 . A A . 197 LEU HA 1 1
13 41849 1 1 197 LEU HB2 H 12.739 -14.684 4.465 1.00 . A A . 197 LEU HB2 1 1
13 41850 1 1 197 LEU HB3 H 11.181 -13.926 4.205 1.00 . A A . 197 LEU HB3 1 1
13 41851 1 1 197 LEU HD11 H 11.998 -16.038 7.791 1.00 . A A . 197 LEU HD11 1 1
13 41852 1 1 197 LEU HD12 H 13.224 -15.879 6.534 1.00 . A A . 197 LEU HD12 1 1
13 41853 1 1 197 LEU HD13 H 11.860 -16.973 6.302 1.00 . A A . 197 LEU HD13 1 1
13 41854 1 1 197 LEU HD21 H 11.077 -12.796 6.339 1.00 . A A . 197 LEU HD21 1 1
13 41855 1 1 197 LEU HD22 H 12.725 -13.339 6.650 1.00 . A A . 197 LEU HD22 1 1
13 41856 1 1 197 LEU HD23 H 11.455 -13.659 7.830 1.00 . A A . 197 LEU HD23 1 1
13 41857 1 1 197 LEU HG H 10.325 -15.115 6.228 1.00 . A A . 197 LEU HG 1 1
13 41858 1 1 197 LEU N N 11.646 -15.851 2.371 1.00 . A A . 197 LEU N 1 1
13 41859 1 1 197 LEU O O 9.220 -17.161 4.405 1.00 . A A . 197 LEU O 1 1
13 41860 1 1 198 TYR C C 6.980 -16.129 2.229 1.00 . A A . 198 TYR C 1 1
13 41861 1 1 198 TYR CA C 7.522 -15.233 3.339 1.00 . A A . 198 TYR CA 1 1
13 41862 1 1 198 TYR CB C 6.968 -13.814 3.191 1.00 . A A . 198 TYR CB 1 1
13 41863 1 1 198 TYR CD1 C 5.723 -13.210 5.301 1.00 . A A . 198 TYR CD1 1 1
13 41864 1 1 198 TYR CD2 C 4.449 -13.705 3.348 1.00 . A A . 198 TYR CD2 1 1
13 41865 1 1 198 TYR CE1 C 4.560 -12.985 6.009 1.00 . A A . 198 TYR CE1 1 1
13 41866 1 1 198 TYR CE2 C 3.280 -13.482 4.050 1.00 . A A . 198 TYR CE2 1 1
13 41867 1 1 198 TYR CG C 5.689 -13.573 3.961 1.00 . A A . 198 TYR CG 1 1
13 41868 1 1 198 TYR CZ C 3.341 -13.122 5.379 1.00 . A A . 198 TYR CZ 1 1
13 41869 1 1 198 TYR H H 9.436 -14.448 2.885 1.00 . A A . 198 TYR H 1 1
13 41870 1 1 198 TYR HA H 7.215 -15.633 4.293 1.00 . A A . 198 TYR HA 1 1
13 41871 1 1 198 TYR HB2 H 7.704 -13.109 3.545 1.00 . A A . 198 TYR HB2 1 1
13 41872 1 1 198 TYR HB3 H 6.769 -13.623 2.147 1.00 . A A . 198 TYR HB3 1 1
13 41873 1 1 198 TYR HD1 H 6.680 -13.103 5.791 1.00 . A A . 198 TYR HD1 1 1
13 41874 1 1 198 TYR HD2 H 4.405 -13.987 2.306 1.00 . A A . 198 TYR HD2 1 1
13 41875 1 1 198 TYR HE1 H 4.607 -12.703 7.050 1.00 . A A . 198 TYR HE1 1 1
13 41876 1 1 198 TYR HE2 H 2.325 -13.588 3.558 1.00 . A A . 198 TYR HE2 1 1
13 41877 1 1 198 TYR HH H 1.548 -13.597 5.887 1.00 . A A . 198 TYR HH 1 1
13 41878 1 1 198 TYR N N 8.982 -15.203 3.314 1.00 . A A . 198 TYR N 1 1
13 41879 1 1 198 TYR O O 6.134 -16.991 2.469 1.00 . A A . 198 TYR O 1 1
13 41880 1 1 198 TYR OH O 2.178 -12.899 6.081 1.00 . A A . 198 TYR OH 1 1
13 41881 1 1 199 GLY C C 8.121 -17.677 -0.580 1.00 . A A . 199 GLY C 1 1
13 41882 1 1 199 GLY CA C 7.046 -16.714 -0.119 1.00 . A A . 199 GLY CA 1 1
13 41883 1 1 199 GLY H H 8.146 -15.212 0.885 1.00 . A A . 199 GLY H 1 1
13 41884 1 1 199 GLY HA2 H 6.168 -17.277 0.164 1.00 . A A . 199 GLY HA2 1 1
13 41885 1 1 199 GLY HA3 H 6.793 -16.056 -0.935 1.00 . A A . 199 GLY HA3 1 1
13 41886 1 1 199 GLY N N 7.477 -15.917 1.013 1.00 . A A . 199 GLY N 1 1
13 41887 1 1 199 GLY O O 8.452 -17.727 -1.765 1.00 . A A . 199 GLY O 1 1
13 41888 1 1 200 ASN C C 9.153 -20.696 -0.563 1.00 . A A . 200 ASN C 1 1
13 41889 1 1 200 ASN CA C 9.713 -19.420 0.072 1.00 . A A . 200 ASN CA 1 1
13 41890 1 1 200 ASN CB C 10.469 -19.762 1.360 1.00 . A A . 200 ASN CB 1 1
13 41891 1 1 200 ASN CG C 11.882 -20.253 1.099 1.00 . A A . 200 ASN CG 1 1
13 41892 1 1 200 ASN H H 8.326 -18.374 1.284 1.00 . A A . 200 ASN H 1 1
13 41893 1 1 200 ASN HA H 10.398 -18.958 -0.623 1.00 . A A . 200 ASN HA 1 1
13 41894 1 1 200 ASN HB2 H 10.527 -18.880 1.980 1.00 . A A . 200 ASN HB2 1 1
13 41895 1 1 200 ASN HB3 H 9.931 -20.534 1.889 1.00 . A A . 200 ASN HB3 1 1
13 41896 1 1 200 ASN HD21 H 13.273 -21.481 1.812 1.00 . A A . 200 ASN HD21 1 1
13 41897 1 1 200 ASN HD22 H 11.787 -21.440 2.692 1.00 . A A . 200 ASN HD22 1 1
13 41898 1 1 200 ASN N N 8.654 -18.453 0.363 1.00 . A A . 200 ASN N 1 1
13 41899 1 1 200 ASN ND2 N 12.363 -21.149 1.953 1.00 . A A . 200 ASN ND2 1 1
13 41900 1 1 200 ASN O O 9.895 -21.641 -0.836 1.00 . A A . 200 ASN O 1 1
13 41901 1 1 200 ASN OD1 O 12.532 -19.832 0.142 1.00 . A A . 200 ASN OD1 1 1
13 41902 1 1 201 ASN C C 7.467 -21.920 -2.913 1.00 . A A . 201 ASN C 1 1
13 41903 1 1 201 ASN CA C 7.191 -21.871 -1.412 1.00 . A A . 201 ASN CA 1 1
13 41904 1 1 201 ASN CB C 5.682 -21.827 -1.158 1.00 . A A . 201 ASN CB 1 1
13 41905 1 1 201 ASN CG C 5.334 -22.027 0.304 1.00 . A A . 201 ASN CG 1 1
13 41906 1 1 201 ASN H H 7.303 -19.936 -0.559 1.00 . A A . 201 ASN H 1 1
13 41907 1 1 201 ASN HA H 7.599 -22.760 -0.955 1.00 . A A . 201 ASN HA 1 1
13 41908 1 1 201 ASN HB2 H 5.299 -20.867 -1.472 1.00 . A A . 201 ASN HB2 1 1
13 41909 1 1 201 ASN HB3 H 5.204 -22.606 -1.734 1.00 . A A . 201 ASN HB3 1 1
13 41910 1 1 201 ASN HD21 H 5.033 -21.035 2.000 1.00 . A A . 201 ASN HD21 1 1
13 41911 1 1 201 ASN HD22 H 5.431 -20.068 0.626 1.00 . A A . 201 ASN HD22 1 1
13 41912 1 1 201 ASN N N 7.844 -20.717 -0.801 1.00 . A A . 201 ASN N 1 1
13 41913 1 1 201 ASN ND2 N 5.259 -20.933 1.053 1.00 . A A . 201 ASN ND2 1 1
13 41914 1 1 201 ASN O O 7.324 -22.965 -3.547 1.00 . A A . 201 ASN O 1 1
13 41915 1 1 201 ASN OD1 O 5.133 -23.154 0.756 1.00 . A A . 201 ASN OD1 1 1
13 41916 1 1 202 ALA C C 9.607 -21.121 -5.184 1.00 . A A . 202 ALA C 1 1
13 41917 1 1 202 ALA CA C 8.172 -20.684 -4.897 1.00 . A A . 202 ALA CA 1 1
13 41918 1 1 202 ALA CB C 7.945 -19.263 -5.386 1.00 . A A . 202 ALA CB 1 1
13 41919 1 1 202 ALA H H 7.962 -19.981 -2.912 1.00 . A A . 202 ALA H 1 1
13 41920 1 1 202 ALA HA H 7.494 -21.336 -5.427 1.00 . A A . 202 ALA HA 1 1
13 41921 1 1 202 ALA HB1 H 8.634 -18.597 -4.890 1.00 . A A . 202 ALA HB1 1 1
13 41922 1 1 202 ALA HB2 H 6.931 -18.964 -5.165 1.00 . A A . 202 ALA HB2 1 1
13 41923 1 1 202 ALA HB3 H 8.108 -19.220 -6.454 1.00 . A A . 202 ALA HB3 1 1
13 41924 1 1 202 ALA N N 7.868 -20.779 -3.474 1.00 . A A . 202 ALA N 1 1
13 41925 1 1 202 ALA O O 9.985 -21.324 -6.339 1.00 . A A . 202 ALA O 1 1
13 41926 1 1 203 ALA C C 11.916 -23.206 -4.168 1.00 . A A . 203 ALA C 1 1
13 41927 1 1 203 ALA CA C 11.792 -21.686 -4.255 1.00 . A A . 203 ALA CA 1 1
13 41928 1 1 203 ALA CB C 12.645 -21.021 -3.185 1.00 . A A . 203 ALA CB 1 1
13 41929 1 1 203 ALA H H 10.039 -21.088 -3.231 1.00 . A A . 203 ALA H 1 1
13 41930 1 1 203 ALA HA H 12.148 -21.361 -5.222 1.00 . A A . 203 ALA HA 1 1
13 41931 1 1 203 ALA HB1 H 13.679 -21.296 -3.327 1.00 . A A . 203 ALA HB1 1 1
13 41932 1 1 203 ALA HB2 H 12.317 -21.347 -2.208 1.00 . A A . 203 ALA HB2 1 1
13 41933 1 1 203 ALA HB3 H 12.544 -19.948 -3.259 1.00 . A A . 203 ALA HB3 1 1
13 41934 1 1 203 ALA N N 10.400 -21.267 -4.125 1.00 . A A . 203 ALA N 1 1
13 41935 1 1 203 ALA O O 13.017 -23.755 -4.228 1.00 . A A . 203 ALA O 1 1
13 41936 1 1 204 ALA C C 10.636 -25.983 -5.317 1.00 . A A . 204 ALA C 1 1
13 41937 1 1 204 ALA CA C 10.745 -25.338 -3.936 1.00 . A A . 204 ALA CA 1 1
13 41938 1 1 204 ALA CB C 9.589 -25.783 -3.052 1.00 . A A . 204 ALA CB 1 1
13 41939 1 1 204 ALA H H 9.930 -23.386 -3.991 1.00 . A A . 204 ALA H 1 1
13 41940 1 1 204 ALA HA H 11.665 -25.659 -3.471 1.00 . A A . 204 ALA HA 1 1
13 41941 1 1 204 ALA HB1 H 8.654 -25.486 -3.506 1.00 . A A . 204 ALA HB1 1 1
13 41942 1 1 204 ALA HB2 H 9.680 -25.321 -2.081 1.00 . A A . 204 ALA HB2 1 1
13 41943 1 1 204 ALA HB3 H 9.611 -26.857 -2.945 1.00 . A A . 204 ALA HB3 1 1
13 41944 1 1 204 ALA N N 10.774 -23.882 -4.031 1.00 . A A . 204 ALA N 1 1
13 41945 1 1 204 ALA O O 10.663 -27.207 -5.442 1.00 . A A . 204 ALA O 1 1
13 41946 1 1 205 GLU C C 11.781 -25.879 -8.332 1.00 . A A . 205 GLU C 1 1
13 41947 1 1 205 GLU CA C 10.402 -25.639 -7.723 1.00 . A A . 205 GLU CA 1 1
13 41948 1 1 205 GLU CB C 9.618 -24.646 -8.586 1.00 . A A . 205 GLU CB 1 1
13 41949 1 1 205 GLU CD C 7.583 -24.177 -7.148 1.00 . A A . 205 GLU CD 1 1
13 41950 1 1 205 GLU CG C 8.106 -24.763 -8.447 1.00 . A A . 205 GLU CG 1 1
13 41951 1 1 205 GLU H H 10.490 -24.185 -6.184 1.00 . A A . 205 GLU H 1 1
13 41952 1 1 205 GLU HA H 9.867 -26.576 -7.697 1.00 . A A . 205 GLU HA 1 1
13 41953 1 1 205 GLU HB2 H 9.905 -23.642 -8.307 1.00 . A A . 205 GLU HB2 1 1
13 41954 1 1 205 GLU HB3 H 9.877 -24.807 -9.622 1.00 . A A . 205 GLU HB3 1 1
13 41955 1 1 205 GLU HG2 H 7.642 -24.242 -9.270 1.00 . A A . 205 GLU HG2 1 1
13 41956 1 1 205 GLU HG3 H 7.837 -25.808 -8.487 1.00 . A A . 205 GLU HG3 1 1
13 41957 1 1 205 GLU N N 10.511 -25.151 -6.350 1.00 . A A . 205 GLU N 1 1
13 41958 1 1 205 GLU O O 11.899 -26.521 -9.378 1.00 . A A . 205 GLU O 1 1
13 41959 1 1 205 GLU OE1 O 7.406 -22.944 -7.084 1.00 . A A . 205 GLU OE1 1 1
13 41960 1 1 205 GLU OE2 O 7.349 -24.953 -6.198 1.00 . A A . 205 GLU OE2 1 1
13 41961 1 1 206 SER C C 14.445 -24.818 -9.469 1.00 . A A . 206 SER C 1 1
13 41962 1 1 206 SER CA C 14.208 -25.487 -8.113 1.00 . A A . 206 SER CA 1 1
13 41963 1 1 206 SER CB C 14.609 -26.965 -8.177 1.00 . A A . 206 SER CB 1 1
13 41964 1 1 206 SER H H 12.635 -24.841 -6.849 1.00 . A A . 206 SER H 1 1
13 41965 1 1 206 SER HA H 14.830 -24.995 -7.381 1.00 . A A . 206 SER HA 1 1
13 41966 1 1 206 SER HB2 H 13.954 -27.485 -8.860 1.00 . A A . 206 SER HB2 1 1
13 41967 1 1 206 SER HB3 H 15.628 -27.045 -8.525 1.00 . A A . 206 SER HB3 1 1
13 41968 1 1 206 SER HG H 15.383 -27.871 -6.620 1.00 . A A . 206 SER HG 1 1
13 41969 1 1 206 SER N N 12.816 -25.346 -7.669 1.00 . A A . 206 SER N 1 1
13 41970 1 1 206 SER O O 15.370 -25.181 -10.197 1.00 . A A . 206 SER O 1 1
13 41971 1 1 206 SER OG O 14.513 -27.576 -6.901 1.00 . A A . 206 SER OG 1 1
13 41972 1 1 207 ARG C C 13.462 -21.624 -10.856 1.00 . A A . 207 ARG C 1 1
13 41973 1 1 207 ARG CA C 13.739 -23.111 -11.059 1.00 . A A . 207 ARG CA 1 1
13 41974 1 1 207 ARG CB C 12.786 -23.704 -12.112 1.00 . A A . 207 ARG CB 1 1
13 41975 1 1 207 ARG CD C 10.927 -22.194 -12.886 1.00 . A A . 207 ARG CD 1 1
13 41976 1 1 207 ARG CG C 11.326 -23.310 -11.931 1.00 . A A . 207 ARG CG 1 1
13 41977 1 1 207 ARG CZ C 9.512 -20.222 -12.453 1.00 . A A . 207 ARG CZ 1 1
13 41978 1 1 207 ARG H H 12.899 -23.582 -9.173 1.00 . A A . 207 ARG H 1 1
13 41979 1 1 207 ARG HA H 14.755 -23.229 -11.402 1.00 . A A . 207 ARG HA 1 1
13 41980 1 1 207 ARG HB2 H 13.103 -23.371 -13.090 1.00 . A A . 207 ARG HB2 1 1
13 41981 1 1 207 ARG HB3 H 12.853 -24.781 -12.072 1.00 . A A . 207 ARG HB3 1 1
13 41982 1 1 207 ARG HD2 H 11.717 -21.459 -12.904 1.00 . A A . 207 ARG HD2 1 1
13 41983 1 1 207 ARG HD3 H 10.804 -22.612 -13.875 1.00 . A A . 207 ARG HD3 1 1
13 41984 1 1 207 ARG HE H 8.930 -22.119 -12.232 1.00 . A A . 207 ARG HE 1 1
13 41985 1 1 207 ARG HG2 H 10.703 -24.173 -12.121 1.00 . A A . 207 ARG HG2 1 1
13 41986 1 1 207 ARG HG3 H 11.177 -22.974 -10.914 1.00 . A A . 207 ARG HG3 1 1
13 41987 1 1 207 ARG HH11 H 11.388 -19.785 -13.073 1.00 . A A . 207 ARG HH11 1 1
13 41988 1 1 207 ARG HH12 H 10.371 -18.418 -12.761 1.00 . A A . 207 ARG HH12 1 1
13 41989 1 1 207 ARG HH21 H 7.595 -20.318 -11.831 1.00 . A A . 207 ARG HH21 1 1
13 41990 1 1 207 ARG HH22 H 8.223 -18.719 -12.058 1.00 . A A . 207 ARG HH22 1 1
13 41991 1 1 207 ARG N N 13.613 -23.831 -9.796 1.00 . A A . 207 ARG N 1 1
13 41992 1 1 207 ARG NE N 9.681 -21.544 -12.486 1.00 . A A . 207 ARG NE 1 1
13 41993 1 1 207 ARG NH1 N 10.506 -19.409 -12.790 1.00 . A A . 207 ARG NH1 1 1
13 41994 1 1 207 ARG NH2 N 8.348 -19.711 -12.083 1.00 . A A . 207 ARG NH2 1 1
13 41995 1 1 207 ARG O O 12.772 -21.233 -9.911 1.00 . A A . 207 ARG O 1 1
13 41996 1 1 208 LYS C C 14.090 -18.698 -13.019 1.00 . A A . 208 LYS C 1 1
13 41997 1 1 208 LYS CA C 13.819 -19.353 -11.667 1.00 . A A . 208 LYS CA 1 1
13 41998 1 1 208 LYS CB C 14.734 -18.755 -10.594 1.00 . A A . 208 LYS CB 1 1
13 41999 1 1 208 LYS CD C 15.127 -16.844 -9.002 1.00 . A A . 208 LYS CD 1 1
13 42000 1 1 208 LYS CE C 14.184 -16.907 -7.808 1.00 . A A . 208 LYS CE 1 1
13 42001 1 1 208 LYS CG C 14.444 -17.294 -10.286 1.00 . A A . 208 LYS CG 1 1
13 42002 1 1 208 LYS H H 14.553 -21.169 -12.469 1.00 . A A . 208 LYS H 1 1
13 42003 1 1 208 LYS HA H 12.791 -19.169 -11.392 1.00 . A A . 208 LYS HA 1 1
13 42004 1 1 208 LYS HB2 H 14.620 -19.323 -9.683 1.00 . A A . 208 LYS HB2 1 1
13 42005 1 1 208 LYS HB3 H 15.758 -18.833 -10.930 1.00 . A A . 208 LYS HB3 1 1
13 42006 1 1 208 LYS HD2 H 15.973 -17.488 -8.812 1.00 . A A . 208 LYS HD2 1 1
13 42007 1 1 208 LYS HD3 H 15.468 -15.827 -9.127 1.00 . A A . 208 LYS HD3 1 1
13 42008 1 1 208 LYS HE2 H 14.683 -16.478 -6.951 1.00 . A A . 208 LYS HE2 1 1
13 42009 1 1 208 LYS HE3 H 13.300 -16.327 -8.034 1.00 . A A . 208 LYS HE3 1 1
13 42010 1 1 208 LYS HG2 H 14.804 -16.687 -11.103 1.00 . A A . 208 LYS HG2 1 1
13 42011 1 1 208 LYS HG3 H 13.377 -17.164 -10.181 1.00 . A A . 208 LYS HG3 1 1
13 42012 1 1 208 LYS HZ1 H 13.286 -18.731 -8.290 1.00 . A A . 208 LYS HZ1 1 1
13 42013 1 1 208 LYS HZ2 H 13.140 -18.306 -6.659 1.00 . A A . 208 LYS HZ2 1 1
13 42014 1 1 208 LYS HZ3 H 14.618 -18.875 -7.255 1.00 . A A . 208 LYS HZ3 1 1
13 42015 1 1 208 LYS N N 14.008 -20.798 -11.745 1.00 . A A . 208 LYS N 1 1
13 42016 1 1 208 LYS NZ N 13.779 -18.302 -7.480 1.00 . A A . 208 LYS NZ 1 1
13 42017 1 1 208 LYS O O 13.293 -17.892 -13.500 1.00 . A A . 208 LYS O 1 1
13 42018 1 1 209 GLY C C 16.909 -17.777 -14.893 1.00 . A A . 209 GLY C 1 1
13 42019 1 1 209 GLY CA C 15.574 -18.492 -14.919 1.00 . A A . 209 GLY CA 1 1
13 42020 1 1 209 GLY H H 15.814 -19.701 -13.197 1.00 . A A . 209 GLY H 1 1
13 42021 1 1 209 GLY HA2 H 15.617 -19.289 -15.646 1.00 . A A . 209 GLY HA2 1 1
13 42022 1 1 209 GLY HA3 H 14.809 -17.790 -15.215 1.00 . A A . 209 GLY HA3 1 1
13 42023 1 1 209 GLY N N 15.218 -19.053 -13.629 1.00 . A A . 209 GLY N 1 1
13 42024 1 1 209 GLY O O 17.202 -17.029 -13.959 1.00 . A A . 209 GLY O 1 1
13 42025 1 1 210 GLN C C 18.997 -16.168 -16.945 1.00 . A A . 210 GLN C 1 1
13 42026 1 1 210 GLN CA C 19.038 -17.381 -16.017 1.00 . A A . 210 GLN CA 1 1
13 42027 1 1 210 GLN CB C 20.073 -18.394 -16.521 1.00 . A A . 210 GLN CB 1 1
13 42028 1 1 210 GLN CD C 20.764 -19.231 -14.228 1.00 . A A . 210 GLN CD 1 1
13 42029 1 1 210 GLN CG C 20.251 -19.601 -15.609 1.00 . A A . 210 GLN CG 1 1
13 42030 1 1 210 GLN H H 17.430 -18.614 -16.633 1.00 . A A . 210 GLN H 1 1
13 42031 1 1 210 GLN HA H 19.321 -17.053 -15.028 1.00 . A A . 210 GLN HA 1 1
13 42032 1 1 210 GLN HB2 H 19.766 -18.749 -17.493 1.00 . A A . 210 GLN HB2 1 1
13 42033 1 1 210 GLN HB3 H 21.028 -17.897 -16.615 1.00 . A A . 210 GLN HB3 1 1
13 42034 1 1 210 GLN HE21 H 20.151 -18.772 -12.394 1.00 . A A . 210 GLN HE21 1 1
13 42035 1 1 210 GLN HE22 H 18.903 -19.102 -13.541 1.00 . A A . 210 GLN HE22 1 1
13 42036 1 1 210 GLN HG2 H 19.297 -20.095 -15.498 1.00 . A A . 210 GLN HG2 1 1
13 42037 1 1 210 GLN HG3 H 20.954 -20.280 -16.068 1.00 . A A . 210 GLN HG3 1 1
13 42038 1 1 210 GLN N N 17.722 -18.009 -15.921 1.00 . A A . 210 GLN N 1 1
13 42039 1 1 210 GLN NE2 N 19.848 -19.012 -13.294 1.00 . A A . 210 GLN NE2 1 1
13 42040 1 1 210 GLN O O 20.026 -15.733 -17.465 1.00 . A A . 210 GLN O 1 1
13 42041 1 1 210 GLN OE1 O 21.973 -19.151 -14.004 1.00 . A A . 210 GLN OE1 1 1
13 42042 1 1 211 GLU C C 17.905 -13.162 -17.243 1.00 . A A . 211 GLU C 1 1
13 42043 1 1 211 GLU CA C 17.608 -14.457 -17.998 1.00 . A A . 211 GLU CA 1 1
13 42044 1 1 211 GLU CB C 16.176 -14.430 -18.542 1.00 . A A . 211 GLU CB 1 1
13 42045 1 1 211 GLU CD C 13.701 -14.436 -18.020 1.00 . A A . 211 GLU CD 1 1
13 42046 1 1 211 GLU CG C 15.108 -14.462 -17.457 1.00 . A A . 211 GLU CG 1 1
13 42047 1 1 211 GLU H H 17.020 -16.013 -16.690 1.00 . A A . 211 GLU H 1 1
13 42048 1 1 211 GLU HA H 18.295 -14.541 -18.826 1.00 . A A . 211 GLU HA 1 1
13 42049 1 1 211 GLU HB2 H 16.040 -13.529 -19.122 1.00 . A A . 211 GLU HB2 1 1
13 42050 1 1 211 GLU HB3 H 16.030 -15.287 -19.183 1.00 . A A . 211 GLU HB3 1 1
13 42051 1 1 211 GLU HG2 H 15.230 -15.363 -16.876 1.00 . A A . 211 GLU HG2 1 1
13 42052 1 1 211 GLU HG3 H 15.240 -13.601 -16.816 1.00 . A A . 211 GLU HG3 1 1
13 42053 1 1 211 GLU N N 17.798 -15.622 -17.139 1.00 . A A . 211 GLU N 1 1
13 42054 1 1 211 GLU O O 18.138 -12.117 -17.850 1.00 . A A . 211 GLU O 1 1
13 42055 1 1 211 GLU OE1 O 13.164 -15.521 -18.324 1.00 . A A . 211 GLU OE1 1 1
13 42056 1 1 211 GLU OE2 O 13.134 -13.330 -18.152 1.00 . A A . 211 GLU OE2 1 1
13 42057 1 1 212 ARG C C 19.220 -12.411 -14.023 1.00 . A A . 212 ARG C 1 1
13 42058 1 1 212 ARG CA C 18.161 -12.084 -15.073 1.00 . A A . 212 ARG CA 1 1
13 42059 1 1 212 ARG CB C 16.870 -11.616 -14.395 1.00 . A A . 212 ARG CB 1 1
13 42060 1 1 212 ARG CD C 17.127 -9.134 -14.722 1.00 . A A . 212 ARG CD 1 1
13 42061 1 1 212 ARG CG C 16.988 -10.262 -13.712 1.00 . A A . 212 ARG CG 1 1
13 42062 1 1 212 ARG CZ C 16.929 -6.678 -14.740 1.00 . A A . 212 ARG CZ 1 1
13 42063 1 1 212 ARG H H 17.706 -14.107 -15.490 1.00 . A A . 212 ARG H 1 1
13 42064 1 1 212 ARG HA H 18.532 -11.293 -15.708 1.00 . A A . 212 ARG HA 1 1
13 42065 1 1 212 ARG HB2 H 16.090 -11.551 -15.140 1.00 . A A . 212 ARG HB2 1 1
13 42066 1 1 212 ARG HB3 H 16.584 -12.345 -13.652 1.00 . A A . 212 ARG HB3 1 1
13 42067 1 1 212 ARG HD2 H 18.065 -9.249 -15.246 1.00 . A A . 212 ARG HD2 1 1
13 42068 1 1 212 ARG HD3 H 16.312 -9.197 -15.428 1.00 . A A . 212 ARG HD3 1 1
13 42069 1 1 212 ARG HE H 17.218 -7.790 -13.108 1.00 . A A . 212 ARG HE 1 1
13 42070 1 1 212 ARG HG2 H 16.103 -10.091 -13.118 1.00 . A A . 212 ARG HG2 1 1
13 42071 1 1 212 ARG HG3 H 17.858 -10.268 -13.071 1.00 . A A . 212 ARG HG3 1 1
13 42072 1 1 212 ARG HH11 H 16.774 -7.544 -16.559 1.00 . A A . 212 ARG HH11 1 1
13 42073 1 1 212 ARG HH12 H 16.637 -5.818 -16.546 1.00 . A A . 212 ARG HH12 1 1
13 42074 1 1 212 ARG HH21 H 17.037 -5.519 -13.087 1.00 . A A . 212 ARG HH21 1 1
13 42075 1 1 212 ARG HH22 H 16.787 -4.668 -14.575 1.00 . A A . 212 ARG HH22 1 1
13 42076 1 1 212 ARG N N 17.895 -13.243 -15.915 1.00 . A A . 212 ARG N 1 1
13 42077 1 1 212 ARG NE N 17.101 -7.821 -14.081 1.00 . A A . 212 ARG NE 1 1
13 42078 1 1 212 ARG NH1 N 16.766 -6.680 -16.056 1.00 . A A . 212 ARG NH1 1 1
13 42079 1 1 212 ARG NH2 N 16.916 -5.527 -14.080 1.00 . A A . 212 ARG NH2 1 1
13 42080 1 1 212 ARG O O 20.384 -11.999 -14.212 1.00 . A A . 212 ARG O 1 1
13 42081 1 1 212 ARG OXT O 18.878 -13.080 -13.024 1.00 . A A . 212 ARG OXT 1 1
14 42082 1 1 1 GLY C C 18.173 1.102 -1.601 1.00 . A A . 1 GLY C 1 1
14 42083 1 1 1 GLY CA C 19.233 0.231 -0.958 1.00 . A A . 1 GLY CA 1 1
14 42084 1 1 1 GLY H1 H 18.692 -1.560 -1.887 1.00 . A A . 1 GLY H1 1 1
14 42085 1 1 1 GLY H2 H 17.967 -1.326 -0.377 1.00 . A A . 1 GLY H2 1 1
14 42086 1 1 1 GLY H3 H 19.596 -1.769 -0.472 1.00 . A A . 1 GLY H3 1 1
14 42087 1 1 1 GLY HA2 H 19.400 0.573 0.053 1.00 . A A . 1 GLY HA2 1 1
14 42088 1 1 1 GLY HA3 H 20.153 0.330 -1.516 1.00 . A A . 1 GLY HA3 1 1
14 42089 1 1 1 GLY N N 18.845 -1.206 -0.921 1.00 . A A . 1 GLY N 1 1
14 42090 1 1 1 GLY O O 16.988 0.982 -1.287 1.00 . A A . 1 GLY O 1 1
14 42091 1 1 2 HIS C C 17.360 2.350 -4.601 1.00 . A A . 2 HIS C 1 1
14 42092 1 1 2 HIS CA C 17.680 2.877 -3.199 1.00 . A A . 2 HIS CA 1 1
14 42093 1 1 2 HIS CB C 18.280 4.285 -3.285 1.00 . A A . 2 HIS CB 1 1
14 42094 1 1 2 HIS CD2 C 16.645 6.020 -4.319 1.00 . A A . 2 HIS CD2 1 1
14 42095 1 1 2 HIS CE1 C 15.873 6.882 -2.457 1.00 . A A . 2 HIS CE1 1 1
14 42096 1 1 2 HIS CG C 17.257 5.382 -3.292 1.00 . A A . 2 HIS CG 1 1
14 42097 1 1 2 HIS H H 19.556 2.027 -2.709 1.00 . A A . 2 HIS H 1 1
14 42098 1 1 2 HIS HA H 16.765 2.920 -2.628 1.00 . A A . 2 HIS HA 1 1
14 42099 1 1 2 HIS HB2 H 18.928 4.444 -2.437 1.00 . A A . 2 HIS HB2 1 1
14 42100 1 1 2 HIS HB3 H 18.860 4.365 -4.193 1.00 . A A . 2 HIS HB3 1 1
14 42101 1 1 2 HIS HD1 H 16.999 5.700 -1.224 1.00 . A A . 2 HIS HD1 1 1
14 42102 1 1 2 HIS HD2 H 16.801 5.836 -5.373 1.00 . A A . 2 HIS HD2 1 1
14 42103 1 1 2 HIS HE1 H 15.318 7.492 -1.759 1.00 . A A . 2 HIS HE1 1 1
14 42104 1 1 2 HIS HE2 H 15.257 7.596 -4.275 1.00 . A A . 2 HIS HE2 1 1
14 42105 1 1 2 HIS N N 18.600 1.980 -2.505 1.00 . A A . 2 HIS N 1 1
14 42106 1 1 2 HIS ND1 N 16.751 5.948 -2.140 1.00 . A A . 2 HIS ND1 1 1
14 42107 1 1 2 HIS NE2 N 15.792 6.946 -3.773 1.00 . A A . 2 HIS NE2 1 1
14 42108 1 1 2 HIS O O 16.702 3.021 -5.396 1.00 . A A . 2 HIS O 1 1
14 42109 1 1 3 SER C C 16.202 -0.118 -6.247 1.00 . A A . 3 SER C 1 1
14 42110 1 1 3 SER CA C 17.593 0.513 -6.192 1.00 . A A . 3 SER CA 1 1
14 42111 1 1 3 SER CB C 18.663 -0.547 -6.470 1.00 . A A . 3 SER CB 1 1
14 42112 1 1 3 SER H H 18.347 0.651 -4.218 1.00 . A A . 3 SER H 1 1
14 42113 1 1 3 SER HA H 17.655 1.283 -6.946 1.00 . A A . 3 SER HA 1 1
14 42114 1 1 3 SER HB2 H 19.641 -0.112 -6.328 1.00 . A A . 3 SER HB2 1 1
14 42115 1 1 3 SER HB3 H 18.533 -1.373 -5.787 1.00 . A A . 3 SER HB3 1 1
14 42116 1 1 3 SER HG H 18.928 -0.380 -8.405 1.00 . A A . 3 SER HG 1 1
14 42117 1 1 3 SER N N 17.828 1.137 -4.892 1.00 . A A . 3 SER N 1 1
14 42118 1 1 3 SER O O 15.704 -0.461 -7.321 1.00 . A A . 3 SER O 1 1
14 42119 1 1 3 SER OG O 18.571 -1.034 -7.798 1.00 . A A . 3 SER OG 1 1
14 42120 1 1 4 MET C C 13.174 0.233 -4.850 1.00 . A A . 4 MET C 1 1
14 42121 1 1 4 MET CA C 14.245 -0.848 -4.989 1.00 . A A . 4 MET CA 1 1
14 42122 1 1 4 MET CB C 14.167 -1.815 -3.802 1.00 . A A . 4 MET CB 1 1
14 42123 1 1 4 MET CE C 17.521 -4.295 -4.052 1.00 . A A . 4 MET CE 1 1
14 42124 1 1 4 MET CG C 15.042 -3.051 -3.953 1.00 . A A . 4 MET CG 1 1
14 42125 1 1 4 MET H H 16.023 0.036 -4.261 1.00 . A A . 4 MET H 1 1
14 42126 1 1 4 MET HA H 14.065 -1.398 -5.900 1.00 . A A . 4 MET HA 1 1
14 42127 1 1 4 MET HB2 H 14.474 -1.292 -2.909 1.00 . A A . 4 MET HB2 1 1
14 42128 1 1 4 MET HB3 H 13.143 -2.138 -3.685 1.00 . A A . 4 MET HB3 1 1
14 42129 1 1 4 MET HE1 H 18.591 -4.239 -3.921 1.00 . A A . 4 MET HE1 1 1
14 42130 1 1 4 MET HE2 H 17.296 -4.511 -5.086 1.00 . A A . 4 MET HE2 1 1
14 42131 1 1 4 MET HE3 H 17.124 -5.080 -3.427 1.00 . A A . 4 MET HE3 1 1
14 42132 1 1 4 MET HG2 H 14.685 -3.812 -3.276 1.00 . A A . 4 MET HG2 1 1
14 42133 1 1 4 MET HG3 H 14.960 -3.410 -4.970 1.00 . A A . 4 MET HG3 1 1
14 42134 1 1 4 MET N N 15.576 -0.261 -5.080 1.00 . A A . 4 MET N 1 1
14 42135 1 1 4 MET O O 12.082 -0.028 -4.348 1.00 . A A . 4 MET O 1 1
14 42136 1 1 4 MET SD S 16.781 -2.731 -3.593 1.00 . A A . 4 MET SD 1 1
14 42137 1 1 5 SER C C 11.407 2.372 -6.234 1.00 . A A . 5 SER C 1 1
14 42138 1 1 5 SER CA C 12.542 2.558 -5.231 1.00 . A A . 5 SER CA 1 1
14 42139 1 1 5 SER CB C 13.260 3.886 -5.486 1.00 . A A . 5 SER CB 1 1
14 42140 1 1 5 SER H H 14.373 1.595 -5.695 1.00 . A A . 5 SER H 1 1
14 42141 1 1 5 SER HA H 12.125 2.571 -4.235 1.00 . A A . 5 SER HA 1 1
14 42142 1 1 5 SER HB2 H 12.536 4.686 -5.508 1.00 . A A . 5 SER HB2 1 1
14 42143 1 1 5 SER HB3 H 13.970 4.066 -4.692 1.00 . A A . 5 SER HB3 1 1
14 42144 1 1 5 SER HG H 14.876 4.086 -6.576 1.00 . A A . 5 SER HG 1 1
14 42145 1 1 5 SER N N 13.487 1.445 -5.303 1.00 . A A . 5 SER N 1 1
14 42146 1 1 5 SER O O 10.267 2.766 -5.981 1.00 . A A . 5 SER O 1 1
14 42147 1 1 5 SER OG O 13.953 3.867 -6.722 1.00 . A A . 5 SER OG 1 1
14 42148 1 1 6 GLN C C 10.300 0.051 -8.392 1.00 . A A . 6 GLN C 1 1
14 42149 1 1 6 GLN CA C 10.742 1.511 -8.416 1.00 . A A . 6 GLN CA 1 1
14 42150 1 1 6 GLN CB C 11.317 1.863 -9.788 1.00 . A A . 6 GLN CB 1 1
14 42151 1 1 6 GLN CD C 12.189 3.680 -11.324 1.00 . A A . 6 GLN CD 1 1
14 42152 1 1 6 GLN CG C 11.703 3.329 -9.930 1.00 . A A . 6 GLN CG 1 1
14 42153 1 1 6 GLN H H 12.654 1.480 -7.515 1.00 . A A . 6 GLN H 1 1
14 42154 1 1 6 GLN HA H 9.884 2.138 -8.222 1.00 . A A . 6 GLN HA 1 1
14 42155 1 1 6 GLN HB2 H 12.197 1.263 -9.961 1.00 . A A . 6 GLN HB2 1 1
14 42156 1 1 6 GLN HB3 H 10.581 1.632 -10.545 1.00 . A A . 6 GLN HB3 1 1
14 42157 1 1 6 GLN HE21 H 13.140 2.923 -12.897 1.00 . A A . 6 GLN HE21 1 1
14 42158 1 1 6 GLN HE22 H 12.929 1.849 -11.561 1.00 . A A . 6 GLN HE22 1 1
14 42159 1 1 6 GLN HG2 H 10.840 3.937 -9.705 1.00 . A A . 6 GLN HG2 1 1
14 42160 1 1 6 GLN HG3 H 12.491 3.549 -9.224 1.00 . A A . 6 GLN HG3 1 1
14 42161 1 1 6 GLN N N 11.729 1.765 -7.373 1.00 . A A . 6 GLN N 1 1
14 42162 1 1 6 GLN NE2 N 12.816 2.721 -11.995 1.00 . A A . 6 GLN NE2 1 1
14 42163 1 1 6 GLN O O 9.282 -0.310 -8.985 1.00 . A A . 6 GLN O 1 1
14 42164 1 1 6 GLN OE1 O 12.005 4.803 -11.791 1.00 . A A . 6 GLN OE1 1 1
14 42165 1 1 7 SER C C 9.657 -2.436 -6.565 1.00 . A A . 7 SER C 1 1
14 42166 1 1 7 SER CA C 10.769 -2.208 -7.584 1.00 . A A . 7 SER CA 1 1
14 42167 1 1 7 SER CB C 12.019 -2.990 -7.176 1.00 . A A . 7 SER CB 1 1
14 42168 1 1 7 SER H H 11.875 -0.432 -7.256 1.00 . A A . 7 SER H 1 1
14 42169 1 1 7 SER HA H 10.433 -2.556 -8.550 1.00 . A A . 7 SER HA 1 1
14 42170 1 1 7 SER HB2 H 12.344 -2.662 -6.201 1.00 . A A . 7 SER HB2 1 1
14 42171 1 1 7 SER HB3 H 11.786 -4.044 -7.143 1.00 . A A . 7 SER HB3 1 1
14 42172 1 1 7 SER HG H 13.873 -3.204 -7.773 1.00 . A A . 7 SER HG 1 1
14 42173 1 1 7 SER N N 11.075 -0.784 -7.700 1.00 . A A . 7 SER N 1 1
14 42174 1 1 7 SER O O 8.876 -3.382 -6.682 1.00 . A A . 7 SER O 1 1
14 42175 1 1 7 SER OG O 13.074 -2.785 -8.101 1.00 . A A . 7 SER OG 1 1
14 42176 1 1 8 ASN C C 7.342 -0.836 -4.902 1.00 . A A . 8 ASN C 1 1
14 42177 1 1 8 ASN CA C 8.574 -1.653 -4.525 1.00 . A A . 8 ASN CA 1 1
14 42178 1 1 8 ASN CB C 9.129 -1.174 -3.181 1.00 . A A . 8 ASN CB 1 1
14 42179 1 1 8 ASN CG C 10.305 -2.008 -2.703 1.00 . A A . 8 ASN CG 1 1
14 42180 1 1 8 ASN H H 10.248 -0.831 -5.527 1.00 . A A . 8 ASN H 1 1
14 42181 1 1 8 ASN HA H 8.288 -2.689 -4.437 1.00 . A A . 8 ASN HA 1 1
14 42182 1 1 8 ASN HB2 H 9.457 -0.150 -3.277 1.00 . A A . 8 ASN HB2 1 1
14 42183 1 1 8 ASN HB3 H 8.348 -1.228 -2.437 1.00 . A A . 8 ASN HB3 1 1
14 42184 1 1 8 ASN HD21 H 11.104 -3.825 -2.829 1.00 . A A . 8 ASN HD21 1 1
14 42185 1 1 8 ASN HD22 H 9.642 -3.586 -3.716 1.00 . A A . 8 ASN HD22 1 1
14 42186 1 1 8 ASN N N 9.593 -1.559 -5.566 1.00 . A A . 8 ASN N 1 1
14 42187 1 1 8 ASN ND2 N 10.356 -3.267 -3.126 1.00 . A A . 8 ASN ND2 1 1
14 42188 1 1 8 ASN O O 6.417 -0.681 -4.104 1.00 . A A . 8 ASN O 1 1
14 42189 1 1 8 ASN OD1 O 11.162 -1.525 -1.963 1.00 . A A . 8 ASN OD1 1 1
14 42190 1 1 9 ARG C C 5.330 -0.384 -7.516 1.00 . A A . 9 ARG C 1 1
14 42191 1 1 9 ARG CA C 6.231 0.476 -6.632 1.00 . A A . 9 ARG CA 1 1
14 42192 1 1 9 ARG CB C 6.765 1.670 -7.426 1.00 . A A . 9 ARG CB 1 1
14 42193 1 1 9 ARG CD C 6.296 3.829 -8.616 1.00 . A A . 9 ARG CD 1 1
14 42194 1 1 9 ARG CG C 5.702 2.685 -7.811 1.00 . A A . 9 ARG CG 1 1
14 42195 1 1 9 ARG CZ C 7.928 3.942 -10.462 1.00 . A A . 9 ARG CZ 1 1
14 42196 1 1 9 ARG H H 8.116 -0.474 -6.706 1.00 . A A . 9 ARG H 1 1
14 42197 1 1 9 ARG HA H 5.660 0.834 -5.789 1.00 . A A . 9 ARG HA 1 1
14 42198 1 1 9 ARG HB2 H 7.513 2.175 -6.832 1.00 . A A . 9 ARG HB2 1 1
14 42199 1 1 9 ARG HB3 H 7.228 1.306 -8.332 1.00 . A A . 9 ARG HB3 1 1
14 42200 1 1 9 ARG HD2 H 5.515 4.541 -8.837 1.00 . A A . 9 ARG HD2 1 1
14 42201 1 1 9 ARG HD3 H 7.063 4.307 -8.026 1.00 . A A . 9 ARG HD3 1 1
14 42202 1 1 9 ARG HE H 6.476 2.583 -10.301 1.00 . A A . 9 ARG HE 1 1
14 42203 1 1 9 ARG HG2 H 4.946 2.193 -8.405 1.00 . A A . 9 ARG HG2 1 1
14 42204 1 1 9 ARG HG3 H 5.254 3.083 -6.912 1.00 . A A . 9 ARG HG3 1 1
14 42205 1 1 9 ARG HH11 H 9.290 5.433 -10.359 1.00 . A A . 9 ARG HH11 1 1
14 42206 1 1 9 ARG HH12 H 8.155 5.374 -9.053 1.00 . A A . 9 ARG HH12 1 1
14 42207 1 1 9 ARG HH21 H 9.183 3.890 -12.045 1.00 . A A . 9 ARG HH21 1 1
14 42208 1 1 9 ARG HH22 H 7.965 2.658 -12.021 1.00 . A A . 9 ARG HH22 1 1
14 42209 1 1 9 ARG N N 7.342 -0.318 -6.126 1.00 . A A . 9 ARG N 1 1
14 42210 1 1 9 ARG NE N 6.883 3.366 -9.874 1.00 . A A . 9 ARG NE 1 1
14 42211 1 1 9 ARG NH1 N 8.505 5.004 -9.912 1.00 . A A . 9 ARG NH1 1 1
14 42212 1 1 9 ARG NH2 N 8.397 3.457 -11.603 1.00 . A A . 9 ARG NH2 1 1
14 42213 1 1 9 ARG O O 4.140 -0.107 -7.669 1.00 . A A . 9 ARG O 1 1
14 42214 1 1 10 GLU C C 4.283 -3.291 -8.167 1.00 . A A . 10 GLU C 1 1
14 42215 1 1 10 GLU CA C 5.184 -2.349 -8.963 1.00 . A A . 10 GLU CA 1 1
14 42216 1 1 10 GLU CB C 6.163 -3.163 -9.812 1.00 . A A . 10 GLU CB 1 1
14 42217 1 1 10 GLU CD C 6.320 -1.470 -11.687 1.00 . A A . 10 GLU CD 1 1
14 42218 1 1 10 GLU CG C 7.080 -2.315 -10.681 1.00 . A A . 10 GLU CG 1 1
14 42219 1 1 10 GLU H H 6.863 -1.606 -7.912 1.00 . A A . 10 GLU H 1 1
14 42220 1 1 10 GLU HA H 4.567 -1.752 -9.620 1.00 . A A . 10 GLU HA 1 1
14 42221 1 1 10 GLU HB2 H 6.778 -3.762 -9.156 1.00 . A A . 10 GLU HB2 1 1
14 42222 1 1 10 GLU HB3 H 5.599 -3.821 -10.458 1.00 . A A . 10 GLU HB3 1 1
14 42223 1 1 10 GLU HG2 H 7.652 -1.658 -10.044 1.00 . A A . 10 GLU HG2 1 1
14 42224 1 1 10 GLU HG3 H 7.751 -2.970 -11.218 1.00 . A A . 10 GLU HG3 1 1
14 42225 1 1 10 GLU N N 5.914 -1.437 -8.087 1.00 . A A . 10 GLU N 1 1
14 42226 1 1 10 GLU O O 3.302 -3.812 -8.698 1.00 . A A . 10 GLU O 1 1
14 42227 1 1 10 GLU OE1 O 5.949 -2.007 -12.753 1.00 . A A . 10 GLU OE1 1 1
14 42228 1 1 10 GLU OE2 O 6.099 -0.271 -11.411 1.00 . A A . 10 GLU OE2 1 1
14 42229 1 1 11 LEU C C 2.640 -3.646 -5.432 1.00 . A A . 11 LEU C 1 1
14 42230 1 1 11 LEU CA C 3.830 -4.388 -6.037 1.00 . A A . 11 LEU CA 1 1
14 42231 1 1 11 LEU CB C 4.704 -4.997 -4.929 1.00 . A A . 11 LEU CB 1 1
14 42232 1 1 11 LEU CD1 C 4.777 -3.528 -2.891 1.00 . A A . 11 LEU CD1 1 1
14 42233 1 1 11 LEU CD2 C 6.860 -4.642 -3.703 1.00 . A A . 11 LEU CD2 1 1
14 42234 1 1 11 LEU CG C 5.541 -4.005 -4.116 1.00 . A A . 11 LEU CG 1 1
14 42235 1 1 11 LEU H H 5.415 -3.068 -6.529 1.00 . A A . 11 LEU H 1 1
14 42236 1 1 11 LEU HA H 3.452 -5.189 -6.656 1.00 . A A . 11 LEU HA 1 1
14 42237 1 1 11 LEU HB2 H 4.056 -5.527 -4.246 1.00 . A A . 11 LEU HB2 1 1
14 42238 1 1 11 LEU HB3 H 5.375 -5.710 -5.385 1.00 . A A . 11 LEU HB3 1 1
14 42239 1 1 11 LEU HD11 H 3.851 -3.067 -3.203 1.00 . A A . 11 LEU HD11 1 1
14 42240 1 1 11 LEU HD12 H 5.373 -2.806 -2.352 1.00 . A A . 11 LEU HD12 1 1
14 42241 1 1 11 LEU HD13 H 4.563 -4.369 -2.249 1.00 . A A . 11 LEU HD13 1 1
14 42242 1 1 11 LEU HD21 H 7.451 -4.849 -4.583 1.00 . A A . 11 LEU HD21 1 1
14 42243 1 1 11 LEU HD22 H 6.663 -5.564 -3.176 1.00 . A A . 11 LEU HD22 1 1
14 42244 1 1 11 LEU HD23 H 7.399 -3.967 -3.056 1.00 . A A . 11 LEU HD23 1 1
14 42245 1 1 11 LEU HG H 5.763 -3.143 -4.727 1.00 . A A . 11 LEU HG 1 1
14 42246 1 1 11 LEU N N 4.620 -3.508 -6.896 1.00 . A A . 11 LEU N 1 1
14 42247 1 1 11 LEU O O 1.683 -4.267 -4.969 1.00 . A A . 11 LEU O 1 1
14 42248 1 1 12 VAL C C 0.483 -1.382 -5.902 1.00 . A A . 12 VAL C 1 1
14 42249 1 1 12 VAL CA C 1.630 -1.491 -4.901 1.00 . A A . 12 VAL CA 1 1
14 42250 1 1 12 VAL CB C 2.129 -0.074 -4.537 1.00 . A A . 12 VAL CB 1 1
14 42251 1 1 12 VAL CG1 C 1.000 0.771 -3.968 1.00 . A A . 12 VAL CG1 1 1
14 42252 1 1 12 VAL CG2 C 3.285 -0.150 -3.550 1.00 . A A . 12 VAL CG2 1 1
14 42253 1 1 12 VAL H H 3.496 -1.880 -5.824 1.00 . A A . 12 VAL H 1 1
14 42254 1 1 12 VAL HA H 1.267 -1.966 -4.002 1.00 . A A . 12 VAL HA 1 1
14 42255 1 1 12 VAL HB H 2.486 0.402 -5.440 1.00 . A A . 12 VAL HB 1 1
14 42256 1 1 12 VAL HG11 H 1.385 1.737 -3.676 1.00 . A A . 12 VAL HG11 1 1
14 42257 1 1 12 VAL HG12 H 0.578 0.275 -3.107 1.00 . A A . 12 VAL HG12 1 1
14 42258 1 1 12 VAL HG13 H 0.234 0.902 -4.720 1.00 . A A . 12 VAL HG13 1 1
14 42259 1 1 12 VAL HG21 H 3.639 0.847 -3.333 1.00 . A A . 12 VAL HG21 1 1
14 42260 1 1 12 VAL HG22 H 4.087 -0.731 -3.979 1.00 . A A . 12 VAL HG22 1 1
14 42261 1 1 12 VAL HG23 H 2.947 -0.618 -2.638 1.00 . A A . 12 VAL HG23 1 1
14 42262 1 1 12 VAL N N 2.706 -2.316 -5.442 1.00 . A A . 12 VAL N 1 1
14 42263 1 1 12 VAL O O -0.689 -1.450 -5.533 1.00 . A A . 12 VAL O 1 1
14 42264 1 1 13 VAL C C -0.643 -2.494 -8.680 1.00 . A A . 13 VAL C 1 1
14 42265 1 1 13 VAL CA C -0.146 -1.110 -8.245 1.00 . A A . 13 VAL CA 1 1
14 42266 1 1 13 VAL CB C 0.456 -0.376 -9.466 1.00 . A A . 13 VAL CB 1 1
14 42267 1 1 13 VAL CG1 C -0.635 0.095 -10.416 1.00 . A A . 13 VAL CG1 1 1
14 42268 1 1 13 VAL CG2 C 1.311 0.802 -9.019 1.00 . A A . 13 VAL CG2 1 1
14 42269 1 1 13 VAL H H 1.791 -1.190 -7.399 1.00 . A A . 13 VAL H 1 1
14 42270 1 1 13 VAL HA H -0.981 -0.534 -7.875 1.00 . A A . 13 VAL HA 1 1
14 42271 1 1 13 VAL HB H 1.090 -1.069 -10.000 1.00 . A A . 13 VAL HB 1 1
14 42272 1 1 13 VAL HG11 H -1.209 0.878 -9.943 1.00 . A A . 13 VAL HG11 1 1
14 42273 1 1 13 VAL HG12 H -1.286 -0.733 -10.656 1.00 . A A . 13 VAL HG12 1 1
14 42274 1 1 13 VAL HG13 H -0.185 0.475 -11.322 1.00 . A A . 13 VAL HG13 1 1
14 42275 1 1 13 VAL HG21 H 1.723 1.297 -9.886 1.00 . A A . 13 VAL HG21 1 1
14 42276 1 1 13 VAL HG22 H 2.114 0.446 -8.391 1.00 . A A . 13 VAL HG22 1 1
14 42277 1 1 13 VAL HG23 H 0.701 1.498 -8.464 1.00 . A A . 13 VAL HG23 1 1
14 42278 1 1 13 VAL N N 0.838 -1.227 -7.174 1.00 . A A . 13 VAL N 1 1
14 42279 1 1 13 VAL O O -1.631 -2.613 -9.408 1.00 . A A . 13 VAL O 1 1
14 42280 1 1 14 ASP C C -1.626 -5.331 -7.906 1.00 . A A . 14 ASP C 1 1
14 42281 1 1 14 ASP CA C -0.304 -4.912 -8.549 1.00 . A A . 14 ASP CA 1 1
14 42282 1 1 14 ASP CB C 0.813 -5.857 -8.105 1.00 . A A . 14 ASP CB 1 1
14 42283 1 1 14 ASP CG C 1.026 -7.003 -9.073 1.00 . A A . 14 ASP CG 1 1
14 42284 1 1 14 ASP H H 0.811 -3.371 -7.624 1.00 . A A . 14 ASP H 1 1
14 42285 1 1 14 ASP HA H -0.407 -4.974 -9.622 1.00 . A A . 14 ASP HA 1 1
14 42286 1 1 14 ASP HB2 H 1.736 -5.301 -8.028 1.00 . A A . 14 ASP HB2 1 1
14 42287 1 1 14 ASP HB3 H 0.565 -6.268 -7.137 1.00 . A A . 14 ASP HB3 1 1
14 42288 1 1 14 ASP N N 0.044 -3.535 -8.213 1.00 . A A . 14 ASP N 1 1
14 42289 1 1 14 ASP O O -2.515 -5.849 -8.583 1.00 . A A . 14 ASP O 1 1
14 42290 1 1 14 ASP OD1 O 1.707 -6.795 -10.098 1.00 . A A . 14 ASP OD1 1 1
14 42291 1 1 14 ASP OD2 O 0.515 -8.110 -8.805 1.00 . A A . 14 ASP OD2 1 1
14 42292 1 1 15 PHE C C -4.002 -4.338 -5.919 1.00 . A A . 15 PHE C 1 1
14 42293 1 1 15 PHE CA C -2.975 -5.469 -5.883 1.00 . A A . 15 PHE CA 1 1
14 42294 1 1 15 PHE CB C -2.657 -5.857 -4.429 1.00 . A A . 15 PHE CB 1 1
14 42295 1 1 15 PHE CD1 C -1.185 -4.083 -3.424 1.00 . A A . 15 PHE CD1 1 1
14 42296 1 1 15 PHE CD2 C -3.459 -4.199 -2.714 1.00 . A A . 15 PHE CD2 1 1
14 42297 1 1 15 PHE CE1 C -0.973 -3.014 -2.574 1.00 . A A . 15 PHE CE1 1 1
14 42298 1 1 15 PHE CE2 C -3.253 -3.131 -1.865 1.00 . A A . 15 PHE CE2 1 1
14 42299 1 1 15 PHE CG C -2.429 -4.688 -3.506 1.00 . A A . 15 PHE CG 1 1
14 42300 1 1 15 PHE CZ C -2.008 -2.537 -1.795 1.00 . A A . 15 PHE CZ 1 1
14 42301 1 1 15 PHE H H -1.018 -4.682 -6.110 1.00 . A A . 15 PHE H 1 1
14 42302 1 1 15 PHE HA H -3.397 -6.328 -6.384 1.00 . A A . 15 PHE HA 1 1
14 42303 1 1 15 PHE HB2 H -3.480 -6.433 -4.033 1.00 . A A . 15 PHE HB2 1 1
14 42304 1 1 15 PHE HB3 H -1.765 -6.467 -4.418 1.00 . A A . 15 PHE HB3 1 1
14 42305 1 1 15 PHE HD1 H -0.375 -4.453 -4.034 1.00 . A A . 15 PHE HD1 1 1
14 42306 1 1 15 PHE HD2 H -4.434 -4.663 -2.767 1.00 . A A . 15 PHE HD2 1 1
14 42307 1 1 15 PHE HE1 H 0.000 -2.551 -2.519 1.00 . A A . 15 PHE HE1 1 1
14 42308 1 1 15 PHE HE2 H -4.064 -2.759 -1.255 1.00 . A A . 15 PHE HE2 1 1
14 42309 1 1 15 PHE HZ H -1.844 -1.700 -1.130 1.00 . A A . 15 PHE HZ 1 1
14 42310 1 1 15 PHE N N -1.755 -5.103 -6.600 1.00 . A A . 15 PHE N 1 1
14 42311 1 1 15 PHE O O -5.179 -4.556 -5.636 1.00 . A A . 15 PHE O 1 1
14 42312 1 1 16 LEU C C -5.385 -2.080 -7.539 1.00 . A A . 16 LEU C 1 1
14 42313 1 1 16 LEU CA C -4.444 -1.974 -6.341 1.00 . A A . 16 LEU CA 1 1
14 42314 1 1 16 LEU CB C -3.629 -0.681 -6.424 1.00 . A A . 16 LEU CB 1 1
14 42315 1 1 16 LEU CD1 C -4.733 0.501 -4.499 1.00 . A A . 16 LEU CD1 1 1
14 42316 1 1 16 LEU CD2 C -3.501 1.812 -6.232 1.00 . A A . 16 LEU CD2 1 1
14 42317 1 1 16 LEU CG C -4.361 0.587 -5.973 1.00 . A A . 16 LEU CG 1 1
14 42318 1 1 16 LEU H H -2.607 -3.021 -6.496 1.00 . A A . 16 LEU H 1 1
14 42319 1 1 16 LEU HA H -5.035 -1.959 -5.437 1.00 . A A . 16 LEU HA 1 1
14 42320 1 1 16 LEU HB2 H -2.746 -0.797 -5.812 1.00 . A A . 16 LEU HB2 1 1
14 42321 1 1 16 LEU HB3 H -3.319 -0.543 -7.449 1.00 . A A . 16 LEU HB3 1 1
14 42322 1 1 16 LEU HD11 H -5.118 1.455 -4.170 1.00 . A A . 16 LEU HD11 1 1
14 42323 1 1 16 LEU HD12 H -3.857 0.248 -3.921 1.00 . A A . 16 LEU HD12 1 1
14 42324 1 1 16 LEU HD13 H -5.488 -0.258 -4.361 1.00 . A A . 16 LEU HD13 1 1
14 42325 1 1 16 LEU HD21 H -3.260 1.868 -7.283 1.00 . A A . 16 LEU HD21 1 1
14 42326 1 1 16 LEU HD22 H -2.589 1.738 -5.658 1.00 . A A . 16 LEU HD22 1 1
14 42327 1 1 16 LEU HD23 H -4.041 2.700 -5.939 1.00 . A A . 16 LEU HD23 1 1
14 42328 1 1 16 LEU HG H -5.273 0.690 -6.541 1.00 . A A . 16 LEU HG 1 1
14 42329 1 1 16 LEU N N -3.555 -3.133 -6.273 1.00 . A A . 16 LEU N 1 1
14 42330 1 1 16 LEU O O -6.539 -1.653 -7.475 1.00 . A A . 16 LEU O 1 1
14 42331 1 1 17 SER C C -6.604 -4.041 -9.681 1.00 . A A . 17 SER C 1 1
14 42332 1 1 17 SER CA C -5.678 -2.840 -9.840 1.00 . A A . 17 SER CA 1 1
14 42333 1 1 17 SER CB C -4.764 -3.041 -11.051 1.00 . A A . 17 SER CB 1 1
14 42334 1 1 17 SER H H -3.952 -2.966 -8.619 1.00 . A A . 17 SER H 1 1
14 42335 1 1 17 SER HA H -6.273 -1.952 -9.986 1.00 . A A . 17 SER HA 1 1
14 42336 1 1 17 SER HB2 H -4.083 -2.207 -11.129 1.00 . A A . 17 SER HB2 1 1
14 42337 1 1 17 SER HB3 H -4.201 -3.954 -10.928 1.00 . A A . 17 SER HB3 1 1
14 42338 1 1 17 SER HG H -5.634 -2.248 -12.618 1.00 . A A . 17 SER HG 1 1
14 42339 1 1 17 SER N N -4.882 -2.656 -8.629 1.00 . A A . 17 SER N 1 1
14 42340 1 1 17 SER O O -7.649 -4.125 -10.325 1.00 . A A . 17 SER O 1 1
14 42341 1 1 17 SER OG O -5.516 -3.127 -12.251 1.00 . A A . 17 SER OG 1 1
14 42342 1 1 18 TYR C C -8.202 -5.854 -7.675 1.00 . A A . 18 TYR C 1 1
14 42343 1 1 18 TYR CA C -6.975 -6.170 -8.535 1.00 . A A . 18 TYR CA 1 1
14 42344 1 1 18 TYR CB C -6.074 -7.200 -7.836 1.00 . A A . 18 TYR CB 1 1
14 42345 1 1 18 TYR CD1 C -6.902 -8.294 -5.715 1.00 . A A . 18 TYR CD1 1 1
14 42346 1 1 18 TYR CD2 C -7.424 -9.338 -7.795 1.00 . A A . 18 TYR CD2 1 1
14 42347 1 1 18 TYR CE1 C -7.574 -9.294 -5.040 1.00 . A A . 18 TYR CE1 1 1
14 42348 1 1 18 TYR CE2 C -8.099 -10.341 -7.126 1.00 . A A . 18 TYR CE2 1 1
14 42349 1 1 18 TYR CG C -6.815 -8.299 -7.103 1.00 . A A . 18 TYR CG 1 1
14 42350 1 1 18 TYR CZ C -8.172 -10.314 -5.749 1.00 . A A . 18 TYR CZ 1 1
14 42351 1 1 18 TYR H H -5.359 -4.825 -8.330 1.00 . A A . 18 TYR H 1 1
14 42352 1 1 18 TYR HA H -7.305 -6.575 -9.479 1.00 . A A . 18 TYR HA 1 1
14 42353 1 1 18 TYR HB2 H -5.443 -7.669 -8.574 1.00 . A A . 18 TYR HB2 1 1
14 42354 1 1 18 TYR HB3 H -5.451 -6.685 -7.118 1.00 . A A . 18 TYR HB3 1 1
14 42355 1 1 18 TYR HD1 H -6.433 -7.493 -5.162 1.00 . A A . 18 TYR HD1 1 1
14 42356 1 1 18 TYR HD2 H -7.364 -9.357 -8.874 1.00 . A A . 18 TYR HD2 1 1
14 42357 1 1 18 TYR HE1 H -7.630 -9.273 -3.961 1.00 . A A . 18 TYR HE1 1 1
14 42358 1 1 18 TYR HE2 H -8.567 -11.141 -7.682 1.00 . A A . 18 TYR HE2 1 1
14 42359 1 1 18 TYR HH H -8.589 -12.164 -5.433 1.00 . A A . 18 TYR HH 1 1
14 42360 1 1 18 TYR N N -6.204 -4.963 -8.808 1.00 . A A . 18 TYR N 1 1
14 42361 1 1 18 TYR O O -9.242 -6.499 -7.801 1.00 . A A . 18 TYR O 1 1
14 42362 1 1 18 TYR OH O -8.843 -11.310 -5.078 1.00 . A A . 18 TYR OH 1 1
14 42363 1 1 19 LYS C C -10.261 -3.705 -6.680 1.00 . A A . 19 LYS C 1 1
14 42364 1 1 19 LYS CA C -9.163 -4.448 -5.926 1.00 . A A . 19 LYS CA 1 1
14 42365 1 1 19 LYS CB C -8.631 -3.575 -4.790 1.00 . A A . 19 LYS CB 1 1
14 42366 1 1 19 LYS CD C -8.499 -5.463 -3.137 1.00 . A A . 19 LYS CD 1 1
14 42367 1 1 19 LYS CE C -7.656 -6.127 -2.062 1.00 . A A . 19 LYS CE 1 1
14 42368 1 1 19 LYS CG C -7.746 -4.326 -3.809 1.00 . A A . 19 LYS CG 1 1
14 42369 1 1 19 LYS H H -7.223 -4.360 -6.773 1.00 . A A . 19 LYS H 1 1
14 42370 1 1 19 LYS HA H -9.585 -5.347 -5.505 1.00 . A A . 19 LYS HA 1 1
14 42371 1 1 19 LYS HB2 H -8.056 -2.765 -5.214 1.00 . A A . 19 LYS HB2 1 1
14 42372 1 1 19 LYS HB3 H -9.469 -3.165 -4.245 1.00 . A A . 19 LYS HB3 1 1
14 42373 1 1 19 LYS HD2 H -9.397 -5.071 -2.685 1.00 . A A . 19 LYS HD2 1 1
14 42374 1 1 19 LYS HD3 H -8.760 -6.200 -3.881 1.00 . A A . 19 LYS HD3 1 1
14 42375 1 1 19 LYS HE2 H -8.209 -6.960 -1.653 1.00 . A A . 19 LYS HE2 1 1
14 42376 1 1 19 LYS HE3 H -6.743 -6.489 -2.512 1.00 . A A . 19 LYS HE3 1 1
14 42377 1 1 19 LYS HG2 H -6.902 -4.736 -4.344 1.00 . A A . 19 LYS HG2 1 1
14 42378 1 1 19 LYS HG3 H -7.397 -3.639 -3.053 1.00 . A A . 19 LYS HG3 1 1
14 42379 1 1 19 LYS HZ1 H -8.182 -4.821 -0.519 1.00 . A A . 19 LYS HZ1 1 1
14 42380 1 1 19 LYS HZ2 H -6.761 -4.388 -1.327 1.00 . A A . 19 LYS HZ2 1 1
14 42381 1 1 19 LYS HZ3 H -6.752 -5.678 -0.233 1.00 . A A . 19 LYS HZ3 1 1
14 42382 1 1 19 LYS N N -8.073 -4.847 -6.813 1.00 . A A . 19 LYS N 1 1
14 42383 1 1 19 LYS NZ N -7.314 -5.187 -0.959 1.00 . A A . 19 LYS NZ 1 1
14 42384 1 1 19 LYS O O -11.445 -3.909 -6.416 1.00 . A A . 19 LYS O 1 1
14 42385 1 1 20 LEU C C -11.466 -2.938 -9.493 1.00 . A A . 20 LEU C 1 1
14 42386 1 1 20 LEU CA C -10.835 -2.081 -8.397 1.00 . A A . 20 LEU CA 1 1
14 42387 1 1 20 LEU CB C -10.179 -0.834 -9.001 1.00 . A A . 20 LEU CB 1 1
14 42388 1 1 20 LEU CD1 C -9.603 1.588 -8.666 1.00 . A A . 20 LEU CD1 1 1
14 42389 1 1 20 LEU CD2 C -10.727 0.324 -6.829 1.00 . A A . 20 LEU CD2 1 1
14 42390 1 1 20 LEU CG C -9.742 0.235 -7.988 1.00 . A A . 20 LEU CG 1 1
14 42391 1 1 20 LEU H H -8.910 -2.727 -7.787 1.00 . A A . 20 LEU H 1 1
14 42392 1 1 20 LEU HA H -11.617 -1.766 -7.722 1.00 . A A . 20 LEU HA 1 1
14 42393 1 1 20 LEU HB2 H -9.307 -1.149 -9.557 1.00 . A A . 20 LEU HB2 1 1
14 42394 1 1 20 LEU HB3 H -10.878 -0.382 -9.687 1.00 . A A . 20 LEU HB3 1 1
14 42395 1 1 20 LEU HD11 H -9.194 2.301 -7.965 1.00 . A A . 20 LEU HD11 1 1
14 42396 1 1 20 LEU HD12 H -10.574 1.926 -8.997 1.00 . A A . 20 LEU HD12 1 1
14 42397 1 1 20 LEU HD13 H -8.944 1.499 -9.516 1.00 . A A . 20 LEU HD13 1 1
14 42398 1 1 20 LEU HD21 H -11.716 0.521 -7.212 1.00 . A A . 20 LEU HD21 1 1
14 42399 1 1 20 LEU HD22 H -10.431 1.126 -6.167 1.00 . A A . 20 LEU HD22 1 1
14 42400 1 1 20 LEU HD23 H -10.729 -0.609 -6.284 1.00 . A A . 20 LEU HD23 1 1
14 42401 1 1 20 LEU HG H -8.777 -0.035 -7.586 1.00 . A A . 20 LEU HG 1 1
14 42402 1 1 20 LEU N N -9.867 -2.848 -7.617 1.00 . A A . 20 LEU N 1 1
14 42403 1 1 20 LEU O O -12.497 -2.577 -10.056 1.00 . A A . 20 LEU O 1 1
14 42404 1 1 21 SER C C -12.303 -6.013 -10.169 1.00 . A A . 21 SER C 1 1
14 42405 1 1 21 SER CA C -11.359 -4.993 -10.803 1.00 . A A . 21 SER CA 1 1
14 42406 1 1 21 SER CB C -10.205 -5.711 -11.506 1.00 . A A . 21 SER CB 1 1
14 42407 1 1 21 SER H H -10.022 -4.310 -9.309 1.00 . A A . 21 SER H 1 1
14 42408 1 1 21 SER HA H -11.909 -4.411 -11.527 1.00 . A A . 21 SER HA 1 1
14 42409 1 1 21 SER HB2 H -9.505 -4.980 -11.882 1.00 . A A . 21 SER HB2 1 1
14 42410 1 1 21 SER HB3 H -9.704 -6.358 -10.801 1.00 . A A . 21 SER HB3 1 1
14 42411 1 1 21 SER HG H -11.461 -6.090 -12.961 1.00 . A A . 21 SER HG 1 1
14 42412 1 1 21 SER N N -10.845 -4.079 -9.787 1.00 . A A . 21 SER N 1 1
14 42413 1 1 21 SER O O -13.101 -6.653 -10.855 1.00 . A A . 21 SER O 1 1
14 42414 1 1 21 SER OG O -10.672 -6.494 -12.590 1.00 . A A . 21 SER OG 1 1
14 42415 1 1 22 GLN C C -14.330 -6.416 -7.638 1.00 . A A . 22 GLN C 1 1
14 42416 1 1 22 GLN CA C -13.039 -7.089 -8.105 1.00 . A A . 22 GLN CA 1 1
14 42417 1 1 22 GLN CB C -12.260 -7.632 -6.901 1.00 . A A . 22 GLN CB 1 1
14 42418 1 1 22 GLN CD C -12.933 -10.064 -7.076 1.00 . A A . 22 GLN CD 1 1
14 42419 1 1 22 GLN CG C -12.922 -8.818 -6.214 1.00 . A A . 22 GLN CG 1 1
14 42420 1 1 22 GLN H H -11.553 -5.606 -8.362 1.00 . A A . 22 GLN H 1 1
14 42421 1 1 22 GLN HA H -13.289 -7.907 -8.762 1.00 . A A . 22 GLN HA 1 1
14 42422 1 1 22 GLN HB2 H -11.280 -7.941 -7.235 1.00 . A A . 22 GLN HB2 1 1
14 42423 1 1 22 GLN HB3 H -12.148 -6.840 -6.176 1.00 . A A . 22 GLN HB3 1 1
14 42424 1 1 22 GLN HE21 H -11.860 -11.679 -7.514 1.00 . A A . 22 GLN HE21 1 1
14 42425 1 1 22 GLN HE22 H -11.166 -10.612 -6.347 1.00 . A A . 22 GLN HE22 1 1
14 42426 1 1 22 GLN HG2 H -12.383 -9.034 -5.304 1.00 . A A . 22 GLN HG2 1 1
14 42427 1 1 22 GLN HG3 H -13.942 -8.554 -5.972 1.00 . A A . 22 GLN HG3 1 1
14 42428 1 1 22 GLN N N -12.205 -6.151 -8.849 1.00 . A A . 22 GLN N 1 1
14 42429 1 1 22 GLN NE2 N -11.880 -10.867 -6.967 1.00 . A A . 22 GLN NE2 1 1
14 42430 1 1 22 GLN O O -15.381 -7.052 -7.566 1.00 . A A . 22 GLN O 1 1
14 42431 1 1 22 GLN OE1 O -13.876 -10.304 -7.831 1.00 . A A . 22 GLN OE1 1 1
14 42432 1 1 23 LYS C C -16.287 -3.951 -8.040 1.00 . A A . 23 LYS C 1 1
14 42433 1 1 23 LYS CA C -15.398 -4.359 -6.867 1.00 . A A . 23 LYS CA 1 1
14 42434 1 1 23 LYS CB C -14.948 -3.113 -6.096 1.00 . A A . 23 LYS CB 1 1
14 42435 1 1 23 LYS CD C -13.664 -3.923 -4.076 1.00 . A A . 23 LYS CD 1 1
14 42436 1 1 23 LYS CE C -13.778 -5.438 -4.010 1.00 . A A . 23 LYS CE 1 1
14 42437 1 1 23 LYS CG C -14.948 -3.280 -4.580 1.00 . A A . 23 LYS CG 1 1
14 42438 1 1 23 LYS H H -13.374 -4.672 -7.406 1.00 . A A . 23 LYS H 1 1
14 42439 1 1 23 LYS HA H -15.969 -4.993 -6.205 1.00 . A A . 23 LYS HA 1 1
14 42440 1 1 23 LYS HB2 H -13.945 -2.858 -6.406 1.00 . A A . 23 LYS HB2 1 1
14 42441 1 1 23 LYS HB3 H -15.608 -2.295 -6.345 1.00 . A A . 23 LYS HB3 1 1
14 42442 1 1 23 LYS HD2 H -12.857 -3.664 -4.746 1.00 . A A . 23 LYS HD2 1 1
14 42443 1 1 23 LYS HD3 H -13.448 -3.543 -3.089 1.00 . A A . 23 LYS HD3 1 1
14 42444 1 1 23 LYS HE2 H -14.427 -5.702 -3.188 1.00 . A A . 23 LYS HE2 1 1
14 42445 1 1 23 LYS HE3 H -14.207 -5.795 -4.935 1.00 . A A . 23 LYS HE3 1 1
14 42446 1 1 23 LYS HG2 H -15.052 -2.308 -4.122 1.00 . A A . 23 LYS HG2 1 1
14 42447 1 1 23 LYS HG3 H -15.785 -3.902 -4.297 1.00 . A A . 23 LYS HG3 1 1
14 42448 1 1 23 LYS HZ1 H -12.556 -7.121 -3.817 1.00 . A A . 23 LYS HZ1 1 1
14 42449 1 1 23 LYS HZ2 H -12.050 -5.798 -2.892 1.00 . A A . 23 LYS HZ2 1 1
14 42450 1 1 23 LYS HZ3 H -11.799 -5.805 -4.565 1.00 . A A . 23 LYS HZ3 1 1
14 42451 1 1 23 LYS N N -14.240 -5.123 -7.325 1.00 . A A . 23 LYS N 1 1
14 42452 1 1 23 LYS NZ N -12.453 -6.086 -3.807 1.00 . A A . 23 LYS NZ 1 1
14 42453 1 1 23 LYS O O -17.415 -4.428 -8.168 1.00 . A A . 23 LYS O 1 1
14 42454 1 1 24 GLY C C -16.132 -1.225 -10.503 1.00 . A A . 24 GLY C 1 1
14 42455 1 1 24 GLY CA C -16.535 -2.614 -10.043 1.00 . A A . 24 GLY CA 1 1
14 42456 1 1 24 GLY H H -14.867 -2.723 -8.741 1.00 . A A . 24 GLY H 1 1
14 42457 1 1 24 GLY HA2 H -16.384 -3.307 -10.857 1.00 . A A . 24 GLY HA2 1 1
14 42458 1 1 24 GLY HA3 H -17.584 -2.605 -9.783 1.00 . A A . 24 GLY HA3 1 1
14 42459 1 1 24 GLY N N -15.772 -3.068 -8.893 1.00 . A A . 24 GLY N 1 1
14 42460 1 1 24 GLY O O -16.961 -0.467 -11.006 1.00 . A A . 24 GLY O 1 1
14 42461 1 1 25 TYR C C -13.490 0.286 -11.998 1.00 . A A . 25 TYR C 1 1
14 42462 1 1 25 TYR CA C -14.340 0.411 -10.735 1.00 . A A . 25 TYR CA 1 1
14 42463 1 1 25 TYR CB C -13.512 1.030 -9.606 1.00 . A A . 25 TYR CB 1 1
14 42464 1 1 25 TYR CD1 C -15.034 2.529 -8.257 1.00 . A A . 25 TYR CD1 1 1
14 42465 1 1 25 TYR CD2 C -14.345 0.463 -7.289 1.00 . A A . 25 TYR CD2 1 1
14 42466 1 1 25 TYR CE1 C -15.763 2.824 -7.121 1.00 . A A . 25 TYR CE1 1 1
14 42467 1 1 25 TYR CE2 C -15.073 0.750 -6.150 1.00 . A A . 25 TYR CE2 1 1
14 42468 1 1 25 TYR CG C -14.314 1.346 -8.361 1.00 . A A . 25 TYR CG 1 1
14 42469 1 1 25 TYR CZ C -15.780 1.931 -6.071 1.00 . A A . 25 TYR CZ 1 1
14 42470 1 1 25 TYR H H -14.247 -1.540 -9.919 1.00 . A A . 25 TYR H 1 1
14 42471 1 1 25 TYR HA H -15.183 1.052 -10.945 1.00 . A A . 25 TYR HA 1 1
14 42472 1 1 25 TYR HB2 H -12.728 0.343 -9.327 1.00 . A A . 25 TYR HB2 1 1
14 42473 1 1 25 TYR HB3 H -13.068 1.950 -9.958 1.00 . A A . 25 TYR HB3 1 1
14 42474 1 1 25 TYR HD1 H -15.019 3.226 -9.082 1.00 . A A . 25 TYR HD1 1 1
14 42475 1 1 25 TYR HD2 H -13.791 -0.461 -7.353 1.00 . A A . 25 TYR HD2 1 1
14 42476 1 1 25 TYR HE1 H -16.316 3.749 -7.060 1.00 . A A . 25 TYR HE1 1 1
14 42477 1 1 25 TYR HE2 H -15.086 0.051 -5.327 1.00 . A A . 25 TYR HE2 1 1
14 42478 1 1 25 TYR HH H -17.384 2.515 -5.188 1.00 . A A . 25 TYR HH 1 1
14 42479 1 1 25 TYR N N -14.857 -0.892 -10.330 1.00 . A A . 25 TYR N 1 1
14 42480 1 1 25 TYR O O -13.171 -0.821 -12.435 1.00 . A A . 25 TYR O 1 1
14 42481 1 1 25 TYR OH O -16.504 2.222 -4.938 1.00 . A A . 25 TYR OH 1 1
14 42482 1 1 26 SER C C -10.845 1.691 -13.488 1.00 . A A . 26 SER C 1 1
14 42483 1 1 26 SER CA C -12.319 1.440 -13.798 1.00 . A A . 26 SER CA 1 1
14 42484 1 1 26 SER CB C -12.836 2.508 -14.765 1.00 . A A . 26 SER CB 1 1
14 42485 1 1 26 SER H H -13.403 2.277 -12.181 1.00 . A A . 26 SER H 1 1
14 42486 1 1 26 SER HA H -12.413 0.471 -14.266 1.00 . A A . 26 SER HA 1 1
14 42487 1 1 26 SER HB2 H -12.225 2.510 -15.655 1.00 . A A . 26 SER HB2 1 1
14 42488 1 1 26 SER HB3 H -13.858 2.285 -15.032 1.00 . A A . 26 SER HB3 1 1
14 42489 1 1 26 SER HG H -12.316 3.752 -13.343 1.00 . A A . 26 SER HG 1 1
14 42490 1 1 26 SER N N -13.126 1.426 -12.580 1.00 . A A . 26 SER N 1 1
14 42491 1 1 26 SER O O -10.500 2.189 -12.415 1.00 . A A . 26 SER O 1 1
14 42492 1 1 26 SER OG O -12.789 3.797 -14.177 1.00 . A A . 26 SER OG 1 1
14 42493 1 1 27 TRP C C -8.002 2.457 -15.371 1.00 . A A . 27 TRP C 1 1
14 42494 1 1 27 TRP CA C -8.544 1.531 -14.280 1.00 . A A . 27 TRP CA 1 1
14 42495 1 1 27 TRP CB C -7.821 0.180 -14.320 1.00 . A A . 27 TRP CB 1 1
14 42496 1 1 27 TRP CD1 C -5.264 -0.013 -14.312 1.00 . A A . 27 TRP CD1 1 1
14 42497 1 1 27 TRP CD2 C -6.152 0.502 -12.322 1.00 . A A . 27 TRP CD2 1 1
14 42498 1 1 27 TRP CE2 C -4.755 0.429 -12.184 1.00 . A A . 27 TRP CE2 1 1
14 42499 1 1 27 TRP CE3 C -6.923 0.814 -11.199 1.00 . A A . 27 TRP CE3 1 1
14 42500 1 1 27 TRP CG C -6.459 0.216 -13.691 1.00 . A A . 27 TRP CG 1 1
14 42501 1 1 27 TRP CH2 C -4.893 0.960 -9.887 1.00 . A A . 27 TRP CH2 1 1
14 42502 1 1 27 TRP CZ2 C -4.114 0.657 -10.969 1.00 . A A . 27 TRP CZ2 1 1
14 42503 1 1 27 TRP CZ3 C -6.286 1.040 -9.994 1.00 . A A . 27 TRP CZ3 1 1
14 42504 1 1 27 TRP H H -10.322 0.946 -15.269 1.00 . A A . 27 TRP H 1 1
14 42505 1 1 27 TRP HA H -8.376 1.992 -13.319 1.00 . A A . 27 TRP HA 1 1
14 42506 1 1 27 TRP HB2 H -8.411 -0.553 -13.792 1.00 . A A . 27 TRP HB2 1 1
14 42507 1 1 27 TRP HB3 H -7.707 -0.129 -15.349 1.00 . A A . 27 TRP HB3 1 1
14 42508 1 1 27 TRP HD1 H -5.158 -0.257 -15.358 1.00 . A A . 27 TRP HD1 1 1
14 42509 1 1 27 TRP HE1 H -3.282 -0.002 -13.615 1.00 . A A . 27 TRP HE1 1 1
14 42510 1 1 27 TRP HE3 H -8.000 0.880 -11.263 1.00 . A A . 27 TRP HE3 1 1
14 42511 1 1 27 TRP HH2 H -4.437 1.143 -8.926 1.00 . A A . 27 TRP HH2 1 1
14 42512 1 1 27 TRP HZ2 H -3.041 0.600 -10.870 1.00 . A A . 27 TRP HZ2 1 1
14 42513 1 1 27 TRP HZ3 H -6.865 1.281 -9.115 1.00 . A A . 27 TRP HZ3 1 1
14 42514 1 1 27 TRP N N -9.983 1.341 -14.439 1.00 . A A . 27 TRP N 1 1
14 42515 1 1 27 TRP NE1 N -4.234 0.114 -13.411 1.00 . A A . 27 TRP NE1 1 1
14 42516 1 1 27 TRP O O -6.801 2.724 -15.437 1.00 . A A . 27 TRP O 1 1
14 42517 1 1 28 SER C C -8.253 5.259 -16.772 1.00 . A A . 28 SER C 1 1
14 42518 1 1 28 SER CA C -8.525 3.853 -17.306 1.00 . A A . 28 SER CA 1 1
14 42519 1 1 28 SER CB C -9.628 3.898 -18.367 1.00 . A A . 28 SER CB 1 1
14 42520 1 1 28 SER H H -9.844 2.701 -16.115 1.00 . A A . 28 SER H 1 1
14 42521 1 1 28 SER HA H -7.620 3.471 -17.756 1.00 . A A . 28 SER HA 1 1
14 42522 1 1 28 SER HB2 H -9.317 4.537 -19.180 1.00 . A A . 28 SER HB2 1 1
14 42523 1 1 28 SER HB3 H -9.804 2.900 -18.741 1.00 . A A . 28 SER HB3 1 1
14 42524 1 1 28 SER HG H -10.643 4.952 -17.063 1.00 . A A . 28 SER HG 1 1
14 42525 1 1 28 SER N N -8.902 2.951 -16.221 1.00 . A A . 28 SER N 1 1
14 42526 1 1 28 SER O O -7.662 6.093 -17.459 1.00 . A A . 28 SER O 1 1
14 42527 1 1 28 SER OG O -10.838 4.402 -17.827 1.00 . A A . 28 SER OG 1 1
14 42528 1 1 29 GLN C C -7.080 6.906 -14.328 1.00 . A A . 29 GLN C 1 1
14 42529 1 1 29 GLN CA C -8.495 6.799 -14.892 1.00 . A A . 29 GLN CA 1 1
14 42530 1 1 29 GLN CB C -9.518 6.980 -13.770 1.00 . A A . 29 GLN CB 1 1
14 42531 1 1 29 GLN CD C -11.503 8.070 -14.895 1.00 . A A . 29 GLN CD 1 1
14 42532 1 1 29 GLN CG C -10.961 6.822 -14.226 1.00 . A A . 29 GLN CG 1 1
14 42533 1 1 29 GLN H H -9.158 4.797 -15.051 1.00 . A A . 29 GLN H 1 1
14 42534 1 1 29 GLN HA H -8.638 7.571 -15.632 1.00 . A A . 29 GLN HA 1 1
14 42535 1 1 29 GLN HB2 H -9.325 6.249 -12.999 1.00 . A A . 29 GLN HB2 1 1
14 42536 1 1 29 GLN HB3 H -9.402 7.969 -13.351 1.00 . A A . 29 GLN HB3 1 1
14 42537 1 1 29 GLN HE21 H -12.767 8.672 -16.305 1.00 . A A . 29 GLN HE21 1 1
14 42538 1 1 29 GLN HE22 H -12.661 6.964 -16.071 1.00 . A A . 29 GLN HE22 1 1
14 42539 1 1 29 GLN HG2 H -11.014 6.006 -14.930 1.00 . A A . 29 GLN HG2 1 1
14 42540 1 1 29 GLN HG3 H -11.575 6.596 -13.367 1.00 . A A . 29 GLN HG3 1 1
14 42541 1 1 29 GLN N N -8.689 5.507 -15.540 1.00 . A A . 29 GLN N 1 1
14 42542 1 1 29 GLN NE2 N -12.402 7.883 -15.854 1.00 . A A . 29 GLN NE2 1 1
14 42543 1 1 29 GLN O O -6.543 8.002 -14.166 1.00 . A A . 29 GLN O 1 1
14 42544 1 1 29 GLN OE1 O -11.119 9.190 -14.555 1.00 . A A . 29 GLN OE1 1 1
14 42545 1 1 30 PHE C C -4.103 5.812 -14.617 1.00 . A A . 30 PHE C 1 1
14 42546 1 1 30 PHE CA C -5.132 5.685 -13.494 1.00 . A A . 30 PHE CA 1 1
14 42547 1 1 30 PHE CB C -4.941 4.362 -12.739 1.00 . A A . 30 PHE CB 1 1
14 42548 1 1 30 PHE CD1 C -3.457 4.745 -10.748 1.00 . A A . 30 PHE CD1 1 1
14 42549 1 1 30 PHE CD2 C -2.552 3.593 -12.630 1.00 . A A . 30 PHE CD2 1 1
14 42550 1 1 30 PHE CE1 C -2.249 4.619 -10.088 1.00 . A A . 30 PHE CE1 1 1
14 42551 1 1 30 PHE CE2 C -1.341 3.467 -11.975 1.00 . A A . 30 PHE CE2 1 1
14 42552 1 1 30 PHE CG C -3.622 4.234 -12.026 1.00 . A A . 30 PHE CG 1 1
14 42553 1 1 30 PHE CZ C -1.190 3.980 -10.703 1.00 . A A . 30 PHE CZ 1 1
14 42554 1 1 30 PHE H H -6.974 4.914 -14.186 1.00 . A A . 30 PHE H 1 1
14 42555 1 1 30 PHE HA H -5.005 6.507 -12.806 1.00 . A A . 30 PHE HA 1 1
14 42556 1 1 30 PHE HB2 H -5.723 4.266 -12.000 1.00 . A A . 30 PHE HB2 1 1
14 42557 1 1 30 PHE HB3 H -5.020 3.545 -13.441 1.00 . A A . 30 PHE HB3 1 1
14 42558 1 1 30 PHE HD1 H -4.284 5.246 -10.267 1.00 . A A . 30 PHE HD1 1 1
14 42559 1 1 30 PHE HD2 H -2.668 3.191 -13.626 1.00 . A A . 30 PHE HD2 1 1
14 42560 1 1 30 PHE HE1 H -2.132 5.021 -9.092 1.00 . A A . 30 PHE HE1 1 1
14 42561 1 1 30 PHE HE2 H -0.516 2.967 -12.459 1.00 . A A . 30 PHE HE2 1 1
14 42562 1 1 30 PHE HZ H -0.246 3.881 -10.188 1.00 . A A . 30 PHE HZ 1 1
14 42563 1 1 30 PHE N N -6.485 5.751 -14.034 1.00 . A A . 30 PHE N 1 1
14 42564 1 1 30 PHE O O -2.984 6.281 -14.401 1.00 . A A . 30 PHE O 1 1
14 42565 1 1 31 SER C C -3.429 6.900 -17.461 1.00 . A A . 31 SER C 1 1
14 42566 1 1 31 SER CA C -3.626 5.461 -16.990 1.00 . A A . 31 SER CA 1 1
14 42567 1 1 31 SER CB C -4.208 4.616 -18.126 1.00 . A A . 31 SER CB 1 1
14 42568 1 1 31 SER H H -5.408 5.044 -15.925 1.00 . A A . 31 SER H 1 1
14 42569 1 1 31 SER HA H -2.668 5.053 -16.707 1.00 . A A . 31 SER HA 1 1
14 42570 1 1 31 SER HB2 H -5.199 4.972 -18.365 1.00 . A A . 31 SER HB2 1 1
14 42571 1 1 31 SER HB3 H -3.575 4.702 -18.996 1.00 . A A . 31 SER HB3 1 1
14 42572 1 1 31 SER HG H -4.065 3.157 -16.827 1.00 . A A . 31 SER HG 1 1
14 42573 1 1 31 SER N N -4.500 5.400 -15.821 1.00 . A A . 31 SER N 1 1
14 42574 1 1 31 SER O O -2.343 7.270 -17.908 1.00 . A A . 31 SER O 1 1
14 42575 1 1 31 SER OG O -4.293 3.251 -17.755 1.00 . A A . 31 SER OG 1 1
14 42576 1 1 32 ASP C C -3.908 9.997 -16.644 1.00 . A A . 32 ASP C 1 1
14 42577 1 1 32 ASP CA C -4.422 9.104 -17.774 1.00 . A A . 32 ASP CA 1 1
14 42578 1 1 32 ASP CB C -5.799 9.588 -18.236 1.00 . A A . 32 ASP CB 1 1
14 42579 1 1 32 ASP CG C -6.242 8.930 -19.529 1.00 . A A . 32 ASP CG 1 1
14 42580 1 1 32 ASP H H -5.322 7.354 -16.991 1.00 . A A . 32 ASP H 1 1
14 42581 1 1 32 ASP HA H -3.734 9.169 -18.603 1.00 . A A . 32 ASP HA 1 1
14 42582 1 1 32 ASP HB2 H -6.527 9.362 -17.472 1.00 . A A . 32 ASP HB2 1 1
14 42583 1 1 32 ASP HB3 H -5.765 10.656 -18.390 1.00 . A A . 32 ASP HB3 1 1
14 42584 1 1 32 ASP N N -4.484 7.707 -17.357 1.00 . A A . 32 ASP N 1 1
14 42585 1 1 32 ASP O O -3.476 11.122 -16.891 1.00 . A A . 32 ASP O 1 1
14 42586 1 1 32 ASP OD1 O -5.610 9.189 -20.574 1.00 . A A . 32 ASP OD1 1 1
14 42587 1 1 32 ASP OD2 O -7.223 8.159 -19.497 1.00 . A A . 32 ASP OD2 1 1
14 42588 1 1 33 VAL C C -4.291 11.520 -14.048 1.00 . A A . 33 VAL C 1 1
14 42589 1 1 33 VAL CA C -3.494 10.216 -14.223 1.00 . A A . 33 VAL CA 1 1
14 42590 1 1 33 VAL CB C -1.972 10.530 -14.288 1.00 . A A . 33 VAL CB 1 1
14 42591 1 1 33 VAL CG1 C -1.422 10.868 -12.908 1.00 . A A . 33 VAL CG1 1 1
14 42592 1 1 33 VAL CG2 C -1.200 9.360 -14.885 1.00 . A A . 33 VAL CG2 1 1
14 42593 1 1 33 VAL H H -4.301 8.570 -15.292 1.00 . A A . 33 VAL H 1 1
14 42594 1 1 33 VAL HA H -3.672 9.588 -13.360 1.00 . A A . 33 VAL HA 1 1
14 42595 1 1 33 VAL HB H -1.831 11.389 -14.928 1.00 . A A . 33 VAL HB 1 1
14 42596 1 1 33 VAL HG11 H -1.518 10.008 -12.262 1.00 . A A . 33 VAL HG11 1 1
14 42597 1 1 33 VAL HG12 H -1.978 11.694 -12.492 1.00 . A A . 33 VAL HG12 1 1
14 42598 1 1 33 VAL HG13 H -0.379 11.140 -12.993 1.00 . A A . 33 VAL HG13 1 1
14 42599 1 1 33 VAL HG21 H -0.150 9.610 -14.936 1.00 . A A . 33 VAL HG21 1 1
14 42600 1 1 33 VAL HG22 H -1.568 9.155 -15.880 1.00 . A A . 33 VAL HG22 1 1
14 42601 1 1 33 VAL HG23 H -1.334 8.487 -14.265 1.00 . A A . 33 VAL HG23 1 1
14 42602 1 1 33 VAL N N -3.952 9.478 -15.409 1.00 . A A . 33 VAL N 1 1
14 42603 1 1 33 VAL O O -3.778 12.518 -13.538 1.00 . A A . 33 VAL O 1 1
14 42604 1 1 34 GLU C C -5.891 13.846 -15.145 1.00 . A A . 34 GLU C 1 1
14 42605 1 1 34 GLU CA C -6.460 12.639 -14.395 1.00 . A A . 34 GLU CA 1 1
14 42606 1 1 34 GLU CB C -6.745 13.008 -12.933 1.00 . A A . 34 GLU CB 1 1
14 42607 1 1 34 GLU CD C -9.246 12.814 -12.591 1.00 . A A . 34 GLU CD 1 1
14 42608 1 1 34 GLU CG C -8.062 13.749 -12.737 1.00 . A A . 34 GLU CG 1 1
14 42609 1 1 34 GLU H H -5.900 10.651 -14.864 1.00 . A A . 34 GLU H 1 1
14 42610 1 1 34 GLU HA H -7.390 12.355 -14.865 1.00 . A A . 34 GLU HA 1 1
14 42611 1 1 34 GLU HB2 H -6.775 12.103 -12.344 1.00 . A A . 34 GLU HB2 1 1
14 42612 1 1 34 GLU HB3 H -5.945 13.637 -12.571 1.00 . A A . 34 GLU HB3 1 1
14 42613 1 1 34 GLU HG2 H -7.991 14.355 -11.846 1.00 . A A . 34 GLU HG2 1 1
14 42614 1 1 34 GLU HG3 H -8.229 14.387 -13.592 1.00 . A A . 34 GLU HG3 1 1
14 42615 1 1 34 GLU N N -5.559 11.485 -14.476 1.00 . A A . 34 GLU N 1 1
14 42616 1 1 34 GLU O O -5.958 14.979 -14.668 1.00 . A A . 34 GLU O 1 1
14 42617 1 1 34 GLU OE1 O -9.647 12.198 -13.601 1.00 . A A . 34 GLU OE1 1 1
14 42618 1 1 34 GLU OE2 O -9.777 12.701 -11.467 1.00 . A A . 34 GLU OE2 1 1
14 42619 1 1 35 GLU C C -5.550 14.791 -18.438 1.00 . A A . 35 GLU C 1 1
14 42620 1 1 35 GLU CA C -4.756 14.653 -17.144 1.00 . A A . 35 GLU CA 1 1
14 42621 1 1 35 GLU CB C -3.284 14.371 -17.457 1.00 . A A . 35 GLU CB 1 1
14 42622 1 1 35 GLU CD C -2.396 15.721 -15.506 1.00 . A A . 35 GLU CD 1 1
14 42623 1 1 35 GLU CG C -2.380 14.388 -16.231 1.00 . A A . 35 GLU CG 1 1
14 42624 1 1 35 GLU H H -5.281 12.665 -16.638 1.00 . A A . 35 GLU H 1 1
14 42625 1 1 35 GLU HA H -4.828 15.577 -16.591 1.00 . A A . 35 GLU HA 1 1
14 42626 1 1 35 GLU HB2 H -3.206 13.398 -17.919 1.00 . A A . 35 GLU HB2 1 1
14 42627 1 1 35 GLU HB3 H -2.926 15.117 -18.151 1.00 . A A . 35 GLU HB3 1 1
14 42628 1 1 35 GLU HG2 H -2.710 13.620 -15.547 1.00 . A A . 35 GLU HG2 1 1
14 42629 1 1 35 GLU HG3 H -1.367 14.178 -16.545 1.00 . A A . 35 GLU HG3 1 1
14 42630 1 1 35 GLU N N -5.323 13.591 -16.319 1.00 . A A . 35 GLU N 1 1
14 42631 1 1 35 GLU O O -5.575 15.854 -19.059 1.00 . A A . 35 GLU O 1 1
14 42632 1 1 35 GLU OE1 O -2.977 15.789 -14.402 1.00 . A A . 35 GLU OE1 1 1
14 42633 1 1 35 GLU OE2 O -1.828 16.696 -16.042 1.00 . A A . 35 GLU OE2 1 1
14 42634 1 1 36 ASN C C -8.484 13.460 -19.678 1.00 . A A . 36 ASN C 1 1
14 42635 1 1 36 ASN CA C -7.016 13.678 -20.041 1.00 . A A . 36 ASN CA 1 1
14 42636 1 1 36 ASN CB C -6.536 12.572 -20.987 1.00 . A A . 36 ASN CB 1 1
14 42637 1 1 36 ASN CG C -7.087 12.721 -22.393 1.00 . A A . 36 ASN CG 1 1
14 42638 1 1 36 ASN H H -6.128 12.883 -18.295 1.00 . A A . 36 ASN H 1 1
14 42639 1 1 36 ASN HA H -6.915 14.635 -20.531 1.00 . A A . 36 ASN HA 1 1
14 42640 1 1 36 ASN HB2 H -5.458 12.596 -21.039 1.00 . A A . 36 ASN HB2 1 1
14 42641 1 1 36 ASN HB3 H -6.851 11.614 -20.597 1.00 . A A . 36 ASN HB3 1 1
14 42642 1 1 36 ASN HD21 H -7.664 11.664 -23.975 1.00 . A A . 36 ASN HD21 1 1
14 42643 1 1 36 ASN HD22 H -7.104 10.746 -22.623 1.00 . A A . 36 ASN HD22 1 1
14 42644 1 1 36 ASN N N -6.201 13.699 -18.833 1.00 . A A . 36 ASN N 1 1
14 42645 1 1 36 ASN ND2 N -7.307 11.597 -23.065 1.00 . A A . 36 ASN ND2 1 1
14 42646 1 1 36 ASN O O -9.375 13.592 -20.519 1.00 . A A . 36 ASN O 1 1
14 42647 1 1 36 ASN OD1 O -7.315 13.834 -22.869 1.00 . A A . 36 ASN OD1 1 1
14 42648 1 1 37 ARG C C -10.695 14.172 -17.373 1.00 . A A . 37 ARG C 1 1
14 42649 1 1 37 ARG CA C -10.078 12.889 -17.923 1.00 . A A . 37 ARG CA 1 1
14 42650 1 1 37 ARG CB C -10.067 11.809 -16.835 1.00 . A A . 37 ARG CB 1 1
14 42651 1 1 37 ARG CD C -10.266 9.629 -18.100 1.00 . A A . 37 ARG CD 1 1
14 42652 1 1 37 ARG CG C -9.368 10.518 -17.249 1.00 . A A . 37 ARG CG 1 1
14 42653 1 1 37 ARG CZ C -11.581 9.894 -20.166 1.00 . A A . 37 ARG CZ 1 1
14 42654 1 1 37 ARG H H -7.973 13.048 -17.790 1.00 . A A . 37 ARG H 1 1
14 42655 1 1 37 ARG HA H -10.674 12.544 -18.754 1.00 . A A . 37 ARG HA 1 1
14 42656 1 1 37 ARG HB2 H -9.563 12.200 -15.964 1.00 . A A . 37 ARG HB2 1 1
14 42657 1 1 37 ARG HB3 H -11.087 11.571 -16.573 1.00 . A A . 37 ARG HB3 1 1
14 42658 1 1 37 ARG HD2 H -9.787 8.669 -18.221 1.00 . A A . 37 ARG HD2 1 1
14 42659 1 1 37 ARG HD3 H -11.207 9.498 -17.587 1.00 . A A . 37 ARG HD3 1 1
14 42660 1 1 37 ARG HE H -9.869 10.840 -19.772 1.00 . A A . 37 ARG HE 1 1
14 42661 1 1 37 ARG HG2 H -8.485 10.767 -17.818 1.00 . A A . 37 ARG HG2 1 1
14 42662 1 1 37 ARG HG3 H -9.082 9.977 -16.357 1.00 . A A . 37 ARG HG3 1 1
14 42663 1 1 37 ARG HH11 H -13.279 8.805 -20.289 1.00 . A A . 37 ARG HH11 1 1
14 42664 1 1 37 ARG HH12 H -12.372 8.602 -18.828 1.00 . A A . 37 ARG HH12 1 1
14 42665 1 1 37 ARG HH21 H -11.062 11.115 -21.691 1.00 . A A . 37 ARG HH21 1 1
14 42666 1 1 37 ARG HH22 H -12.535 10.232 -21.915 1.00 . A A . 37 ARG HH22 1 1
14 42667 1 1 37 ARG N N -8.726 13.129 -18.411 1.00 . A A . 37 ARG N 1 1
14 42668 1 1 37 ARG NE N -10.521 10.198 -19.422 1.00 . A A . 37 ARG NE 1 1
14 42669 1 1 37 ARG NH1 N -12.485 9.030 -19.725 1.00 . A A . 37 ARG NH1 1 1
14 42670 1 1 37 ARG NH2 N -11.738 10.460 -21.355 1.00 . A A . 37 ARG NH2 1 1
14 42671 1 1 37 ARG O O -11.779 14.580 -17.791 1.00 . A A . 37 ARG O 1 1
14 42672 1 1 38 THR C C -9.409 17.137 -15.904 1.00 . A A . 38 THR C 1 1
14 42673 1 1 38 THR CA C -10.473 16.043 -15.822 1.00 . A A . 38 THR CA 1 1
14 42674 1 1 38 THR CB C -10.859 15.823 -14.344 1.00 . A A . 38 THR CB 1 1
14 42675 1 1 38 THR CG2 C -11.626 17.018 -13.791 1.00 . A A . 38 THR CG2 1 1
14 42676 1 1 38 THR H H -9.138 14.430 -16.144 1.00 . A A . 38 THR H 1 1
14 42677 1 1 38 THR HA H -11.352 16.365 -16.361 1.00 . A A . 38 THR HA 1 1
14 42678 1 1 38 THR HB H -9.956 15.696 -13.766 1.00 . A A . 38 THR HB 1 1
14 42679 1 1 38 THR HG1 H -11.103 13.893 -14.017 1.00 . A A . 38 THR HG1 1 1
14 42680 1 1 38 THR HG21 H -11.854 16.849 -12.749 1.00 . A A . 38 THR HG21 1 1
14 42681 1 1 38 THR HG22 H -12.545 17.144 -14.345 1.00 . A A . 38 THR HG22 1 1
14 42682 1 1 38 THR HG23 H -11.023 17.909 -13.887 1.00 . A A . 38 THR HG23 1 1
14 42683 1 1 38 THR N N -9.996 14.805 -16.434 1.00 . A A . 38 THR N 1 1
14 42684 1 1 38 THR O O -9.736 18.323 -15.989 1.00 . A A . 38 THR O 1 1
14 42685 1 1 38 THR OG1 O -11.665 14.645 -14.216 1.00 . A A . 38 THR OG1 1 1
14 42686 1 1 39 GLU C C -6.931 18.527 -14.712 1.00 . A A . 39 GLU C 1 1
14 42687 1 1 39 GLU CA C -6.994 17.631 -15.949 1.00 . A A . 39 GLU CA 1 1
14 42688 1 1 39 GLU CB C -7.033 18.479 -17.226 1.00 . A A . 39 GLU CB 1 1
14 42689 1 1 39 GLU CD C -5.763 19.949 -18.840 1.00 . A A . 39 GLU CD 1 1
14 42690 1 1 39 GLU CG C -5.723 19.187 -17.531 1.00 . A A . 39 GLU CG 1 1
14 42691 1 1 39 GLU H H -7.967 15.755 -15.828 1.00 . A A . 39 GLU H 1 1
14 42692 1 1 39 GLU HA H -6.101 17.024 -15.967 1.00 . A A . 39 GLU HA 1 1
14 42693 1 1 39 GLU HB2 H -7.274 17.838 -18.062 1.00 . A A . 39 GLU HB2 1 1
14 42694 1 1 39 GLU HB3 H -7.806 19.227 -17.122 1.00 . A A . 39 GLU HB3 1 1
14 42695 1 1 39 GLU HG2 H -5.511 19.885 -16.733 1.00 . A A . 39 GLU HG2 1 1
14 42696 1 1 39 GLU HG3 H -4.933 18.452 -17.581 1.00 . A A . 39 GLU HG3 1 1
14 42697 1 1 39 GLU N N -8.139 16.717 -15.885 1.00 . A A . 39 GLU N 1 1
14 42698 1 1 39 GLU O O -7.485 19.628 -14.694 1.00 . A A . 39 GLU O 1 1
14 42699 1 1 39 GLU OE1 O -5.433 19.350 -19.886 1.00 . A A . 39 GLU OE1 1 1
14 42700 1 1 39 GLU OE2 O -6.123 21.146 -18.822 1.00 . A A . 39 GLU OE2 1 1
14 42701 1 1 40 ALA C C -4.719 18.602 -11.836 1.00 . A A . 40 ALA C 1 1
14 42702 1 1 40 ALA CA C -6.114 18.782 -12.429 1.00 . A A . 40 ALA CA 1 1
14 42703 1 1 40 ALA CB C -7.173 18.343 -11.430 1.00 . A A . 40 ALA CB 1 1
14 42704 1 1 40 ALA H H -5.836 17.155 -13.752 1.00 . A A . 40 ALA H 1 1
14 42705 1 1 40 ALA HA H -6.269 19.829 -12.646 1.00 . A A . 40 ALA HA 1 1
14 42706 1 1 40 ALA HB1 H -7.044 18.886 -10.505 1.00 . A A . 40 ALA HB1 1 1
14 42707 1 1 40 ALA HB2 H -7.073 17.283 -11.241 1.00 . A A . 40 ALA HB2 1 1
14 42708 1 1 40 ALA HB3 H -8.155 18.546 -11.832 1.00 . A A . 40 ALA HB3 1 1
14 42709 1 1 40 ALA N N -6.254 18.039 -13.675 1.00 . A A . 40 ALA N 1 1
14 42710 1 1 40 ALA O O -4.274 17.474 -11.613 1.00 . A A . 40 ALA O 1 1
14 42711 1 1 41 PRO C C -2.658 19.214 -9.548 1.00 . A A . 41 PRO C 1 1
14 42712 1 1 41 PRO CA C -2.660 19.681 -11.002 1.00 . A A . 41 PRO CA 1 1
14 42713 1 1 41 PRO CB C -2.190 21.135 -11.100 1.00 . A A . 41 PRO CB 1 1
14 42714 1 1 41 PRO CD C -4.468 21.097 -11.837 1.00 . A A . 41 PRO CD 1 1
14 42715 1 1 41 PRO CG C -3.436 21.949 -11.154 1.00 . A A . 41 PRO CG 1 1
14 42716 1 1 41 PRO HA H -2.003 19.048 -11.580 1.00 . A A . 41 PRO HA 1 1
14 42717 1 1 41 PRO HB2 H -1.599 21.389 -10.229 1.00 . A A . 41 PRO HB2 1 1
14 42718 1 1 41 PRO HB3 H -1.614 21.280 -12.000 1.00 . A A . 41 PRO HB3 1 1
14 42719 1 1 41 PRO HD2 H -5.443 21.267 -11.403 1.00 . A A . 41 PRO HD2 1 1
14 42720 1 1 41 PRO HD3 H -4.486 21.302 -12.897 1.00 . A A . 41 PRO HD3 1 1
14 42721 1 1 41 PRO HG2 H -3.753 22.197 -10.150 1.00 . A A . 41 PRO HG2 1 1
14 42722 1 1 41 PRO HG3 H -3.263 22.848 -11.728 1.00 . A A . 41 PRO HG3 1 1
14 42723 1 1 41 PRO N N -4.011 19.717 -11.577 1.00 . A A . 41 PRO N 1 1
14 42724 1 1 41 PRO O O -3.375 19.768 -8.712 1.00 . A A . 41 PRO O 1 1
14 42725 1 1 42 GLU C C -2.970 16.816 -7.539 1.00 . A A . 42 GLU C 1 1
14 42726 1 1 42 GLU CA C -1.713 17.597 -7.932 1.00 . A A . 42 GLU CA 1 1
14 42727 1 1 42 GLU CB C -1.389 18.669 -6.879 1.00 . A A . 42 GLU CB 1 1
14 42728 1 1 42 GLU CD C 0.070 17.145 -5.478 1.00 . A A . 42 GLU CD 1 1
14 42729 1 1 42 GLU CG C -1.104 18.107 -5.494 1.00 . A A . 42 GLU CG 1 1
14 42730 1 1 42 GLU H H -1.309 17.808 -10.000 1.00 . A A . 42 GLU H 1 1
14 42731 1 1 42 GLU HA H -0.888 16.899 -7.973 1.00 . A A . 42 GLU HA 1 1
14 42732 1 1 42 GLU HB2 H -0.520 19.222 -7.203 1.00 . A A . 42 GLU HB2 1 1
14 42733 1 1 42 GLU HB3 H -2.227 19.345 -6.804 1.00 . A A . 42 GLU HB3 1 1
14 42734 1 1 42 GLU HG2 H -0.885 18.926 -4.826 1.00 . A A . 42 GLU HG2 1 1
14 42735 1 1 42 GLU HG3 H -1.983 17.585 -5.144 1.00 . A A . 42 GLU HG3 1 1
14 42736 1 1 42 GLU N N -1.844 18.186 -9.272 1.00 . A A . 42 GLU N 1 1
14 42737 1 1 42 GLU O O -2.979 15.585 -7.582 1.00 . A A . 42 GLU O 1 1
14 42738 1 1 42 GLU OE1 O -0.166 15.923 -5.370 1.00 . A A . 42 GLU OE1 1 1
14 42739 1 1 42 GLU OE2 O 1.223 17.614 -5.574 1.00 . A A . 42 GLU OE2 1 1
14 42740 1 1 43 GLY C C -6.439 17.834 -6.768 1.00 . A A . 43 GLY C 1 1
14 42741 1 1 43 GLY CA C -5.260 16.884 -6.767 1.00 . A A . 43 GLY CA 1 1
14 42742 1 1 43 GLY H H -3.960 18.510 -7.141 1.00 . A A . 43 GLY H 1 1
14 42743 1 1 43 GLY HA2 H -5.462 16.076 -7.454 1.00 . A A . 43 GLY HA2 1 1
14 42744 1 1 43 GLY HA3 H -5.142 16.478 -5.774 1.00 . A A . 43 GLY HA3 1 1
14 42745 1 1 43 GLY N N -4.023 17.532 -7.156 1.00 . A A . 43 GLY N 1 1
14 42746 1 1 43 GLY O O -6.263 19.053 -6.810 1.00 . A A . 43 GLY O 1 1
14 42747 1 1 44 THR C C -9.264 18.429 -5.286 1.00 . A A . 44 THR C 1 1
14 42748 1 1 44 THR CA C -8.860 18.076 -6.713 1.00 . A A . 44 THR CA 1 1
14 42749 1 1 44 THR CB C -10.024 17.348 -7.414 1.00 . A A . 44 THR CB 1 1
14 42750 1 1 44 THR CG2 C -9.833 17.347 -8.923 1.00 . A A . 44 THR CG2 1 1
14 42751 1 1 44 THR H H -7.715 16.298 -6.697 1.00 . A A . 44 THR H 1 1
14 42752 1 1 44 THR HA H -8.657 18.990 -7.253 1.00 . A A . 44 THR HA 1 1
14 42753 1 1 44 THR HB H -10.943 17.868 -7.184 1.00 . A A . 44 THR HB 1 1
14 42754 1 1 44 THR HG1 H -10.545 15.456 -7.609 1.00 . A A . 44 THR HG1 1 1
14 42755 1 1 44 THR HG21 H -9.759 18.364 -9.277 1.00 . A A . 44 THR HG21 1 1
14 42756 1 1 44 THR HG22 H -10.676 16.863 -9.393 1.00 . A A . 44 THR HG22 1 1
14 42757 1 1 44 THR HG23 H -8.927 16.813 -9.171 1.00 . A A . 44 THR HG23 1 1
14 42758 1 1 44 THR N N -7.643 17.275 -6.724 1.00 . A A . 44 THR N 1 1
14 42759 1 1 44 THR O O -9.821 17.603 -4.561 1.00 . A A . 44 THR O 1 1
14 42760 1 1 44 THR OG1 O -10.121 16.000 -6.942 1.00 . A A . 44 THR OG1 1 1
14 42761 1 1 45 GLU C C -10.631 20.891 -3.539 1.00 . A A . 45 GLU C 1 1
14 42762 1 1 45 GLU CA C -9.302 20.137 -3.548 1.00 . A A . 45 GLU CA 1 1
14 42763 1 1 45 GLU CB C -8.177 21.030 -3.011 1.00 . A A . 45 GLU CB 1 1
14 42764 1 1 45 GLU CD C -6.516 22.876 -3.465 1.00 . A A . 45 GLU CD 1 1
14 42765 1 1 45 GLU CG C -7.675 22.063 -4.008 1.00 . A A . 45 GLU CG 1 1
14 42766 1 1 45 GLU H H -8.535 20.275 -5.516 1.00 . A A . 45 GLU H 1 1
14 42767 1 1 45 GLU HA H -9.394 19.271 -2.910 1.00 . A A . 45 GLU HA 1 1
14 42768 1 1 45 GLU HB2 H -8.537 21.551 -2.137 1.00 . A A . 45 GLU HB2 1 1
14 42769 1 1 45 GLU HB3 H -7.344 20.403 -2.726 1.00 . A A . 45 GLU HB3 1 1
14 42770 1 1 45 GLU HG2 H -7.350 21.555 -4.904 1.00 . A A . 45 GLU HG2 1 1
14 42771 1 1 45 GLU HG3 H -8.486 22.735 -4.250 1.00 . A A . 45 GLU HG3 1 1
14 42772 1 1 45 GLU N N -8.976 19.665 -4.890 1.00 . A A . 45 GLU N 1 1
14 42773 1 1 45 GLU O O -10.762 21.940 -2.906 1.00 . A A . 45 GLU O 1 1
14 42774 1 1 45 GLU OE1 O -5.359 22.427 -3.606 1.00 . A A . 45 GLU OE1 1 1
14 42775 1 1 45 GLU OE2 O -6.765 23.961 -2.899 1.00 . A A . 45 GLU OE2 1 1
14 42776 1 1 46 SER C C -13.662 20.854 -2.974 1.00 . A A . 46 SER C 1 1
14 42777 1 1 46 SER CA C -12.947 20.935 -4.320 1.00 . A A . 46 SER CA 1 1
14 42778 1 1 46 SER CB C -13.778 20.235 -5.396 1.00 . A A . 46 SER CB 1 1
14 42779 1 1 46 SER H H -11.450 19.492 -4.712 1.00 . A A . 46 SER H 1 1
14 42780 1 1 46 SER HA H -12.825 21.973 -4.589 1.00 . A A . 46 SER HA 1 1
14 42781 1 1 46 SER HB2 H -13.912 19.198 -5.127 1.00 . A A . 46 SER HB2 1 1
14 42782 1 1 46 SER HB3 H -14.742 20.716 -5.474 1.00 . A A . 46 SER HB3 1 1
14 42783 1 1 46 SER HG H -12.237 20.624 -6.542 1.00 . A A . 46 SER HG 1 1
14 42784 1 1 46 SER N N -11.620 20.332 -4.238 1.00 . A A . 46 SER N 1 1
14 42785 1 1 46 SER O O -14.360 21.788 -2.575 1.00 . A A . 46 SER O 1 1
14 42786 1 1 46 SER OG O -13.133 20.296 -6.657 1.00 . A A . 46 SER OG 1 1
14 42787 1 1 47 GLU C C -13.156 19.996 0.131 1.00 . A A . 47 GLU C 1 1
14 42788 1 1 47 GLU CA C -14.097 19.535 -0.975 1.00 . A A . 47 GLU CA 1 1
14 42789 1 1 47 GLU CB C -14.467 18.062 -0.765 1.00 . A A . 47 GLU CB 1 1
14 42790 1 1 47 GLU CD C -15.510 17.343 -2.958 1.00 . A A . 47 GLU CD 1 1
14 42791 1 1 47 GLU CG C -15.737 17.631 -1.487 1.00 . A A . 47 GLU CG 1 1
14 42792 1 1 47 GLU H H -12.920 19.024 -2.656 1.00 . A A . 47 GLU H 1 1
14 42793 1 1 47 GLU HA H -14.996 20.132 -0.938 1.00 . A A . 47 GLU HA 1 1
14 42794 1 1 47 GLU HB2 H -13.655 17.447 -1.121 1.00 . A A . 47 GLU HB2 1 1
14 42795 1 1 47 GLU HB3 H -14.603 17.886 0.291 1.00 . A A . 47 GLU HB3 1 1
14 42796 1 1 47 GLU HG2 H -16.117 16.737 -1.017 1.00 . A A . 47 GLU HG2 1 1
14 42797 1 1 47 GLU HG3 H -16.469 18.421 -1.400 1.00 . A A . 47 GLU HG3 1 1
14 42798 1 1 47 GLU N N -13.482 19.734 -2.281 1.00 . A A . 47 GLU N 1 1
14 42799 1 1 47 GLU O O -13.532 20.813 0.971 1.00 . A A . 47 GLU O 1 1
14 42800 1 1 47 GLU OE1 O -15.942 18.161 -3.798 1.00 . A A . 47 GLU OE1 1 1
14 42801 1 1 47 GLU OE2 O -14.900 16.298 -3.271 1.00 . A A . 47 GLU OE2 1 1
14 42802 1 1 48 MET C C -11.334 19.378 2.514 1.00 . A A . 48 MET C 1 1
14 42803 1 1 48 MET CA C -10.901 19.794 1.106 1.00 . A A . 48 MET CA 1 1
14 42804 1 1 48 MET CB C -10.581 21.293 1.065 1.00 . A A . 48 MET CB 1 1
14 42805 1 1 48 MET CE C -9.018 23.856 -0.141 1.00 . A A . 48 MET CE 1 1
14 42806 1 1 48 MET CG C -9.166 21.628 1.508 1.00 . A A . 48 MET CG 1 1
14 42807 1 1 48 MET H H -11.709 18.813 -0.590 1.00 . A A . 48 MET H 1 1
14 42808 1 1 48 MET HA H -10.009 19.243 0.847 1.00 . A A . 48 MET HA 1 1
14 42809 1 1 48 MET HB2 H -10.712 21.649 0.053 1.00 . A A . 48 MET HB2 1 1
14 42810 1 1 48 MET HB3 H -11.271 21.814 1.712 1.00 . A A . 48 MET HB3 1 1
14 42811 1 1 48 MET HE1 H -8.306 23.295 -0.728 1.00 . A A . 48 MET HE1 1 1
14 42812 1 1 48 MET HE2 H -8.825 24.913 -0.256 1.00 . A A . 48 MET HE2 1 1
14 42813 1 1 48 MET HE3 H -10.018 23.635 -0.481 1.00 . A A . 48 MET HE3 1 1
14 42814 1 1 48 MET HG2 H -9.003 21.207 2.490 1.00 . A A . 48 MET HG2 1 1
14 42815 1 1 48 MET HG3 H -8.471 21.185 0.810 1.00 . A A . 48 MET HG3 1 1
14 42816 1 1 48 MET N N -11.929 19.459 0.115 1.00 . A A . 48 MET N 1 1
14 42817 1 1 48 MET O O -10.901 19.967 3.508 1.00 . A A . 48 MET O 1 1
14 42818 1 1 48 MET SD S -8.858 23.403 1.585 1.00 . A A . 48 MET SD 1 1
14 42819 1 1 49 GLU C C -13.495 18.886 4.628 1.00 . A A . 49 GLU C 1 1
14 42820 1 1 49 GLU CA C -12.709 17.826 3.850 1.00 . A A . 49 GLU CA 1 1
14 42821 1 1 49 GLU CB C -11.568 17.274 4.713 1.00 . A A . 49 GLU CB 1 1
14 42822 1 1 49 GLU CD C -12.949 15.555 5.958 1.00 . A A . 49 GLU CD 1 1
14 42823 1 1 49 GLU CG C -11.734 15.809 5.086 1.00 . A A . 49 GLU CG 1 1
14 42824 1 1 49 GLU H H -12.486 17.933 1.746 1.00 . A A . 49 GLU H 1 1
14 42825 1 1 49 GLU HA H -13.381 17.014 3.611 1.00 . A A . 49 GLU HA 1 1
14 42826 1 1 49 GLU HB2 H -10.639 17.383 4.171 1.00 . A A . 49 GLU HB2 1 1
14 42827 1 1 49 GLU HB3 H -11.511 17.852 5.624 1.00 . A A . 49 GLU HB3 1 1
14 42828 1 1 49 GLU HG2 H -11.833 15.228 4.182 1.00 . A A . 49 GLU HG2 1 1
14 42829 1 1 49 GLU HG3 H -10.853 15.486 5.622 1.00 . A A . 49 GLU HG3 1 1
14 42830 1 1 49 GLU N N -12.192 18.351 2.582 1.00 . A A . 49 GLU N 1 1
14 42831 1 1 49 GLU O O -13.613 18.809 5.852 1.00 . A A . 49 GLU O 1 1
14 42832 1 1 49 GLU OE1 O -13.967 15.062 5.427 1.00 . A A . 49 GLU OE1 1 1
14 42833 1 1 49 GLU OE2 O -12.882 15.848 7.170 1.00 . A A . 49 GLU OE2 1 1
14 42834 1 1 50 THR C C -16.263 20.481 4.798 1.00 . A A . 50 THR C 1 1
14 42835 1 1 50 THR CA C -14.817 20.931 4.542 1.00 . A A . 50 THR CA 1 1
14 42836 1 1 50 THR CB C -14.803 22.235 3.710 1.00 . A A . 50 THR CB 1 1
14 42837 1 1 50 THR CG2 C -15.535 23.356 4.438 1.00 . A A . 50 THR CG2 1 1
14 42838 1 1 50 THR H H -13.912 19.880 2.941 1.00 . A A . 50 THR H 1 1
14 42839 1 1 50 THR HA H -14.356 21.144 5.497 1.00 . A A . 50 THR HA 1 1
14 42840 1 1 50 THR HB H -15.298 22.054 2.770 1.00 . A A . 50 THR HB 1 1
14 42841 1 1 50 THR HG1 H -13.038 22.006 2.860 1.00 . A A . 50 THR HG1 1 1
14 42842 1 1 50 THR HG21 H -15.553 24.238 3.815 1.00 . A A . 50 THR HG21 1 1
14 42843 1 1 50 THR HG22 H -15.025 23.578 5.363 1.00 . A A . 50 THR HG22 1 1
14 42844 1 1 50 THR HG23 H -16.548 23.044 4.651 1.00 . A A . 50 THR HG23 1 1
14 42845 1 1 50 THR N N -14.038 19.870 3.913 1.00 . A A . 50 THR N 1 1
14 42846 1 1 50 THR O O -16.731 20.554 5.935 1.00 . A A . 50 THR O 1 1
14 42847 1 1 50 THR OG1 O -13.452 22.637 3.454 1.00 . A A . 50 THR OG1 1 1
14 42848 1 1 51 PRO C C -18.443 18.134 4.561 1.00 . A A . 51 PRO C 1 1
14 42849 1 1 51 PRO CA C -18.383 19.534 3.945 1.00 . A A . 51 PRO CA 1 1
14 42850 1 1 51 PRO CB C -18.930 19.510 2.519 1.00 . A A . 51 PRO CB 1 1
14 42851 1 1 51 PRO CD C -16.580 19.898 2.341 1.00 . A A . 51 PRO CD 1 1
14 42852 1 1 51 PRO CG C -17.747 19.227 1.666 1.00 . A A . 51 PRO CG 1 1
14 42853 1 1 51 PRO HA H -18.959 20.221 4.547 1.00 . A A . 51 PRO HA 1 1
14 42854 1 1 51 PRO HB2 H -19.677 18.730 2.424 1.00 . A A . 51 PRO HB2 1 1
14 42855 1 1 51 PRO HB3 H -19.351 20.469 2.264 1.00 . A A . 51 PRO HB3 1 1
14 42856 1 1 51 PRO HD2 H -15.691 19.291 2.247 1.00 . A A . 51 PRO HD2 1 1
14 42857 1 1 51 PRO HD3 H -16.417 20.874 1.915 1.00 . A A . 51 PRO HD3 1 1
14 42858 1 1 51 PRO HG2 H -17.586 18.159 1.604 1.00 . A A . 51 PRO HG2 1 1
14 42859 1 1 51 PRO HG3 H -17.891 19.645 0.682 1.00 . A A . 51 PRO HG3 1 1
14 42860 1 1 51 PRO N N -17.003 20.002 3.761 1.00 . A A . 51 PRO N 1 1
14 42861 1 1 51 PRO O O -19.521 17.656 4.916 1.00 . A A . 51 PRO O 1 1
14 42862 1 1 52 SER C C -17.918 15.124 4.409 1.00 . A A . 52 SER C 1 1
14 42863 1 1 52 SER CA C -17.149 16.148 5.244 1.00 . A A . 52 SER CA 1 1
14 42864 1 1 52 SER CB C -17.623 16.117 6.701 1.00 . A A . 52 SER CB 1 1
14 42865 1 1 52 SER H H -16.457 17.950 4.375 1.00 . A A . 52 SER H 1 1
14 42866 1 1 52 SER HA H -16.101 15.883 5.219 1.00 . A A . 52 SER HA 1 1
14 42867 1 1 52 SER HB2 H -18.646 16.459 6.751 1.00 . A A . 52 SER HB2 1 1
14 42868 1 1 52 SER HB3 H -17.564 15.105 7.074 1.00 . A A . 52 SER HB3 1 1
14 42869 1 1 52 SER HG H -15.981 17.111 7.087 1.00 . A A . 52 SER HG 1 1
14 42870 1 1 52 SER N N -17.270 17.495 4.679 1.00 . A A . 52 SER N 1 1
14 42871 1 1 52 SER O O -19.020 14.709 4.772 1.00 . A A . 52 SER O 1 1
14 42872 1 1 52 SER OG O -16.823 16.953 7.518 1.00 . A A . 52 SER OG 1 1
14 42873 1 1 53 ALA C C -17.206 12.424 2.423 1.00 . A A . 53 ALA C 1 1
14 42874 1 1 53 ALA CA C -17.949 13.756 2.393 1.00 . A A . 53 ALA CA 1 1
14 42875 1 1 53 ALA CB C -17.998 14.306 0.976 1.00 . A A . 53 ALA CB 1 1
14 42876 1 1 53 ALA H H -16.450 15.095 3.053 1.00 . A A . 53 ALA H 1 1
14 42877 1 1 53 ALA HA H -18.963 13.598 2.728 1.00 . A A . 53 ALA HA 1 1
14 42878 1 1 53 ALA HB1 H -18.483 13.591 0.327 1.00 . A A . 53 ALA HB1 1 1
14 42879 1 1 53 ALA HB2 H -16.992 14.485 0.624 1.00 . A A . 53 ALA HB2 1 1
14 42880 1 1 53 ALA HB3 H -18.551 15.233 0.968 1.00 . A A . 53 ALA HB3 1 1
14 42881 1 1 53 ALA N N -17.327 14.726 3.287 1.00 . A A . 53 ALA N 1 1
14 42882 1 1 53 ALA O O -17.766 11.382 2.080 1.00 . A A . 53 ALA O 1 1
14 42883 1 1 54 ILE C C -15.032 10.733 4.343 1.00 . A A . 54 ILE C 1 1
14 42884 1 1 54 ILE CA C -15.123 11.258 2.912 1.00 . A A . 54 ILE CA 1 1
14 42885 1 1 54 ILE CB C -13.699 11.496 2.362 1.00 . A A . 54 ILE CB 1 1
14 42886 1 1 54 ILE CD1 C -11.759 13.153 2.362 1.00 . A A . 54 ILE CD1 1 1
14 42887 1 1 54 ILE CG1 C -13.218 12.915 2.686 1.00 . A A . 54 ILE CG1 1 1
14 42888 1 1 54 ILE CG2 C -13.668 11.251 0.861 1.00 . A A . 54 ILE CG2 1 1
14 42889 1 1 54 ILE H H -15.550 13.322 3.099 1.00 . A A . 54 ILE H 1 1
14 42890 1 1 54 ILE HA H -15.595 10.503 2.301 1.00 . A A . 54 ILE HA 1 1
14 42891 1 1 54 ILE HB H -13.034 10.785 2.828 1.00 . A A . 54 ILE HB 1 1
14 42892 1 1 54 ILE HD11 H -11.540 14.208 2.431 1.00 . A A . 54 ILE HD11 1 1
14 42893 1 1 54 ILE HD12 H -11.553 12.807 1.358 1.00 . A A . 54 ILE HD12 1 1
14 42894 1 1 54 ILE HD13 H -11.142 12.611 3.063 1.00 . A A . 54 ILE HD13 1 1
14 42895 1 1 54 ILE HG12 H -13.803 13.625 2.121 1.00 . A A . 54 ILE HG12 1 1
14 42896 1 1 54 ILE HG13 H -13.358 13.102 3.742 1.00 . A A . 54 ILE HG13 1 1
14 42897 1 1 54 ILE HG21 H -13.995 10.243 0.654 1.00 . A A . 54 ILE HG21 1 1
14 42898 1 1 54 ILE HG22 H -12.661 11.385 0.496 1.00 . A A . 54 ILE HG22 1 1
14 42899 1 1 54 ILE HG23 H -14.325 11.952 0.369 1.00 . A A . 54 ILE HG23 1 1
14 42900 1 1 54 ILE N N -15.942 12.463 2.837 1.00 . A A . 54 ILE N 1 1
14 42901 1 1 54 ILE O O -14.086 11.040 5.072 1.00 . A A . 54 ILE O 1 1
14 42902 1 1 55 ASN C C -17.106 8.239 6.140 1.00 . A A . 55 ASN C 1 1
14 42903 1 1 55 ASN CA C -16.076 9.365 6.078 1.00 . A A . 55 ASN CA 1 1
14 42904 1 1 55 ASN CB C -16.405 10.435 7.123 1.00 . A A . 55 ASN CB 1 1
14 42905 1 1 55 ASN CG C -16.020 10.009 8.527 1.00 . A A . 55 ASN CG 1 1
14 42906 1 1 55 ASN H H -16.758 9.751 4.112 1.00 . A A . 55 ASN H 1 1
14 42907 1 1 55 ASN HA H -15.100 8.954 6.291 1.00 . A A . 55 ASN HA 1 1
14 42908 1 1 55 ASN HB2 H -15.870 11.341 6.883 1.00 . A A . 55 ASN HB2 1 1
14 42909 1 1 55 ASN HB3 H -17.467 10.633 7.105 1.00 . A A . 55 ASN HB3 1 1
14 42910 1 1 55 ASN HD21 H -16.559 10.199 10.431 1.00 . A A . 55 ASN HD21 1 1
14 42911 1 1 55 ASN HD22 H -17.547 11.032 9.285 1.00 . A A . 55 ASN HD22 1 1
14 42912 1 1 55 ASN N N -16.031 9.946 4.738 1.00 . A A . 55 ASN N 1 1
14 42913 1 1 55 ASN ND2 N -16.786 10.458 9.514 1.00 . A A . 55 ASN ND2 1 1
14 42914 1 1 55 ASN O O -18.274 8.467 6.458 1.00 . A A . 55 ASN O 1 1
14 42915 1 1 55 ASN OD1 O -15.045 9.283 8.723 1.00 . A A . 55 ASN OD1 1 1
14 42916 1 1 56 GLY C C -18.190 5.607 4.497 1.00 . A A . 56 GLY C 1 1
14 42917 1 1 56 GLY CA C -17.557 5.879 5.847 1.00 . A A . 56 GLY CA 1 1
14 42918 1 1 56 GLY H H -15.725 6.905 5.570 1.00 . A A . 56 GLY H 1 1
14 42919 1 1 56 GLY HA2 H -16.996 5.006 6.152 1.00 . A A . 56 GLY HA2 1 1
14 42920 1 1 56 GLY HA3 H -18.339 6.060 6.569 1.00 . A A . 56 GLY HA3 1 1
14 42921 1 1 56 GLY N N -16.665 7.025 5.823 1.00 . A A . 56 GLY N 1 1
14 42922 1 1 56 GLY O O -19.306 6.051 4.228 1.00 . A A . 56 GLY O 1 1
14 42923 1 1 57 ASN C C -18.712 3.204 2.348 1.00 . A A . 57 ASN C 1 1
14 42924 1 1 57 ASN CA C -17.971 4.541 2.318 1.00 . A A . 57 ASN CA 1 1
14 42925 1 1 57 ASN CB C -16.807 4.472 1.322 1.00 . A A . 57 ASN CB 1 1
14 42926 1 1 57 ASN CG C -17.203 4.888 -0.083 1.00 . A A . 57 ASN CG 1 1
14 42927 1 1 57 ASN H H -16.588 4.558 3.920 1.00 . A A . 57 ASN H 1 1
14 42928 1 1 57 ASN HA H -18.655 5.317 2.011 1.00 . A A . 57 ASN HA 1 1
14 42929 1 1 57 ASN HB2 H -16.017 5.126 1.658 1.00 . A A . 57 ASN HB2 1 1
14 42930 1 1 57 ASN HB3 H -16.436 3.459 1.285 1.00 . A A . 57 ASN HB3 1 1
14 42931 1 1 57 ASN HD21 H -18.231 6.263 -1.086 1.00 . A A . 57 ASN HD21 1 1
14 42932 1 1 57 ASN HD22 H -18.219 6.441 0.632 1.00 . A A . 57 ASN HD22 1 1
14 42933 1 1 57 ASN N N -17.474 4.878 3.648 1.00 . A A . 57 ASN N 1 1
14 42934 1 1 57 ASN ND2 N -17.961 5.974 -0.189 1.00 . A A . 57 ASN ND2 1 1
14 42935 1 1 57 ASN O O -18.256 2.251 2.981 1.00 . A A . 57 ASN O 1 1
14 42936 1 1 57 ASN OD1 O -16.819 4.249 -1.061 1.00 . A A . 57 ASN OD1 1 1
14 42937 1 1 58 PRO C C -19.996 0.778 0.810 1.00 . A A . 58 PRO C 1 1
14 42938 1 1 58 PRO CA C -20.674 1.885 1.619 1.00 . A A . 58 PRO CA 1 1
14 42939 1 1 58 PRO CB C -21.971 2.327 0.933 1.00 . A A . 58 PRO CB 1 1
14 42940 1 1 58 PRO CD C -20.514 4.222 0.926 1.00 . A A . 58 PRO CD 1 1
14 42941 1 1 58 PRO CG C -21.606 3.540 0.152 1.00 . A A . 58 PRO CG 1 1
14 42942 1 1 58 PRO HA H -20.897 1.517 2.610 1.00 . A A . 58 PRO HA 1 1
14 42943 1 1 58 PRO HB2 H -22.329 1.539 0.283 1.00 . A A . 58 PRO HB2 1 1
14 42944 1 1 58 PRO HB3 H -22.716 2.571 1.672 1.00 . A A . 58 PRO HB3 1 1
14 42945 1 1 58 PRO HD2 H -19.810 4.687 0.252 1.00 . A A . 58 PRO HD2 1 1
14 42946 1 1 58 PRO HD3 H -20.931 4.953 1.602 1.00 . A A . 58 PRO HD3 1 1
14 42947 1 1 58 PRO HG2 H -21.254 3.252 -0.829 1.00 . A A . 58 PRO HG2 1 1
14 42948 1 1 58 PRO HG3 H -22.460 4.194 0.068 1.00 . A A . 58 PRO HG3 1 1
14 42949 1 1 58 PRO N N -19.877 3.119 1.672 1.00 . A A . 58 PRO N 1 1
14 42950 1 1 58 PRO O O -20.368 -0.392 0.908 1.00 . A A . 58 PRO O 1 1
14 42951 1 1 59 SER C C -16.872 -0.051 -0.239 1.00 . A A . 59 SER C 1 1
14 42952 1 1 59 SER CA C -18.265 0.204 -0.811 1.00 . A A . 59 SER CA 1 1
14 42953 1 1 59 SER CB C -18.152 0.724 -2.245 1.00 . A A . 59 SER CB 1 1
14 42954 1 1 59 SER H H -18.750 2.105 -0.020 1.00 . A A . 59 SER H 1 1
14 42955 1 1 59 SER HA H -18.815 -0.725 -0.816 1.00 . A A . 59 SER HA 1 1
14 42956 1 1 59 SER HB2 H -17.625 1.667 -2.243 1.00 . A A . 59 SER HB2 1 1
14 42957 1 1 59 SER HB3 H -17.606 0.009 -2.844 1.00 . A A . 59 SER HB3 1 1
14 42958 1 1 59 SER HG H -19.424 1.716 -3.355 1.00 . A A . 59 SER HG 1 1
14 42959 1 1 59 SER N N -18.999 1.158 0.013 1.00 . A A . 59 SER N 1 1
14 42960 1 1 59 SER O O -15.975 -0.514 -0.947 1.00 . A A . 59 SER O 1 1
14 42961 1 1 59 SER OG O -19.432 0.919 -2.820 1.00 . A A . 59 SER OG 1 1
14 42962 1 1 60 TRP C C -15.363 -1.306 2.402 1.00 . A A . 60 TRP C 1 1
14 42963 1 1 60 TRP CA C -15.416 0.048 1.705 1.00 . A A . 60 TRP CA 1 1
14 42964 1 1 60 TRP CB C -15.151 1.171 2.715 1.00 . A A . 60 TRP CB 1 1
14 42965 1 1 60 TRP CD1 C -12.710 0.386 2.904 1.00 . A A . 60 TRP CD1 1 1
14 42966 1 1 60 TRP CD2 C -13.120 2.364 3.865 1.00 . A A . 60 TRP CD2 1 1
14 42967 1 1 60 TRP CE2 C -11.757 2.052 4.040 1.00 . A A . 60 TRP CE2 1 1
14 42968 1 1 60 TRP CE3 C -13.606 3.565 4.385 1.00 . A A . 60 TRP CE3 1 1
14 42969 1 1 60 TRP CG C -13.713 1.284 3.135 1.00 . A A . 60 TRP CG 1 1
14 42970 1 1 60 TRP CH2 C -11.385 4.065 5.214 1.00 . A A . 60 TRP CH2 1 1
14 42971 1 1 60 TRP CZ2 C -10.881 2.895 4.715 1.00 . A A . 60 TRP CZ2 1 1
14 42972 1 1 60 TRP CZ3 C -12.735 4.402 5.055 1.00 . A A . 60 TRP CZ3 1 1
14 42973 1 1 60 TRP H H -17.452 0.604 1.559 1.00 . A A . 60 TRP H 1 1
14 42974 1 1 60 TRP HA H -14.650 0.076 0.944 1.00 . A A . 60 TRP HA 1 1
14 42975 1 1 60 TRP HB2 H -15.443 2.111 2.278 1.00 . A A . 60 TRP HB2 1 1
14 42976 1 1 60 TRP HB3 H -15.744 0.993 3.600 1.00 . A A . 60 TRP HB3 1 1
14 42977 1 1 60 TRP HD1 H -12.840 -0.545 2.373 1.00 . A A . 60 TRP HD1 1 1
14 42978 1 1 60 TRP HE1 H -10.674 0.370 3.413 1.00 . A A . 60 TRP HE1 1 1
14 42979 1 1 60 TRP HE3 H -14.645 3.843 4.272 1.00 . A A . 60 TRP HE3 1 1
14 42980 1 1 60 TRP HH2 H -10.740 4.749 5.745 1.00 . A A . 60 TRP HH2 1 1
14 42981 1 1 60 TRP HZ2 H -9.837 2.649 4.846 1.00 . A A . 60 TRP HZ2 1 1
14 42982 1 1 60 TRP HZ3 H -13.094 5.335 5.464 1.00 . A A . 60 TRP HZ3 1 1
14 42983 1 1 60 TRP N N -16.699 0.245 1.045 1.00 . A A . 60 TRP N 1 1
14 42984 1 1 60 TRP NE1 N -11.534 0.839 3.447 1.00 . A A . 60 TRP NE1 1 1
14 42985 1 1 60 TRP O O -15.840 -1.462 3.525 1.00 . A A . 60 TRP O 1 1
14 42986 1 1 61 HIS C C -13.446 -4.320 1.592 1.00 . A A . 61 HIS C 1 1
14 42987 1 1 61 HIS CA C -14.635 -3.629 2.253 1.00 . A A . 61 HIS CA 1 1
14 42988 1 1 61 HIS CB C -15.925 -4.454 2.075 1.00 . A A . 61 HIS CB 1 1
14 42989 1 1 61 HIS CD2 C -16.401 -5.429 -0.286 1.00 . A A . 61 HIS CD2 1 1
14 42990 1 1 61 HIS CE1 C -17.541 -3.747 -1.108 1.00 . A A . 61 HIS CE1 1 1
14 42991 1 1 61 HIS CG C -16.472 -4.478 0.676 1.00 . A A . 61 HIS CG 1 1
14 42992 1 1 61 HIS H H -14.449 -2.094 0.814 1.00 . A A . 61 HIS H 1 1
14 42993 1 1 61 HIS HA H -14.427 -3.532 3.309 1.00 . A A . 61 HIS HA 1 1
14 42994 1 1 61 HIS HB2 H -15.729 -5.474 2.365 1.00 . A A . 61 HIS HB2 1 1
14 42995 1 1 61 HIS HB3 H -16.690 -4.047 2.721 1.00 . A A . 61 HIS HB3 1 1
14 42996 1 1 61 HIS HD1 H -17.416 -2.596 0.579 1.00 . A A . 61 HIS HD1 1 1
14 42997 1 1 61 HIS HD2 H -15.910 -6.390 -0.203 1.00 . A A . 61 HIS HD2 1 1
14 42998 1 1 61 HIS HE1 H -18.113 -3.123 -1.779 1.00 . A A . 61 HIS HE1 1 1
14 42999 1 1 61 HIS HE2 H -17.196 -5.426 -2.230 1.00 . A A . 61 HIS HE2 1 1
14 43000 1 1 61 HIS N N -14.785 -2.283 1.714 1.00 . A A . 61 HIS N 1 1
14 43001 1 1 61 HIS ND1 N -17.193 -3.437 0.128 1.00 . A A . 61 HIS ND1 1 1
14 43002 1 1 61 HIS NE2 N -17.072 -4.950 -1.383 1.00 . A A . 61 HIS NE2 1 1
14 43003 1 1 61 HIS O O -12.579 -4.866 2.276 1.00 . A A . 61 HIS O 1 1
14 43004 1 1 62 LEU C C -12.198 -6.371 -0.294 1.00 . A A . 62 LEU C 1 1
14 43005 1 1 62 LEU CA C -12.342 -4.867 -0.543 1.00 . A A . 62 LEU CA 1 1
14 43006 1 1 62 LEU CB C -11.013 -4.149 -0.270 1.00 . A A . 62 LEU CB 1 1
14 43007 1 1 62 LEU CD1 C -11.549 -1.709 0.071 1.00 . A A . 62 LEU CD1 1 1
14 43008 1 1 62 LEU CD2 C -9.440 -2.374 -1.083 1.00 . A A . 62 LEU CD2 1 1
14 43009 1 1 62 LEU CG C -10.896 -2.731 -0.848 1.00 . A A . 62 LEU CG 1 1
14 43010 1 1 62 LEU H H -14.150 -3.820 -0.212 1.00 . A A . 62 LEU H 1 1
14 43011 1 1 62 LEU HA H -12.599 -4.722 -1.581 1.00 . A A . 62 LEU HA 1 1
14 43012 1 1 62 LEU HB2 H -10.878 -4.088 0.800 1.00 . A A . 62 LEU HB2 1 1
14 43013 1 1 62 LEU HB3 H -10.214 -4.747 -0.681 1.00 . A A . 62 LEU HB3 1 1
14 43014 1 1 62 LEU HD11 H -12.583 -1.978 0.234 1.00 . A A . 62 LEU HD11 1 1
14 43015 1 1 62 LEU HD12 H -11.500 -0.731 -0.385 1.00 . A A . 62 LEU HD12 1 1
14 43016 1 1 62 LEU HD13 H -11.028 -1.691 1.017 1.00 . A A . 62 LEU HD13 1 1
14 43017 1 1 62 LEU HD21 H -8.894 -2.459 -0.154 1.00 . A A . 62 LEU HD21 1 1
14 43018 1 1 62 LEU HD22 H -9.372 -1.361 -1.450 1.00 . A A . 62 LEU HD22 1 1
14 43019 1 1 62 LEU HD23 H -9.016 -3.050 -1.811 1.00 . A A . 62 LEU HD23 1 1
14 43020 1 1 62 LEU HG H -11.407 -2.697 -1.800 1.00 . A A . 62 LEU HG 1 1
14 43021 1 1 62 LEU N N -13.417 -4.274 0.255 1.00 . A A . 62 LEU N 1 1
14 43022 1 1 62 LEU O O -12.987 -6.970 0.443 1.00 . A A . 62 LEU O 1 1
14 43023 1 1 63 ALA C C -12.136 -9.259 -1.163 1.00 . A A . 63 ALA C 1 1
14 43024 1 1 63 ALA CA C -10.914 -8.407 -0.807 1.00 . A A . 63 ALA CA 1 1
14 43025 1 1 63 ALA CB C -10.426 -8.713 0.605 1.00 . A A . 63 ALA CB 1 1
14 43026 1 1 63 ALA H H -10.624 -6.438 -1.532 1.00 . A A . 63 ALA H 1 1
14 43027 1 1 63 ALA HA H -10.114 -8.650 -1.493 1.00 . A A . 63 ALA HA 1 1
14 43028 1 1 63 ALA HB1 H -11.250 -8.618 1.298 1.00 . A A . 63 ALA HB1 1 1
14 43029 1 1 63 ALA HB2 H -9.648 -8.016 0.875 1.00 . A A . 63 ALA HB2 1 1
14 43030 1 1 63 ALA HB3 H -10.037 -9.719 0.643 1.00 . A A . 63 ALA HB3 1 1
14 43031 1 1 63 ALA N N -11.193 -6.975 -0.942 1.00 . A A . 63 ALA N 1 1
14 43032 1 1 63 ALA O O -12.940 -8.881 -2.016 1.00 . A A . 63 ALA O 1 1
14 43033 1 1 64 ASP C C -14.124 -11.601 0.549 1.00 . A A . 64 ASP C 1 1
14 43034 1 1 64 ASP CA C -13.391 -11.308 -0.757 1.00 . A A . 64 ASP CA 1 1
14 43035 1 1 64 ASP CB C -12.917 -12.611 -1.406 1.00 . A A . 64 ASP CB 1 1
14 43036 1 1 64 ASP CG C -13.926 -13.159 -2.396 1.00 . A A . 64 ASP CG 1 1
14 43037 1 1 64 ASP H H -11.584 -10.672 0.143 1.00 . A A . 64 ASP H 1 1
14 43038 1 1 64 ASP HA H -14.069 -10.807 -1.431 1.00 . A A . 64 ASP HA 1 1
14 43039 1 1 64 ASP HB2 H -11.989 -12.430 -1.927 1.00 . A A . 64 ASP HB2 1 1
14 43040 1 1 64 ASP HB3 H -12.754 -13.351 -0.636 1.00 . A A . 64 ASP HB3 1 1
14 43041 1 1 64 ASP N N -12.263 -10.415 -0.514 1.00 . A A . 64 ASP N 1 1
14 43042 1 1 64 ASP O O -13.660 -12.388 1.376 1.00 . A A . 64 ASP O 1 1
14 43043 1 1 64 ASP OD1 O -13.643 -13.123 -3.612 1.00 . A A . 64 ASP OD1 1 1
14 43044 1 1 64 ASP OD2 O -15.000 -13.620 -1.957 1.00 . A A . 64 ASP OD2 1 1
14 43045 1 1 65 GLU C C -16.936 -12.398 1.899 1.00 . A A . 65 GLU C 1 1
14 43046 1 1 65 GLU CA C -16.083 -11.116 1.926 1.00 . A A . 65 GLU CA 1 1
14 43047 1 1 65 GLU CB C -16.968 -9.880 2.131 1.00 . A A . 65 GLU CB 1 1
14 43048 1 1 65 GLU CD C -18.433 -8.547 3.696 1.00 . A A . 65 GLU CD 1 1
14 43049 1 1 65 GLU CG C -17.693 -9.852 3.467 1.00 . A A . 65 GLU CG 1 1
14 43050 1 1 65 GLU H H -15.584 -10.348 0.019 1.00 . A A . 65 GLU H 1 1
14 43051 1 1 65 GLU HA H -15.402 -11.187 2.762 1.00 . A A . 65 GLU HA 1 1
14 43052 1 1 65 GLU HB2 H -16.349 -8.998 2.066 1.00 . A A . 65 GLU HB2 1 1
14 43053 1 1 65 GLU HB3 H -17.706 -9.847 1.344 1.00 . A A . 65 GLU HB3 1 1
14 43054 1 1 65 GLU HG2 H -18.407 -10.662 3.493 1.00 . A A . 65 GLU HG2 1 1
14 43055 1 1 65 GLU HG3 H -16.972 -9.982 4.259 1.00 . A A . 65 GLU HG3 1 1
14 43056 1 1 65 GLU N N -15.273 -10.955 0.722 1.00 . A A . 65 GLU N 1 1
14 43057 1 1 65 GLU O O -16.885 -13.177 2.852 1.00 . A A . 65 GLU O 1 1
14 43058 1 1 65 GLU OE1 O -19.635 -8.480 3.365 1.00 . A A . 65 GLU OE1 1 1
14 43059 1 1 65 GLU OE2 O -17.809 -7.594 4.207 1.00 . A A . 65 GLU OE2 1 1
14 43060 1 1 66 PRO C C -17.787 -15.146 0.844 1.00 . A A . 66 PRO C 1 1
14 43061 1 1 66 PRO CA C -18.583 -13.845 0.733 1.00 . A A . 66 PRO CA 1 1
14 43062 1 1 66 PRO CB C -19.237 -13.735 -0.651 1.00 . A A . 66 PRO CB 1 1
14 43063 1 1 66 PRO CD C -17.896 -11.782 -0.365 1.00 . A A . 66 PRO CD 1 1
14 43064 1 1 66 PRO CG C -18.442 -12.722 -1.398 1.00 . A A . 66 PRO CG 1 1
14 43065 1 1 66 PRO HA H -19.352 -13.837 1.493 1.00 . A A . 66 PRO HA 1 1
14 43066 1 1 66 PRO HB2 H -19.202 -14.697 -1.149 1.00 . A A . 66 PRO HB2 1 1
14 43067 1 1 66 PRO HB3 H -20.259 -13.404 -0.553 1.00 . A A . 66 PRO HB3 1 1
14 43068 1 1 66 PRO HD2 H -16.943 -11.384 -0.684 1.00 . A A . 66 PRO HD2 1 1
14 43069 1 1 66 PRO HD3 H -18.596 -10.983 -0.173 1.00 . A A . 66 PRO HD3 1 1
14 43070 1 1 66 PRO HG2 H -17.635 -13.210 -1.931 1.00 . A A . 66 PRO HG2 1 1
14 43071 1 1 66 PRO HG3 H -19.078 -12.185 -2.084 1.00 . A A . 66 PRO HG3 1 1
14 43072 1 1 66 PRO N N -17.737 -12.642 0.825 1.00 . A A . 66 PRO N 1 1
14 43073 1 1 66 PRO O O -18.124 -16.021 1.643 1.00 . A A . 66 PRO O 1 1
14 43074 1 1 67 ALA C C -14.527 -16.161 0.662 1.00 . A A . 67 ALA C 1 1
14 43075 1 1 67 ALA CA C -15.895 -16.460 0.060 1.00 . A A . 67 ALA CA 1 1
14 43076 1 1 67 ALA CB C -15.743 -17.020 -1.347 1.00 . A A . 67 ALA CB 1 1
14 43077 1 1 67 ALA H H -16.513 -14.537 -0.572 1.00 . A A . 67 ALA H 1 1
14 43078 1 1 67 ALA HA H -16.390 -17.205 0.667 1.00 . A A . 67 ALA HA 1 1
14 43079 1 1 67 ALA HB1 H -15.244 -16.293 -1.971 1.00 . A A . 67 ALA HB1 1 1
14 43080 1 1 67 ALA HB2 H -16.718 -17.238 -1.756 1.00 . A A . 67 ALA HB2 1 1
14 43081 1 1 67 ALA HB3 H -15.157 -17.927 -1.311 1.00 . A A . 67 ALA HB3 1 1
14 43082 1 1 67 ALA N N -16.732 -15.267 0.044 1.00 . A A . 67 ALA N 1 1
14 43083 1 1 67 ALA O O -13.668 -15.565 0.013 1.00 . A A . 67 ALA O 1 1
14 43084 1 1 68 VAL C C -12.094 -17.504 2.339 1.00 . A A . 68 VAL C 1 1
14 43085 1 1 68 VAL CA C -13.065 -16.350 2.598 1.00 . A A . 68 VAL CA 1 1
14 43086 1 1 68 VAL CB C -13.266 -16.144 4.121 1.00 . A A . 68 VAL CB 1 1
14 43087 1 1 68 VAL CG1 C -14.140 -17.240 4.718 1.00 . A A . 68 VAL CG1 1 1
14 43088 1 1 68 VAL CG2 C -11.925 -16.071 4.844 1.00 . A A . 68 VAL CG2 1 1
14 43089 1 1 68 VAL H H -15.058 -17.034 2.383 1.00 . A A . 68 VAL H 1 1
14 43090 1 1 68 VAL HA H -12.633 -15.445 2.193 1.00 . A A . 68 VAL HA 1 1
14 43091 1 1 68 VAL HB H -13.773 -15.201 4.265 1.00 . A A . 68 VAL HB 1 1
14 43092 1 1 68 VAL HG11 H -14.227 -17.090 5.785 1.00 . A A . 68 VAL HG11 1 1
14 43093 1 1 68 VAL HG12 H -13.694 -18.204 4.525 1.00 . A A . 68 VAL HG12 1 1
14 43094 1 1 68 VAL HG13 H -15.122 -17.202 4.269 1.00 . A A . 68 VAL HG13 1 1
14 43095 1 1 68 VAL HG21 H -12.094 -15.941 5.902 1.00 . A A . 68 VAL HG21 1 1
14 43096 1 1 68 VAL HG22 H -11.357 -15.235 4.465 1.00 . A A . 68 VAL HG22 1 1
14 43097 1 1 68 VAL HG23 H -11.375 -16.985 4.676 1.00 . A A . 68 VAL HG23 1 1
14 43098 1 1 68 VAL N N -14.332 -16.572 1.912 1.00 . A A . 68 VAL N 1 1
14 43099 1 1 68 VAL O O -12.375 -18.661 2.660 1.00 . A A . 68 VAL O 1 1
14 43100 1 1 69 ASN C C -8.580 -17.757 1.984 1.00 . A A . 69 ASN C 1 1
14 43101 1 1 69 ASN CA C -9.935 -18.173 1.421 1.00 . A A . 69 ASN CA 1 1
14 43102 1 1 69 ASN CB C -9.831 -18.372 -0.094 1.00 . A A . 69 ASN CB 1 1
14 43103 1 1 69 ASN CG C -11.103 -18.938 -0.700 1.00 . A A . 69 ASN CG 1 1
14 43104 1 1 69 ASN H H -10.798 -16.242 1.490 1.00 . A A . 69 ASN H 1 1
14 43105 1 1 69 ASN HA H -10.232 -19.105 1.879 1.00 . A A . 69 ASN HA 1 1
14 43106 1 1 69 ASN HB2 H -9.627 -17.420 -0.561 1.00 . A A . 69 ASN HB2 1 1
14 43107 1 1 69 ASN HB3 H -9.020 -19.053 -0.305 1.00 . A A . 69 ASN HB3 1 1
14 43108 1 1 69 ASN HD21 H -12.794 -18.402 -1.598 1.00 . A A . 69 ASN HD21 1 1
14 43109 1 1 69 ASN HD22 H -11.743 -17.109 -1.144 1.00 . A A . 69 ASN HD22 1 1
14 43110 1 1 69 ASN N N -10.956 -17.177 1.734 1.00 . A A . 69 ASN N 1 1
14 43111 1 1 69 ASN ND2 N -11.967 -18.060 -1.196 1.00 . A A . 69 ASN ND2 1 1
14 43112 1 1 69 ASN O O -7.945 -18.513 2.720 1.00 . A A . 69 ASN O 1 1
14 43113 1 1 69 ASN OD1 O -11.302 -20.153 -0.726 1.00 . A A . 69 ASN OD1 1 1
14 43114 1 1 70 GLY C C -5.852 -15.885 0.997 1.00 . A A . 70 GLY C 1 1
14 43115 1 1 70 GLY CA C -6.868 -16.053 2.110 1.00 . A A . 70 GLY CA 1 1
14 43116 1 1 70 GLY H H -8.691 -15.998 1.035 1.00 . A A . 70 GLY H 1 1
14 43117 1 1 70 GLY HA2 H -7.025 -15.097 2.587 1.00 . A A . 70 GLY HA2 1 1
14 43118 1 1 70 GLY HA3 H -6.475 -16.746 2.839 1.00 . A A . 70 GLY HA3 1 1
14 43119 1 1 70 GLY N N -8.143 -16.552 1.630 1.00 . A A . 70 GLY N 1 1
14 43120 1 1 70 GLY O O -5.938 -14.945 0.205 1.00 . A A . 70 GLY O 1 1
14 43121 1 1 71 ALA C C -3.936 -17.950 -1.020 1.00 . A A . 71 ALA C 1 1
14 43122 1 1 71 ALA CA C -3.844 -16.751 -0.081 1.00 . A A . 71 ALA CA 1 1
14 43123 1 1 71 ALA CB C -2.471 -16.696 0.573 1.00 . A A . 71 ALA CB 1 1
14 43124 1 1 71 ALA H H -4.875 -17.522 1.599 1.00 . A A . 71 ALA H 1 1
14 43125 1 1 71 ALA HA H -3.981 -15.846 -0.655 1.00 . A A . 71 ALA HA 1 1
14 43126 1 1 71 ALA HB1 H -2.299 -17.607 1.124 1.00 . A A . 71 ALA HB1 1 1
14 43127 1 1 71 ALA HB2 H -2.428 -15.853 1.246 1.00 . A A . 71 ALA HB2 1 1
14 43128 1 1 71 ALA HB3 H -1.713 -16.586 -0.189 1.00 . A A . 71 ALA HB3 1 1
14 43129 1 1 71 ALA N N -4.886 -16.798 0.939 1.00 . A A . 71 ALA N 1 1
14 43130 1 1 71 ALA O O -4.333 -17.810 -2.177 1.00 . A A . 71 ALA O 1 1
14 43131 1 1 72 THR C C -2.687 -20.282 -2.500 1.00 . A A . 72 THR C 1 1
14 43132 1 1 72 THR CA C -3.588 -20.375 -1.267 1.00 . A A . 72 THR CA 1 1
14 43133 1 1 72 THR CB C -5.019 -20.762 -1.703 1.00 . A A . 72 THR CB 1 1
14 43134 1 1 72 THR CG2 C -5.075 -22.216 -2.150 1.00 . A A . 72 THR CG2 1 1
14 43135 1 1 72 THR H H -3.272 -19.154 0.433 1.00 . A A . 72 THR H 1 1
14 43136 1 1 72 THR HA H -3.210 -21.157 -0.626 1.00 . A A . 72 THR HA 1 1
14 43137 1 1 72 THR HB H -5.310 -20.133 -2.532 1.00 . A A . 72 THR HB 1 1
14 43138 1 1 72 THR HG1 H -5.829 -19.676 -0.267 1.00 . A A . 72 THR HG1 1 1
14 43139 1 1 72 THR HG21 H -4.425 -22.356 -3.001 1.00 . A A . 72 THR HG21 1 1
14 43140 1 1 72 THR HG22 H -6.088 -22.470 -2.425 1.00 . A A . 72 THR HG22 1 1
14 43141 1 1 72 THR HG23 H -4.751 -22.854 -1.341 1.00 . A A . 72 THR HG23 1 1
14 43142 1 1 72 THR N N -3.566 -19.126 -0.500 1.00 . A A . 72 THR N 1 1
14 43143 1 1 72 THR O O -3.162 -20.070 -3.619 1.00 . A A . 72 THR O 1 1
14 43144 1 1 72 THR OG1 O -5.934 -20.563 -0.619 1.00 . A A . 72 THR OG1 1 1
14 43145 1 1 73 GLY C C -0.202 -18.939 -3.851 1.00 . A A . 73 GLY C 1 1
14 43146 1 1 73 GLY CA C -0.428 -20.362 -3.376 1.00 . A A . 73 GLY CA 1 1
14 43147 1 1 73 GLY H H -1.064 -20.596 -1.369 1.00 . A A . 73 GLY H 1 1
14 43148 1 1 73 GLY HA2 H 0.514 -20.773 -3.045 1.00 . A A . 73 GLY HA2 1 1
14 43149 1 1 73 GLY HA3 H -0.796 -20.952 -4.202 1.00 . A A . 73 GLY HA3 1 1
14 43150 1 1 73 GLY N N -1.382 -20.434 -2.282 1.00 . A A . 73 GLY N 1 1
14 43151 1 1 73 GLY O O -0.674 -18.553 -4.921 1.00 . A A . 73 GLY O 1 1
14 43152 1 1 74 HIS C C 1.988 -16.661 -4.353 1.00 . A A . 74 HIS C 1 1
14 43153 1 1 74 HIS CA C 0.809 -16.769 -3.388 1.00 . A A . 74 HIS CA 1 1
14 43154 1 1 74 HIS CB C 1.080 -15.950 -2.117 1.00 . A A . 74 HIS CB 1 1
14 43155 1 1 74 HIS CD2 C 3.397 -16.421 -1.040 1.00 . A A . 74 HIS CD2 1 1
14 43156 1 1 74 HIS CE1 C 2.754 -17.854 0.489 1.00 . A A . 74 HIS CE1 1 1
14 43157 1 1 74 HIS CG C 2.059 -16.577 -1.168 1.00 . A A . 74 HIS CG 1 1
14 43158 1 1 74 HIS H H 0.871 -18.530 -2.213 1.00 . A A . 74 HIS H 1 1
14 43159 1 1 74 HIS HA H -0.067 -16.368 -3.876 1.00 . A A . 74 HIS HA 1 1
14 43160 1 1 74 HIS HB2 H 1.471 -14.985 -2.400 1.00 . A A . 74 HIS HB2 1 1
14 43161 1 1 74 HIS HB3 H 0.149 -15.809 -1.587 1.00 . A A . 74 HIS HB3 1 1
14 43162 1 1 74 HIS HD1 H 0.775 -17.802 -0.029 1.00 . A A . 74 HIS HD1 1 1
14 43163 1 1 74 HIS HD2 H 4.029 -15.781 -1.641 1.00 . A A . 74 HIS HD2 1 1
14 43164 1 1 74 HIS HE1 H 2.766 -18.553 1.311 1.00 . A A . 74 HIS HE1 1 1
14 43165 1 1 74 HIS HE2 H 4.704 -17.240 0.385 1.00 . A A . 74 HIS HE2 1 1
14 43166 1 1 74 HIS N N 0.521 -18.161 -3.051 1.00 . A A . 74 HIS N 1 1
14 43167 1 1 74 HIS ND1 N 1.687 -17.482 -0.196 1.00 . A A . 74 HIS ND1 1 1
14 43168 1 1 74 HIS NE2 N 3.804 -17.225 -0.004 1.00 . A A . 74 HIS NE2 1 1
14 43169 1 1 74 HIS O O 2.076 -15.716 -5.134 1.00 . A A . 74 HIS O 1 1
14 43170 1 1 75 SER C C 4.097 -18.932 -5.996 1.00 . A A . 75 SER C 1 1
14 43171 1 1 75 SER CA C 4.056 -17.649 -5.172 1.00 . A A . 75 SER CA 1 1
14 43172 1 1 75 SER CB C 5.340 -17.505 -4.353 1.00 . A A . 75 SER CB 1 1
14 43173 1 1 75 SER H H 2.769 -18.362 -3.650 1.00 . A A . 75 SER H 1 1
14 43174 1 1 75 SER HA H 3.973 -16.808 -5.845 1.00 . A A . 75 SER HA 1 1
14 43175 1 1 75 SER HB2 H 5.332 -18.221 -3.546 1.00 . A A . 75 SER HB2 1 1
14 43176 1 1 75 SER HB3 H 6.193 -17.688 -4.989 1.00 . A A . 75 SER HB3 1 1
14 43177 1 1 75 SER HG H 4.726 -15.659 -4.122 1.00 . A A . 75 SER HG 1 1
14 43178 1 1 75 SER N N 2.890 -17.635 -4.296 1.00 . A A . 75 SER N 1 1
14 43179 1 1 75 SER O O 5.114 -19.259 -6.610 1.00 . A A . 75 SER O 1 1
14 43180 1 1 75 SER OG O 5.451 -16.204 -3.805 1.00 . A A . 75 SER OG 1 1
14 43181 1 1 76 SER C C 2.312 -20.651 -8.159 1.00 . A A . 76 SER C 1 1
14 43182 1 1 76 SER CA C 2.873 -20.899 -6.760 1.00 . A A . 76 SER CA 1 1
14 43183 1 1 76 SER CB C 1.984 -21.894 -6.010 1.00 . A A . 76 SER CB 1 1
14 43184 1 1 76 SER H H 2.200 -19.332 -5.507 1.00 . A A . 76 SER H 1 1
14 43185 1 1 76 SER HA H 3.866 -21.313 -6.851 1.00 . A A . 76 SER HA 1 1
14 43186 1 1 76 SER HB2 H 0.984 -21.494 -5.933 1.00 . A A . 76 SER HB2 1 1
14 43187 1 1 76 SER HB3 H 1.957 -22.829 -6.551 1.00 . A A . 76 SER HB3 1 1
14 43188 1 1 76 SER HG H 1.807 -21.907 -4.058 1.00 . A A . 76 SER HG 1 1
14 43189 1 1 76 SER N N 2.977 -19.651 -6.012 1.00 . A A . 76 SER N 1 1
14 43190 1 1 76 SER O O 2.141 -21.584 -8.944 1.00 . A A . 76 SER O 1 1
14 43191 1 1 76 SER OG O 2.479 -22.138 -4.704 1.00 . A A . 76 SER OG 1 1
14 43192 1 1 77 SER C C 2.612 -18.869 -10.802 1.00 . A A . 77 SER C 1 1
14 43193 1 1 77 SER CA C 1.495 -19.004 -9.769 1.00 . A A . 77 SER CA 1 1
14 43194 1 1 77 SER CB C 0.725 -17.686 -9.660 1.00 . A A . 77 SER CB 1 1
14 43195 1 1 77 SER H H 2.189 -18.688 -7.793 1.00 . A A . 77 SER H 1 1
14 43196 1 1 77 SER HA H 0.818 -19.782 -10.087 1.00 . A A . 77 SER HA 1 1
14 43197 1 1 77 SER HB2 H 1.410 -16.892 -9.402 1.00 . A A . 77 SER HB2 1 1
14 43198 1 1 77 SER HB3 H 0.259 -17.466 -10.609 1.00 . A A . 77 SER HB3 1 1
14 43199 1 1 77 SER HG H -0.602 -16.873 -8.468 1.00 . A A . 77 SER HG 1 1
14 43200 1 1 77 SER N N 2.031 -19.385 -8.464 1.00 . A A . 77 SER N 1 1
14 43201 1 1 77 SER O O 2.355 -18.867 -12.007 1.00 . A A . 77 SER O 1 1
14 43202 1 1 77 SER OG O -0.282 -17.758 -8.663 1.00 . A A . 77 SER OG 1 1
14 43203 1 1 78 LEU C C 4.983 -17.358 -12.010 1.00 . A A . 78 LEU C 1 1
14 43204 1 1 78 LEU CA C 5.041 -18.623 -11.152 1.00 . A A . 78 LEU CA 1 1
14 43205 1 1 78 LEU CB C 5.229 -19.862 -12.038 1.00 . A A . 78 LEU CB 1 1
14 43206 1 1 78 LEU CD1 C 7.737 -19.933 -11.891 1.00 . A A . 78 LEU CD1 1 1
14 43207 1 1 78 LEU CD2 C 6.564 -21.117 -13.755 1.00 . A A . 78 LEU CD2 1 1
14 43208 1 1 78 LEU CG C 6.541 -19.908 -12.830 1.00 . A A . 78 LEU CG 1 1
14 43209 1 1 78 LEU H H 3.967 -18.765 -9.335 1.00 . A A . 78 LEU H 1 1
14 43210 1 1 78 LEU HA H 5.891 -18.542 -10.492 1.00 . A A . 78 LEU HA 1 1
14 43211 1 1 78 LEU HB2 H 5.181 -20.738 -11.409 1.00 . A A . 78 LEU HB2 1 1
14 43212 1 1 78 LEU HB3 H 4.410 -19.902 -12.742 1.00 . A A . 78 LEU HB3 1 1
14 43213 1 1 78 LEU HD11 H 7.777 -19.009 -11.333 1.00 . A A . 78 LEU HD11 1 1
14 43214 1 1 78 LEU HD12 H 8.644 -20.046 -12.466 1.00 . A A . 78 LEU HD12 1 1
14 43215 1 1 78 LEU HD13 H 7.639 -20.763 -11.205 1.00 . A A . 78 LEU HD13 1 1
14 43216 1 1 78 LEU HD21 H 5.750 -21.044 -14.461 1.00 . A A . 78 LEU HD21 1 1
14 43217 1 1 78 LEU HD22 H 6.453 -22.018 -13.171 1.00 . A A . 78 LEU HD22 1 1
14 43218 1 1 78 LEU HD23 H 7.502 -21.144 -14.287 1.00 . A A . 78 LEU HD23 1 1
14 43219 1 1 78 LEU HG H 6.616 -19.019 -13.440 1.00 . A A . 78 LEU HG 1 1
14 43220 1 1 78 LEU N N 3.850 -18.758 -10.307 1.00 . A A . 78 LEU N 1 1
14 43221 1 1 78 LEU O O 4.599 -17.399 -13.182 1.00 . A A . 78 LEU O 1 1
14 43222 1 1 79 ASP C C 6.689 -14.220 -11.870 1.00 . A A . 79 ASP C 1 1
14 43223 1 1 79 ASP CA C 5.368 -14.950 -12.103 1.00 . A A . 79 ASP CA 1 1
14 43224 1 1 79 ASP CB C 4.203 -14.079 -11.627 1.00 . A A . 79 ASP CB 1 1
14 43225 1 1 79 ASP CG C 2.868 -14.537 -12.181 1.00 . A A . 79 ASP CG 1 1
14 43226 1 1 79 ASP H H 5.643 -16.270 -10.471 1.00 . A A . 79 ASP H 1 1
14 43227 1 1 79 ASP HA H 5.256 -15.142 -13.160 1.00 . A A . 79 ASP HA 1 1
14 43228 1 1 79 ASP HB2 H 4.154 -14.114 -10.548 1.00 . A A . 79 ASP HB2 1 1
14 43229 1 1 79 ASP HB3 H 4.373 -13.060 -11.941 1.00 . A A . 79 ASP HB3 1 1
14 43230 1 1 79 ASP N N 5.362 -16.235 -11.409 1.00 . A A . 79 ASP N 1 1
14 43231 1 1 79 ASP O O 6.771 -13.004 -12.030 1.00 . A A . 79 ASP O 1 1
14 43232 1 1 79 ASP OD1 O 2.171 -15.308 -11.488 1.00 . A A . 79 ASP OD1 1 1
14 43233 1 1 79 ASP OD2 O 2.519 -14.122 -13.305 1.00 . A A . 79 ASP OD2 1 1
14 43234 1 1 80 ALA C C 9.800 -14.119 -12.537 1.00 . A A . 80 ALA C 1 1
14 43235 1 1 80 ALA CA C 9.044 -14.414 -11.242 1.00 . A A . 80 ALA CA 1 1
14 43236 1 1 80 ALA CB C 9.850 -15.360 -10.364 1.00 . A A . 80 ALA CB 1 1
14 43237 1 1 80 ALA H H 7.593 -15.945 -11.409 1.00 . A A . 80 ALA H 1 1
14 43238 1 1 80 ALA HA H 8.908 -13.490 -10.699 1.00 . A A . 80 ALA HA 1 1
14 43239 1 1 80 ALA HB1 H 10.776 -14.885 -10.078 1.00 . A A . 80 ALA HB1 1 1
14 43240 1 1 80 ALA HB2 H 10.063 -16.265 -10.913 1.00 . A A . 80 ALA HB2 1 1
14 43241 1 1 80 ALA HB3 H 9.280 -15.602 -9.479 1.00 . A A . 80 ALA HB3 1 1
14 43242 1 1 80 ALA N N 7.723 -14.979 -11.505 1.00 . A A . 80 ALA N 1 1
14 43243 1 1 80 ALA O O 10.775 -13.365 -12.539 1.00 . A A . 80 ALA O 1 1
14 43244 1 1 81 ARG C C 9.181 -13.547 -15.808 1.00 . A A . 81 ARG C 1 1
14 43245 1 1 81 ARG CA C 9.979 -14.519 -14.938 1.00 . A A . 81 ARG CA 1 1
14 43246 1 1 81 ARG CB C 10.127 -15.860 -15.659 1.00 . A A . 81 ARG CB 1 1
14 43247 1 1 81 ARG CD C 11.222 -18.120 -15.733 1.00 . A A . 81 ARG CD 1 1
14 43248 1 1 81 ARG CG C 11.008 -16.854 -14.920 1.00 . A A . 81 ARG CG 1 1
14 43249 1 1 81 ARG CZ C 9.927 -20.086 -16.457 1.00 . A A . 81 ARG CZ 1 1
14 43250 1 1 81 ARG H H 8.562 -15.301 -13.571 1.00 . A A . 81 ARG H 1 1
14 43251 1 1 81 ARG HA H 10.961 -14.104 -14.767 1.00 . A A . 81 ARG HA 1 1
14 43252 1 1 81 ARG HB2 H 9.148 -16.300 -15.781 1.00 . A A . 81 ARG HB2 1 1
14 43253 1 1 81 ARG HB3 H 10.558 -15.686 -16.634 1.00 . A A . 81 ARG HB3 1 1
14 43254 1 1 81 ARG HD2 H 11.591 -17.846 -16.710 1.00 . A A . 81 ARG HD2 1 1
14 43255 1 1 81 ARG HD3 H 11.955 -18.735 -15.232 1.00 . A A . 81 ARG HD3 1 1
14 43256 1 1 81 ARG HE H 9.159 -18.482 -15.557 1.00 . A A . 81 ARG HE 1 1
14 43257 1 1 81 ARG HG2 H 11.966 -16.396 -14.723 1.00 . A A . 81 ARG HG2 1 1
14 43258 1 1 81 ARG HG3 H 10.532 -17.113 -13.985 1.00 . A A . 81 ARG HG3 1 1
14 43259 1 1 81 ARG HH11 H 10.977 -21.567 -17.345 1.00 . A A . 81 ARG HH11 1 1
14 43260 1 1 81 ARG HH12 H 11.907 -20.195 -16.843 1.00 . A A . 81 ARG HH12 1 1
14 43261 1 1 81 ARG HH21 H 7.931 -20.278 -16.218 1.00 . A A . 81 ARG HH21 1 1
14 43262 1 1 81 ARG HH22 H 8.717 -21.614 -16.990 1.00 . A A . 81 ARG HH22 1 1
14 43263 1 1 81 ARG N N 9.344 -14.714 -13.637 1.00 . A A . 81 ARG N 1 1
14 43264 1 1 81 ARG NE N 9.987 -18.884 -15.891 1.00 . A A . 81 ARG NE 1 1
14 43265 1 1 81 ARG NH1 N 11.027 -20.664 -16.920 1.00 . A A . 81 ARG NH1 1 1
14 43266 1 1 81 ARG NH2 N 8.763 -20.711 -16.563 1.00 . A A . 81 ARG NH2 1 1
14 43267 1 1 81 ARG O O 9.259 -13.592 -17.037 1.00 . A A . 81 ARG O 1 1
14 43268 1 1 82 GLU C C 8.417 -10.401 -16.122 1.00 . A A . 82 GLU C 1 1
14 43269 1 1 82 GLU CA C 7.615 -11.682 -15.879 1.00 . A A . 82 GLU CA 1 1
14 43270 1 1 82 GLU CB C 6.338 -11.378 -15.085 1.00 . A A . 82 GLU CB 1 1
14 43271 1 1 82 GLU CD C 4.094 -10.227 -15.015 1.00 . A A . 82 GLU CD 1 1
14 43272 1 1 82 GLU CG C 5.320 -10.546 -15.848 1.00 . A A . 82 GLU CG 1 1
14 43273 1 1 82 GLU H H 8.405 -12.674 -14.184 1.00 . A A . 82 GLU H 1 1
14 43274 1 1 82 GLU HA H 7.343 -12.108 -16.833 1.00 . A A . 82 GLU HA 1 1
14 43275 1 1 82 GLU HB2 H 5.871 -12.313 -14.812 1.00 . A A . 82 GLU HB2 1 1
14 43276 1 1 82 GLU HB3 H 6.606 -10.845 -14.186 1.00 . A A . 82 GLU HB3 1 1
14 43277 1 1 82 GLU HG2 H 5.784 -9.619 -16.150 1.00 . A A . 82 GLU HG2 1 1
14 43278 1 1 82 GLU HG3 H 5.008 -11.095 -16.725 1.00 . A A . 82 GLU HG3 1 1
14 43279 1 1 82 GLU N N 8.423 -12.664 -15.164 1.00 . A A . 82 GLU N 1 1
14 43280 1 1 82 GLU O O 8.958 -10.199 -17.211 1.00 . A A . 82 GLU O 1 1
14 43281 1 1 82 GLU OE1 O 4.106 -9.195 -14.311 1.00 . A A . 82 GLU OE1 1 1
14 43282 1 1 82 GLU OE2 O 3.122 -11.009 -15.065 1.00 . A A . 82 GLU OE2 1 1
14 43283 1 1 83 VAL C C 10.189 -8.142 -14.017 1.00 . A A . 83 VAL C 1 1
14 43284 1 1 83 VAL CA C 9.239 -8.293 -15.202 1.00 . A A . 83 VAL CA 1 1
14 43285 1 1 83 VAL CB C 8.300 -7.064 -15.269 1.00 . A A . 83 VAL CB 1 1
14 43286 1 1 83 VAL CG1 C 7.755 -6.884 -16.678 1.00 . A A . 83 VAL CG1 1 1
14 43287 1 1 83 VAL CG2 C 7.157 -7.190 -14.270 1.00 . A A . 83 VAL CG2 1 1
14 43288 1 1 83 VAL H H 8.037 -9.763 -14.266 1.00 . A A . 83 VAL H 1 1
14 43289 1 1 83 VAL HA H 9.821 -8.325 -16.112 1.00 . A A . 83 VAL HA 1 1
14 43290 1 1 83 VAL HB H 8.876 -6.184 -15.017 1.00 . A A . 83 VAL HB 1 1
14 43291 1 1 83 VAL HG11 H 7.077 -6.045 -16.695 1.00 . A A . 83 VAL HG11 1 1
14 43292 1 1 83 VAL HG12 H 7.229 -7.779 -16.976 1.00 . A A . 83 VAL HG12 1 1
14 43293 1 1 83 VAL HG13 H 8.572 -6.703 -17.360 1.00 . A A . 83 VAL HG13 1 1
14 43294 1 1 83 VAL HG21 H 7.560 -7.271 -13.271 1.00 . A A . 83 VAL HG21 1 1
14 43295 1 1 83 VAL HG22 H 6.577 -8.072 -14.497 1.00 . A A . 83 VAL HG22 1 1
14 43296 1 1 83 VAL HG23 H 6.525 -6.317 -14.334 1.00 . A A . 83 VAL HG23 1 1
14 43297 1 1 83 VAL N N 8.493 -9.547 -15.105 1.00 . A A . 83 VAL N 1 1
14 43298 1 1 83 VAL O O 9.755 -8.166 -12.865 1.00 . A A . 83 VAL O 1 1
14 43299 1 1 84 ILE C C 12.811 -9.215 -12.623 1.00 . A A . 84 ILE C 1 1
14 43300 1 1 84 ILE CA C 12.520 -7.854 -13.280 1.00 . A A . 84 ILE CA 1 1
14 43301 1 1 84 ILE CB C 12.119 -6.779 -12.217 1.00 . A A . 84 ILE CB 1 1
14 43302 1 1 84 ILE CD1 C 11.621 -4.784 -13.741 1.00 . A A . 84 ILE CD1 1 1
14 43303 1 1 84 ILE CG1 C 12.534 -5.379 -12.687 1.00 . A A . 84 ILE CG1 1 1
14 43304 1 1 84 ILE CG2 C 12.721 -7.064 -10.845 1.00 . A A . 84 ILE CG2 1 1
14 43305 1 1 84 ILE H H 11.758 -7.990 -15.256 1.00 . A A . 84 ILE H 1 1
14 43306 1 1 84 ILE HA H 13.421 -7.518 -13.774 1.00 . A A . 84 ILE HA 1 1
14 43307 1 1 84 ILE HB H 11.045 -6.803 -12.115 1.00 . A A . 84 ILE HB 1 1
14 43308 1 1 84 ILE HD11 H 11.923 -3.766 -13.944 1.00 . A A . 84 ILE HD11 1 1
14 43309 1 1 84 ILE HD12 H 10.603 -4.793 -13.383 1.00 . A A . 84 ILE HD12 1 1
14 43310 1 1 84 ILE HD13 H 11.690 -5.367 -14.648 1.00 . A A . 84 ILE HD13 1 1
14 43311 1 1 84 ILE HG12 H 12.535 -4.710 -11.840 1.00 . A A . 84 ILE HG12 1 1
14 43312 1 1 84 ILE HG13 H 13.529 -5.426 -13.101 1.00 . A A . 84 ILE HG13 1 1
14 43313 1 1 84 ILE HG21 H 13.794 -6.962 -10.893 1.00 . A A . 84 ILE HG21 1 1
14 43314 1 1 84 ILE HG22 H 12.468 -8.068 -10.541 1.00 . A A . 84 ILE HG22 1 1
14 43315 1 1 84 ILE HG23 H 12.324 -6.359 -10.128 1.00 . A A . 84 ILE HG23 1 1
14 43316 1 1 84 ILE N N 11.487 -7.998 -14.313 1.00 . A A . 84 ILE N 1 1
14 43317 1 1 84 ILE O O 11.894 -10.007 -12.398 1.00 . A A . 84 ILE O 1 1
14 43318 1 1 85 PRO C C 13.660 -11.202 -10.549 1.00 . A A . 85 PRO C 1 1
14 43319 1 1 85 PRO CA C 14.540 -10.778 -11.725 1.00 . A A . 85 PRO CA 1 1
14 43320 1 1 85 PRO CB C 15.972 -10.477 -11.247 1.00 . A A . 85 PRO CB 1 1
14 43321 1 1 85 PRO CD C 15.256 -8.649 -12.630 1.00 . A A . 85 PRO CD 1 1
14 43322 1 1 85 PRO CG C 16.227 -9.035 -11.554 1.00 . A A . 85 PRO CG 1 1
14 43323 1 1 85 PRO HA H 14.566 -11.578 -12.450 1.00 . A A . 85 PRO HA 1 1
14 43324 1 1 85 PRO HB2 H 16.045 -10.661 -10.183 1.00 . A A . 85 PRO HB2 1 1
14 43325 1 1 85 PRO HB3 H 16.675 -11.097 -11.779 1.00 . A A . 85 PRO HB3 1 1
14 43326 1 1 85 PRO HD2 H 14.989 -7.606 -12.542 1.00 . A A . 85 PRO HD2 1 1
14 43327 1 1 85 PRO HD3 H 15.667 -8.857 -13.606 1.00 . A A . 85 PRO HD3 1 1
14 43328 1 1 85 PRO HG2 H 16.063 -8.438 -10.666 1.00 . A A . 85 PRO HG2 1 1
14 43329 1 1 85 PRO HG3 H 17.238 -8.909 -11.909 1.00 . A A . 85 PRO HG3 1 1
14 43330 1 1 85 PRO N N 14.105 -9.514 -12.348 1.00 . A A . 85 PRO N 1 1
14 43331 1 1 85 PRO O O 13.180 -12.336 -10.500 1.00 . A A . 85 PRO O 1 1
14 43332 1 1 86 MET C C 11.176 -10.090 -8.684 1.00 . A A . 86 MET C 1 1
14 43333 1 1 86 MET CA C 12.612 -10.568 -8.446 1.00 . A A . 86 MET CA 1 1
14 43334 1 1 86 MET CB C 13.198 -9.922 -7.181 1.00 . A A . 86 MET CB 1 1
14 43335 1 1 86 MET CE C 14.704 -6.105 -6.409 1.00 . A A . 86 MET CE 1 1
14 43336 1 1 86 MET CG C 13.681 -8.492 -7.377 1.00 . A A . 86 MET CG 1 1
14 43337 1 1 86 MET H H 13.866 -9.405 -9.693 1.00 . A A . 86 MET H 1 1
14 43338 1 1 86 MET HA H 12.594 -11.640 -8.310 1.00 . A A . 86 MET HA 1 1
14 43339 1 1 86 MET HB2 H 12.442 -9.918 -6.411 1.00 . A A . 86 MET HB2 1 1
14 43340 1 1 86 MET HB3 H 14.035 -10.517 -6.845 1.00 . A A . 86 MET HB3 1 1
14 43341 1 1 86 MET HE1 H 13.829 -5.609 -6.805 1.00 . A A . 86 MET HE1 1 1
14 43342 1 1 86 MET HE2 H 15.454 -6.184 -7.182 1.00 . A A . 86 MET HE2 1 1
14 43343 1 1 86 MET HE3 H 15.098 -5.532 -5.581 1.00 . A A . 86 MET HE3 1 1
14 43344 1 1 86 MET HG2 H 14.496 -8.493 -8.086 1.00 . A A . 86 MET HG2 1 1
14 43345 1 1 86 MET HG3 H 12.866 -7.900 -7.768 1.00 . A A . 86 MET HG3 1 1
14 43346 1 1 86 MET N N 13.448 -10.288 -9.606 1.00 . A A . 86 MET N 1 1
14 43347 1 1 86 MET O O 10.749 -9.061 -8.158 1.00 . A A . 86 MET O 1 1
14 43348 1 1 86 MET SD S 14.257 -7.742 -5.841 1.00 . A A . 86 MET SD 1 1
14 43349 1 1 87 ALA C C 8.075 -11.362 -9.004 1.00 . A A . 87 ALA C 1 1
14 43350 1 1 87 ALA CA C 9.054 -10.512 -9.811 1.00 . A A . 87 ALA CA 1 1
14 43351 1 1 87 ALA CB C 8.799 -10.678 -11.302 1.00 . A A . 87 ALA CB 1 1
14 43352 1 1 87 ALA H H 10.834 -11.651 -9.887 1.00 . A A . 87 ALA H 1 1
14 43353 1 1 87 ALA HA H 8.899 -9.472 -9.561 1.00 . A A . 87 ALA HA 1 1
14 43354 1 1 87 ALA HB1 H 7.756 -10.492 -11.513 1.00 . A A . 87 ALA HB1 1 1
14 43355 1 1 87 ALA HB2 H 9.052 -11.684 -11.600 1.00 . A A . 87 ALA HB2 1 1
14 43356 1 1 87 ALA HB3 H 9.408 -9.976 -11.851 1.00 . A A . 87 ALA HB3 1 1
14 43357 1 1 87 ALA N N 10.437 -10.848 -9.493 1.00 . A A . 87 ALA N 1 1
14 43358 1 1 87 ALA O O 6.884 -11.427 -9.317 1.00 . A A . 87 ALA O 1 1
14 43359 1 1 88 ALA C C 7.327 -12.075 -5.852 1.00 . A A . 88 ALA C 1 1
14 43360 1 1 88 ALA CA C 7.751 -12.845 -7.101 1.00 . A A . 88 ALA CA 1 1
14 43361 1 1 88 ALA CB C 8.491 -14.118 -6.720 1.00 . A A . 88 ALA CB 1 1
14 43362 1 1 88 ALA H H 9.539 -11.930 -7.765 1.00 . A A . 88 ALA H 1 1
14 43363 1 1 88 ALA HA H 6.867 -13.121 -7.658 1.00 . A A . 88 ALA HA 1 1
14 43364 1 1 88 ALA HB1 H 9.369 -13.866 -6.146 1.00 . A A . 88 ALA HB1 1 1
14 43365 1 1 88 ALA HB2 H 8.785 -14.644 -7.616 1.00 . A A . 88 ALA HB2 1 1
14 43366 1 1 88 ALA HB3 H 7.843 -14.749 -6.129 1.00 . A A . 88 ALA HB3 1 1
14 43367 1 1 88 ALA N N 8.582 -12.012 -7.960 1.00 . A A . 88 ALA N 1 1
14 43368 1 1 88 ALA O O 6.648 -12.614 -4.979 1.00 . A A . 88 ALA O 1 1
14 43369 1 1 89 VAL C C 6.005 -9.359 -4.822 1.00 . A A . 89 VAL C 1 1
14 43370 1 1 89 VAL CA C 7.402 -9.950 -4.652 1.00 . A A . 89 VAL CA 1 1
14 43371 1 1 89 VAL CB C 8.419 -8.798 -4.496 1.00 . A A . 89 VAL CB 1 1
14 43372 1 1 89 VAL CG1 C 8.227 -8.090 -3.164 1.00 . A A . 89 VAL CG1 1 1
14 43373 1 1 89 VAL CG2 C 9.845 -9.314 -4.627 1.00 . A A . 89 VAL CG2 1 1
14 43374 1 1 89 VAL H H 8.280 -10.446 -6.511 1.00 . A A . 89 VAL H 1 1
14 43375 1 1 89 VAL HA H 7.425 -10.551 -3.754 1.00 . A A . 89 VAL HA 1 1
14 43376 1 1 89 VAL HB H 8.244 -8.083 -5.286 1.00 . A A . 89 VAL HB 1 1
14 43377 1 1 89 VAL HG11 H 8.892 -7.241 -3.108 1.00 . A A . 89 VAL HG11 1 1
14 43378 1 1 89 VAL HG12 H 8.447 -8.773 -2.358 1.00 . A A . 89 VAL HG12 1 1
14 43379 1 1 89 VAL HG13 H 7.205 -7.752 -3.081 1.00 . A A . 89 VAL HG13 1 1
14 43380 1 1 89 VAL HG21 H 10.536 -8.490 -4.523 1.00 . A A . 89 VAL HG21 1 1
14 43381 1 1 89 VAL HG22 H 9.975 -9.774 -5.595 1.00 . A A . 89 VAL HG22 1 1
14 43382 1 1 89 VAL HG23 H 10.036 -10.043 -3.854 1.00 . A A . 89 VAL HG23 1 1
14 43383 1 1 89 VAL N N 7.736 -10.810 -5.782 1.00 . A A . 89 VAL N 1 1
14 43384 1 1 89 VAL O O 5.237 -9.268 -3.863 1.00 . A A . 89 VAL O 1 1
14 43385 1 1 90 LYS C C 3.296 -9.471 -6.410 1.00 . A A . 90 LYS C 1 1
14 43386 1 1 90 LYS CA C 4.378 -8.391 -6.362 1.00 . A A . 90 LYS CA 1 1
14 43387 1 1 90 LYS CB C 4.426 -7.633 -7.696 1.00 . A A . 90 LYS CB 1 1
14 43388 1 1 90 LYS CD C 6.276 -8.173 -9.318 1.00 . A A . 90 LYS CD 1 1
14 43389 1 1 90 LYS CE C 6.354 -6.854 -10.069 1.00 . A A . 90 LYS CE 1 1
14 43390 1 1 90 LYS CG C 4.854 -8.489 -8.881 1.00 . A A . 90 LYS CG 1 1
14 43391 1 1 90 LYS H H 6.340 -9.069 -6.773 1.00 . A A . 90 LYS H 1 1
14 43392 1 1 90 LYS HA H 4.132 -7.694 -5.574 1.00 . A A . 90 LYS HA 1 1
14 43393 1 1 90 LYS HB2 H 3.445 -7.233 -7.904 1.00 . A A . 90 LYS HB2 1 1
14 43394 1 1 90 LYS HB3 H 5.124 -6.813 -7.602 1.00 . A A . 90 LYS HB3 1 1
14 43395 1 1 90 LYS HD2 H 6.907 -8.115 -8.444 1.00 . A A . 90 LYS HD2 1 1
14 43396 1 1 90 LYS HD3 H 6.627 -8.966 -9.964 1.00 . A A . 90 LYS HD3 1 1
14 43397 1 1 90 LYS HE2 H 5.712 -6.908 -10.935 1.00 . A A . 90 LYS HE2 1 1
14 43398 1 1 90 LYS HE3 H 6.014 -6.063 -9.417 1.00 . A A . 90 LYS HE3 1 1
14 43399 1 1 90 LYS HG2 H 4.798 -9.528 -8.598 1.00 . A A . 90 LYS HG2 1 1
14 43400 1 1 90 LYS HG3 H 4.183 -8.301 -9.707 1.00 . A A . 90 LYS HG3 1 1
14 43401 1 1 90 LYS HZ1 H 8.381 -6.511 -9.695 1.00 . A A . 90 LYS HZ1 1 1
14 43402 1 1 90 LYS HZ2 H 7.768 -5.633 -11.005 1.00 . A A . 90 LYS HZ2 1 1
14 43403 1 1 90 LYS HZ3 H 8.078 -7.288 -11.167 1.00 . A A . 90 LYS HZ3 1 1
14 43404 1 1 90 LYS N N 5.683 -8.968 -6.054 1.00 . A A . 90 LYS N 1 1
14 43405 1 1 90 LYS NZ N 7.743 -6.550 -10.515 1.00 . A A . 90 LYS NZ 1 1
14 43406 1 1 90 LYS O O 2.104 -9.170 -6.344 1.00 . A A . 90 LYS O 1 1
14 43407 1 1 91 GLN C C 2.523 -12.382 -5.162 1.00 . A A . 91 GLN C 1 1
14 43408 1 1 91 GLN CA C 2.795 -11.851 -6.567 1.00 . A A . 91 GLN CA 1 1
14 43409 1 1 91 GLN CB C 3.359 -12.967 -7.453 1.00 . A A . 91 GLN CB 1 1
14 43410 1 1 91 GLN CD C 1.238 -13.324 -8.798 1.00 . A A . 91 GLN CD 1 1
14 43411 1 1 91 GLN CG C 2.308 -13.962 -7.928 1.00 . A A . 91 GLN CG 1 1
14 43412 1 1 91 GLN H H 4.686 -10.902 -6.567 1.00 . A A . 91 GLN H 1 1
14 43413 1 1 91 GLN HA H 1.867 -11.499 -6.992 1.00 . A A . 91 GLN HA 1 1
14 43414 1 1 91 GLN HB2 H 3.822 -12.522 -8.322 1.00 . A A . 91 GLN HB2 1 1
14 43415 1 1 91 GLN HB3 H 4.110 -13.507 -6.895 1.00 . A A . 91 GLN HB3 1 1
14 43416 1 1 91 GLN HE21 H 0.950 -11.889 -10.146 1.00 . A A . 91 GLN HE21 1 1
14 43417 1 1 91 GLN HE22 H 2.562 -12.042 -9.548 1.00 . A A . 91 GLN HE22 1 1
14 43418 1 1 91 GLN HG2 H 2.798 -14.736 -8.500 1.00 . A A . 91 GLN HG2 1 1
14 43419 1 1 91 GLN HG3 H 1.833 -14.402 -7.064 1.00 . A A . 91 GLN HG3 1 1
14 43420 1 1 91 GLN N N 3.722 -10.728 -6.519 1.00 . A A . 91 GLN N 1 1
14 43421 1 1 91 GLN NE2 N 1.622 -12.316 -9.576 1.00 . A A . 91 GLN NE2 1 1
14 43422 1 1 91 GLN O O 1.423 -12.849 -4.864 1.00 . A A . 91 GLN O 1 1
14 43423 1 1 91 GLN OE1 O 0.080 -13.739 -8.779 1.00 . A A . 91 GLN OE1 1 1
14 43424 1 1 92 ALA C C 2.641 -11.771 -2.062 1.00 . A A . 92 ALA C 1 1
14 43425 1 1 92 ALA CA C 3.420 -12.764 -2.920 1.00 . A A . 92 ALA CA 1 1
14 43426 1 1 92 ALA CB C 4.799 -13.005 -2.325 1.00 . A A . 92 ALA CB 1 1
14 43427 1 1 92 ALA H H 4.383 -11.905 -4.597 1.00 . A A . 92 ALA H 1 1
14 43428 1 1 92 ALA HA H 2.890 -13.705 -2.933 1.00 . A A . 92 ALA HA 1 1
14 43429 1 1 92 ALA HB1 H 5.354 -12.079 -2.314 1.00 . A A . 92 ALA HB1 1 1
14 43430 1 1 92 ALA HB2 H 5.327 -13.733 -2.923 1.00 . A A . 92 ALA HB2 1 1
14 43431 1 1 92 ALA HB3 H 4.696 -13.376 -1.316 1.00 . A A . 92 ALA HB3 1 1
14 43432 1 1 92 ALA N N 3.536 -12.296 -4.298 1.00 . A A . 92 ALA N 1 1
14 43433 1 1 92 ALA O O 2.077 -12.137 -1.032 1.00 . A A . 92 ALA O 1 1
14 43434 1 1 93 LEU C C 0.521 -9.227 -2.381 1.00 . A A . 93 LEU C 1 1
14 43435 1 1 93 LEU CA C 1.897 -9.470 -1.767 1.00 . A A . 93 LEU CA 1 1
14 43436 1 1 93 LEU CB C 2.707 -8.171 -1.757 1.00 . A A . 93 LEU CB 1 1
14 43437 1 1 93 LEU CD1 C 4.790 -6.938 -1.098 1.00 . A A . 93 LEU CD1 1 1
14 43438 1 1 93 LEU CD2 C 3.578 -8.321 0.594 1.00 . A A . 93 LEU CD2 1 1
14 43439 1 1 93 LEU CG C 3.959 -8.191 -0.875 1.00 . A A . 93 LEU CG 1 1
14 43440 1 1 93 LEU H H 3.086 -10.281 -3.320 1.00 . A A . 93 LEU H 1 1
14 43441 1 1 93 LEU HA H 1.766 -9.809 -0.750 1.00 . A A . 93 LEU HA 1 1
14 43442 1 1 93 LEU HB2 H 3.010 -7.953 -2.771 1.00 . A A . 93 LEU HB2 1 1
14 43443 1 1 93 LEU HB3 H 2.066 -7.374 -1.412 1.00 . A A . 93 LEU HB3 1 1
14 43444 1 1 93 LEU HD11 H 4.215 -6.070 -0.813 1.00 . A A . 93 LEU HD11 1 1
14 43445 1 1 93 LEU HD12 H 5.059 -6.866 -2.141 1.00 . A A . 93 LEU HD12 1 1
14 43446 1 1 93 LEU HD13 H 5.687 -6.989 -0.498 1.00 . A A . 93 LEU HD13 1 1
14 43447 1 1 93 LEU HD21 H 2.894 -7.530 0.859 1.00 . A A . 93 LEU HD21 1 1
14 43448 1 1 93 LEU HD22 H 4.468 -8.248 1.203 1.00 . A A . 93 LEU HD22 1 1
14 43449 1 1 93 LEU HD23 H 3.107 -9.278 0.761 1.00 . A A . 93 LEU HD23 1 1
14 43450 1 1 93 LEU HG H 4.566 -9.045 -1.141 1.00 . A A . 93 LEU HG 1 1
14 43451 1 1 93 LEU N N 2.614 -10.513 -2.494 1.00 . A A . 93 LEU N 1 1
14 43452 1 1 93 LEU O O -0.186 -8.293 -1.999 1.00 . A A . 93 LEU O 1 1
14 43453 1 1 94 ARG C C -2.134 -10.971 -3.402 1.00 . A A . 94 ARG C 1 1
14 43454 1 1 94 ARG CA C -1.148 -9.967 -3.993 1.00 . A A . 94 ARG CA 1 1
14 43455 1 1 94 ARG CB C -0.999 -10.198 -5.499 1.00 . A A . 94 ARG CB 1 1
14 43456 1 1 94 ARG CD C -1.984 -9.942 -7.796 1.00 . A A . 94 ARG CD 1 1
14 43457 1 1 94 ARG CG C -2.146 -9.629 -6.319 1.00 . A A . 94 ARG CG 1 1
14 43458 1 1 94 ARG CZ C -2.808 -9.060 -9.943 1.00 . A A . 94 ARG CZ 1 1
14 43459 1 1 94 ARG H H 0.756 -10.798 -3.595 1.00 . A A . 94 ARG H 1 1
14 43460 1 1 94 ARG HA H -1.523 -8.968 -3.824 1.00 . A A . 94 ARG HA 1 1
14 43461 1 1 94 ARG HB2 H -0.081 -9.737 -5.834 1.00 . A A . 94 ARG HB2 1 1
14 43462 1 1 94 ARG HB3 H -0.945 -11.261 -5.684 1.00 . A A . 94 ARG HB3 1 1
14 43463 1 1 94 ARG HD2 H -0.972 -9.705 -8.093 1.00 . A A . 94 ARG HD2 1 1
14 43464 1 1 94 ARG HD3 H -2.166 -10.995 -7.950 1.00 . A A . 94 ARG HD3 1 1
14 43465 1 1 94 ARG HE H -3.652 -8.721 -8.167 1.00 . A A . 94 ARG HE 1 1
14 43466 1 1 94 ARG HG2 H -3.073 -10.058 -5.970 1.00 . A A . 94 ARG HG2 1 1
14 43467 1 1 94 ARG HG3 H -2.171 -8.557 -6.187 1.00 . A A . 94 ARG HG3 1 1
14 43468 1 1 94 ARG HH11 H -1.147 -10.204 -10.086 1.00 . A A . 94 ARG HH11 1 1
14 43469 1 1 94 ARG HH12 H -1.744 -9.573 -11.585 1.00 . A A . 94 ARG HH12 1 1
14 43470 1 1 94 ARG HH21 H -4.438 -7.881 -10.132 1.00 . A A . 94 ARG HH21 1 1
14 43471 1 1 94 ARG HH22 H -3.614 -8.252 -11.610 1.00 . A A . 94 ARG HH22 1 1
14 43472 1 1 94 ARG N N 0.146 -10.078 -3.332 1.00 . A A . 94 ARG N 1 1
14 43473 1 1 94 ARG NE N -2.912 -9.175 -8.622 1.00 . A A . 94 ARG NE 1 1
14 43474 1 1 94 ARG NH1 N -1.819 -9.661 -10.591 1.00 . A A . 94 ARG NH1 1 1
14 43475 1 1 94 ARG NH2 N -3.693 -8.339 -10.617 1.00 . A A . 94 ARG NH2 1 1
14 43476 1 1 94 ARG O O -3.320 -10.676 -3.250 1.00 . A A . 94 ARG O 1 1
14 43477 1 1 95 GLU C C -2.290 -13.245 -0.965 1.00 . A A . 95 GLU C 1 1
14 43478 1 1 95 GLU CA C -2.464 -13.209 -2.481 1.00 . A A . 95 GLU CA 1 1
14 43479 1 1 95 GLU CB C -2.123 -14.578 -3.076 1.00 . A A . 95 GLU CB 1 1
14 43480 1 1 95 GLU CD C -1.874 -14.251 -5.574 1.00 . A A . 95 GLU CD 1 1
14 43481 1 1 95 GLU CG C -2.720 -14.825 -4.454 1.00 . A A . 95 GLU CG 1 1
14 43482 1 1 95 GLU H H -0.681 -12.337 -3.221 1.00 . A A . 95 GLU H 1 1
14 43483 1 1 95 GLU HA H -3.495 -12.975 -2.705 1.00 . A A . 95 GLU HA 1 1
14 43484 1 1 95 GLU HB2 H -1.050 -14.662 -3.156 1.00 . A A . 95 GLU HB2 1 1
14 43485 1 1 95 GLU HB3 H -2.485 -15.347 -2.408 1.00 . A A . 95 GLU HB3 1 1
14 43486 1 1 95 GLU HG2 H -2.813 -15.889 -4.606 1.00 . A A . 95 GLU HG2 1 1
14 43487 1 1 95 GLU HG3 H -3.700 -14.371 -4.494 1.00 . A A . 95 GLU HG3 1 1
14 43488 1 1 95 GLU N N -1.633 -12.161 -3.067 1.00 . A A . 95 GLU N 1 1
14 43489 1 1 95 GLU O O -3.270 -13.218 -0.220 1.00 . A A . 95 GLU O 1 1
14 43490 1 1 95 GLU OE1 O -0.818 -14.842 -5.882 1.00 . A A . 95 GLU OE1 1 1
14 43491 1 1 95 GLU OE2 O -2.271 -13.215 -6.146 1.00 . A A . 95 GLU OE2 1 1
14 43492 1 1 96 ALA C C -0.826 -11.938 1.509 1.00 . A A . 96 ALA C 1 1
14 43493 1 1 96 ALA CA C -0.734 -13.337 0.912 1.00 . A A . 96 ALA CA 1 1
14 43494 1 1 96 ALA CB C 0.644 -13.933 1.155 1.00 . A A . 96 ALA CB 1 1
14 43495 1 1 96 ALA H H -0.299 -13.340 -1.160 1.00 . A A . 96 ALA H 1 1
14 43496 1 1 96 ALA HA H -1.465 -13.971 1.394 1.00 . A A . 96 ALA HA 1 1
14 43497 1 1 96 ALA HB1 H 1.394 -13.289 0.721 1.00 . A A . 96 ALA HB1 1 1
14 43498 1 1 96 ALA HB2 H 0.698 -14.909 0.696 1.00 . A A . 96 ALA HB2 1 1
14 43499 1 1 96 ALA HB3 H 0.815 -14.022 2.217 1.00 . A A . 96 ALA HB3 1 1
14 43500 1 1 96 ALA N N -1.036 -13.310 -0.516 1.00 . A A . 96 ALA N 1 1
14 43501 1 1 96 ALA O O -1.066 -11.778 2.708 1.00 . A A . 96 ALA O 1 1
14 43502 1 1 97 GLY C C -2.163 -9.131 1.309 1.00 . A A . 97 GLY C 1 1
14 43503 1 1 97 GLY CA C -0.720 -9.551 1.115 1.00 . A A . 97 GLY CA 1 1
14 43504 1 1 97 GLY H H -0.418 -11.119 -0.274 1.00 . A A . 97 GLY H 1 1
14 43505 1 1 97 GLY HA2 H -0.191 -9.450 2.052 1.00 . A A . 97 GLY HA2 1 1
14 43506 1 1 97 GLY HA3 H -0.261 -8.905 0.380 1.00 . A A . 97 GLY HA3 1 1
14 43507 1 1 97 GLY N N -0.627 -10.926 0.664 1.00 . A A . 97 GLY N 1 1
14 43508 1 1 97 GLY O O -2.458 -8.206 2.067 1.00 . A A . 97 GLY O 1 1
14 43509 1 1 98 ASP C C -5.136 -10.474 1.748 1.00 . A A . 98 ASP C 1 1
14 43510 1 1 98 ASP CA C -4.491 -9.555 0.711 1.00 . A A . 98 ASP CA 1 1
14 43511 1 1 98 ASP CB C -5.155 -9.746 -0.657 1.00 . A A . 98 ASP CB 1 1
14 43512 1 1 98 ASP CG C -6.593 -9.262 -0.685 1.00 . A A . 98 ASP CG 1 1
14 43513 1 1 98 ASP H H -2.755 -10.544 0.023 1.00 . A A . 98 ASP H 1 1
14 43514 1 1 98 ASP HA H -4.615 -8.530 1.026 1.00 . A A . 98 ASP HA 1 1
14 43515 1 1 98 ASP HB2 H -4.598 -9.196 -1.400 1.00 . A A . 98 ASP HB2 1 1
14 43516 1 1 98 ASP HB3 H -5.145 -10.796 -0.910 1.00 . A A . 98 ASP HB3 1 1
14 43517 1 1 98 ASP N N -3.064 -9.827 0.617 1.00 . A A . 98 ASP N 1 1
14 43518 1 1 98 ASP O O -6.278 -10.266 2.147 1.00 . A A . 98 ASP O 1 1
14 43519 1 1 98 ASP OD1 O -6.913 -8.305 0.052 1.00 . A A . 98 ASP OD1 1 1
14 43520 1 1 98 ASP OD2 O -7.399 -9.837 -1.447 1.00 . A A . 98 ASP OD2 1 1
14 43521 1 1 99 GLU C C -5.112 -11.755 4.529 1.00 . A A . 99 GLU C 1 1
14 43522 1 1 99 GLU CA C -4.868 -12.445 3.186 1.00 . A A . 99 GLU CA 1 1
14 43523 1 1 99 GLU CB C -3.848 -13.576 3.359 1.00 . A A . 99 GLU CB 1 1
14 43524 1 1 99 GLU CD C -3.171 -15.636 4.660 1.00 . A A . 99 GLU CD 1 1
14 43525 1 1 99 GLU CG C -4.280 -14.652 4.345 1.00 . A A . 99 GLU CG 1 1
14 43526 1 1 99 GLU H H -3.477 -11.594 1.833 1.00 . A A . 99 GLU H 1 1
14 43527 1 1 99 GLU HA H -5.798 -12.860 2.828 1.00 . A A . 99 GLU HA 1 1
14 43528 1 1 99 GLU HB2 H -3.682 -14.045 2.400 1.00 . A A . 99 GLU HB2 1 1
14 43529 1 1 99 GLU HB3 H -2.917 -13.153 3.707 1.00 . A A . 99 GLU HB3 1 1
14 43530 1 1 99 GLU HG2 H -4.590 -14.177 5.264 1.00 . A A . 99 GLU HG2 1 1
14 43531 1 1 99 GLU HG3 H -5.113 -15.195 3.923 1.00 . A A . 99 GLU HG3 1 1
14 43532 1 1 99 GLU N N -4.385 -11.488 2.189 1.00 . A A . 99 GLU N 1 1
14 43533 1 1 99 GLU O O -5.964 -12.178 5.314 1.00 . A A . 99 GLU O 1 1
14 43534 1 1 99 GLU OE1 O -3.053 -16.649 3.940 1.00 . A A . 99 GLU OE1 1 1
14 43535 1 1 99 GLU OE2 O -2.418 -15.393 5.629 1.00 . A A . 99 GLU OE2 1 1
14 43536 1 1 100 PHE C C -5.810 -9.162 6.054 1.00 . A A . 100 PHE C 1 1
14 43537 1 1 100 PHE CA C -4.480 -9.915 6.009 1.00 . A A . 100 PHE CA 1 1
14 43538 1 1 100 PHE CB C -3.309 -8.935 6.120 1.00 . A A . 100 PHE CB 1 1
14 43539 1 1 100 PHE CD1 C -3.560 -6.956 7.642 1.00 . A A . 100 PHE CD1 1 1
14 43540 1 1 100 PHE CD2 C -2.692 -8.982 8.554 1.00 . A A . 100 PHE CD2 1 1
14 43541 1 1 100 PHE CE1 C -3.445 -6.348 8.878 1.00 . A A . 100 PHE CE1 1 1
14 43542 1 1 100 PHE CE2 C -2.576 -8.379 9.792 1.00 . A A . 100 PHE CE2 1 1
14 43543 1 1 100 PHE CG C -3.185 -8.278 7.466 1.00 . A A . 100 PHE CG 1 1
14 43544 1 1 100 PHE CZ C -2.954 -7.060 9.954 1.00 . A A . 100 PHE CZ 1 1
14 43545 1 1 100 PHE H H -3.706 -10.400 4.103 1.00 . A A . 100 PHE H 1 1
14 43546 1 1 100 PHE HA H -4.441 -10.607 6.837 1.00 . A A . 100 PHE HA 1 1
14 43547 1 1 100 PHE HB2 H -2.388 -9.465 5.927 1.00 . A A . 100 PHE HB2 1 1
14 43548 1 1 100 PHE HB3 H -3.430 -8.157 5.379 1.00 . A A . 100 PHE HB3 1 1
14 43549 1 1 100 PHE HD1 H -3.946 -6.397 6.803 1.00 . A A . 100 PHE HD1 1 1
14 43550 1 1 100 PHE HD2 H -2.397 -10.014 8.428 1.00 . A A . 100 PHE HD2 1 1
14 43551 1 1 100 PHE HE1 H -3.740 -5.316 9.003 1.00 . A A . 100 PHE HE1 1 1
14 43552 1 1 100 PHE HE2 H -2.190 -8.939 10.632 1.00 . A A . 100 PHE HE2 1 1
14 43553 1 1 100 PHE HZ H -2.863 -6.588 10.921 1.00 . A A . 100 PHE HZ 1 1
14 43554 1 1 100 PHE N N -4.361 -10.683 4.775 1.00 . A A . 100 PHE N 1 1
14 43555 1 1 100 PHE O O -6.409 -9.004 7.119 1.00 . A A . 100 PHE O 1 1
14 43556 1 1 101 GLU C C -8.660 -8.897 4.322 1.00 . A A . 101 GLU C 1 1
14 43557 1 1 101 GLU CA C -7.529 -7.977 4.794 1.00 . A A . 101 GLU CA 1 1
14 43558 1 1 101 GLU CB C -7.377 -6.793 3.834 1.00 . A A . 101 GLU CB 1 1
14 43559 1 1 101 GLU CD C -8.288 -4.577 3.033 1.00 . A A . 101 GLU CD 1 1
14 43560 1 1 101 GLU CG C -8.378 -5.673 4.077 1.00 . A A . 101 GLU CG 1 1
14 43561 1 1 101 GLU H H -5.747 -8.870 4.077 1.00 . A A . 101 GLU H 1 1
14 43562 1 1 101 GLU HA H -7.771 -7.604 5.776 1.00 . A A . 101 GLU HA 1 1
14 43563 1 1 101 GLU HB2 H -6.383 -6.385 3.939 1.00 . A A . 101 GLU HB2 1 1
14 43564 1 1 101 GLU HB3 H -7.506 -7.148 2.822 1.00 . A A . 101 GLU HB3 1 1
14 43565 1 1 101 GLU HG2 H -9.375 -6.086 4.056 1.00 . A A . 101 GLU HG2 1 1
14 43566 1 1 101 GLU HG3 H -8.189 -5.241 5.049 1.00 . A A . 101 GLU HG3 1 1
14 43567 1 1 101 GLU N N -6.269 -8.708 4.890 1.00 . A A . 101 GLU N 1 1
14 43568 1 1 101 GLU O O -9.786 -8.453 4.103 1.00 . A A . 101 GLU O 1 1
14 43569 1 1 101 GLU OE1 O -8.738 -4.807 1.892 1.00 . A A . 101 GLU OE1 1 1
14 43570 1 1 101 GLU OE2 O -7.770 -3.488 3.358 1.00 . A A . 101 GLU OE2 1 1
14 43571 1 1 102 LEU C C -9.797 -12.016 4.914 1.00 . A A . 102 LEU C 1 1
14 43572 1 1 102 LEU CA C -9.333 -11.170 3.732 1.00 . A A . 102 LEU CA 1 1
14 43573 1 1 102 LEU CB C -8.732 -12.067 2.644 1.00 . A A . 102 LEU CB 1 1
14 43574 1 1 102 LEU CD1 C -8.863 -12.559 0.189 1.00 . A A . 102 LEU CD1 1 1
14 43575 1 1 102 LEU CD2 C -10.452 -13.670 1.761 1.00 . A A . 102 LEU CD2 1 1
14 43576 1 1 102 LEU CG C -9.663 -12.402 1.473 1.00 . A A . 102 LEU CG 1 1
14 43577 1 1 102 LEU H H -7.434 -10.476 4.360 1.00 . A A . 102 LEU H 1 1
14 43578 1 1 102 LEU HA H -10.182 -10.639 3.326 1.00 . A A . 102 LEU HA 1 1
14 43579 1 1 102 LEU HB2 H -7.856 -11.575 2.248 1.00 . A A . 102 LEU HB2 1 1
14 43580 1 1 102 LEU HB3 H -8.425 -12.994 3.104 1.00 . A A . 102 LEU HB3 1 1
14 43581 1 1 102 LEU HD11 H -8.137 -13.348 0.312 1.00 . A A . 102 LEU HD11 1 1
14 43582 1 1 102 LEU HD12 H -8.356 -11.632 -0.035 1.00 . A A . 102 LEU HD12 1 1
14 43583 1 1 102 LEU HD13 H -9.531 -12.810 -0.622 1.00 . A A . 102 LEU HD13 1 1
14 43584 1 1 102 LEU HD21 H -9.769 -14.490 1.925 1.00 . A A . 102 LEU HD21 1 1
14 43585 1 1 102 LEU HD22 H -11.089 -13.897 0.918 1.00 . A A . 102 LEU HD22 1 1
14 43586 1 1 102 LEU HD23 H -11.060 -13.525 2.642 1.00 . A A . 102 LEU HD23 1 1
14 43587 1 1 102 LEU HG H -10.364 -11.593 1.335 1.00 . A A . 102 LEU HG 1 1
14 43588 1 1 102 LEU N N -8.349 -10.182 4.171 1.00 . A A . 102 LEU N 1 1
14 43589 1 1 102 LEU O O -10.715 -12.828 4.793 1.00 . A A . 102 LEU O 1 1
14 43590 1 1 103 ARG C C -10.785 -12.033 7.887 1.00 . A A . 103 ARG C 1 1
14 43591 1 1 103 ARG CA C -9.483 -12.545 7.275 1.00 . A A . 103 ARG CA 1 1
14 43592 1 1 103 ARG CB C -8.342 -12.409 8.286 1.00 . A A . 103 ARG CB 1 1
14 43593 1 1 103 ARG CD C -7.469 -12.954 10.579 1.00 . A A . 103 ARG CD 1 1
14 43594 1 1 103 ARG CG C -8.492 -13.302 9.508 1.00 . A A . 103 ARG CG 1 1
14 43595 1 1 103 ARG CZ C -5.109 -12.241 10.548 1.00 . A A . 103 ARG CZ 1 1
14 43596 1 1 103 ARG H H -8.435 -11.146 6.086 1.00 . A A . 103 ARG H 1 1
14 43597 1 1 103 ARG HA H -9.603 -13.586 7.016 1.00 . A A . 103 ARG HA 1 1
14 43598 1 1 103 ARG HB2 H -7.412 -12.658 7.797 1.00 . A A . 103 ARG HB2 1 1
14 43599 1 1 103 ARG HB3 H -8.297 -11.383 8.621 1.00 . A A . 103 ARG HB3 1 1
14 43600 1 1 103 ARG HD2 H -7.680 -11.963 10.952 1.00 . A A . 103 ARG HD2 1 1
14 43601 1 1 103 ARG HD3 H -7.555 -13.667 11.386 1.00 . A A . 103 ARG HD3 1 1
14 43602 1 1 103 ARG HE H -5.913 -13.590 9.315 1.00 . A A . 103 ARG HE 1 1
14 43603 1 1 103 ARG HG2 H -9.484 -13.175 9.916 1.00 . A A . 103 ARG HG2 1 1
14 43604 1 1 103 ARG HG3 H -8.352 -14.331 9.209 1.00 . A A . 103 ARG HG3 1 1
14 43605 1 1 103 ARG HH11 H -4.579 -10.853 11.919 1.00 . A A . 103 ARG HH11 1 1
14 43606 1 1 103 ARG HH12 H -6.241 -11.339 11.960 1.00 . A A . 103 ARG HH12 1 1
14 43607 1 1 103 ARG HH21 H -3.727 -12.953 9.256 1.00 . A A . 103 ARG HH21 1 1
14 43608 1 1 103 ARG HH22 H -3.151 -11.771 10.383 1.00 . A A . 103 ARG HH22 1 1
14 43609 1 1 103 ARG N N -9.153 -11.811 6.059 1.00 . A A . 103 ARG N 1 1
14 43610 1 1 103 ARG NE N -6.101 -12.985 10.062 1.00 . A A . 103 ARG NE 1 1
14 43611 1 1 103 ARG NH1 N -5.328 -11.410 11.558 1.00 . A A . 103 ARG NH1 1 1
14 43612 1 1 103 ARG NH2 N -3.896 -12.329 10.019 1.00 . A A . 103 ARG NH2 1 1
14 43613 1 1 103 ARG O O -11.641 -12.818 8.297 1.00 . A A . 103 ARG O 1 1
14 43614 1 1 104 TYR C C -12.757 -9.107 7.520 1.00 . A A . 104 TYR C 1 1
14 43615 1 1 104 TYR CA C -12.121 -10.091 8.505 1.00 . A A . 104 TYR CA 1 1
14 43616 1 1 104 TYR CB C -11.774 -9.383 9.823 1.00 . A A . 104 TYR CB 1 1
14 43617 1 1 104 TYR CD1 C -11.069 -6.963 9.630 1.00 . A A . 104 TYR CD1 1 1
14 43618 1 1 104 TYR CD2 C -9.364 -8.629 9.629 1.00 . A A . 104 TYR CD2 1 1
14 43619 1 1 104 TYR CE1 C -10.109 -5.976 9.508 1.00 . A A . 104 TYR CE1 1 1
14 43620 1 1 104 TYR CE2 C -8.400 -7.647 9.508 1.00 . A A . 104 TYR CE2 1 1
14 43621 1 1 104 TYR CG C -10.716 -8.305 9.691 1.00 . A A . 104 TYR CG 1 1
14 43622 1 1 104 TYR CZ C -8.777 -6.324 9.448 1.00 . A A . 104 TYR CZ 1 1
14 43623 1 1 104 TYR H H -10.213 -10.141 7.590 1.00 . A A . 104 TYR H 1 1
14 43624 1 1 104 TYR HA H -12.832 -10.878 8.710 1.00 . A A . 104 TYR HA 1 1
14 43625 1 1 104 TYR HB2 H -12.667 -8.921 10.219 1.00 . A A . 104 TYR HB2 1 1
14 43626 1 1 104 TYR HB3 H -11.414 -10.116 10.530 1.00 . A A . 104 TYR HB3 1 1
14 43627 1 1 104 TYR HD1 H -12.114 -6.693 9.676 1.00 . A A . 104 TYR HD1 1 1
14 43628 1 1 104 TYR HD2 H -9.071 -9.667 9.677 1.00 . A A . 104 TYR HD2 1 1
14 43629 1 1 104 TYR HE1 H -10.406 -4.939 9.462 1.00 . A A . 104 TYR HE1 1 1
14 43630 1 1 104 TYR HE2 H -7.355 -7.920 9.460 1.00 . A A . 104 TYR HE2 1 1
14 43631 1 1 104 TYR HH H -8.006 -4.633 9.943 1.00 . A A . 104 TYR HH 1 1
14 43632 1 1 104 TYR N N -10.929 -10.712 7.939 1.00 . A A . 104 TYR N 1 1
14 43633 1 1 104 TYR O O -13.936 -8.771 7.653 1.00 . A A . 104 TYR O 1 1
14 43634 1 1 104 TYR OH O -7.818 -5.344 9.325 1.00 . A A . 104 TYR OH 1 1
14 43635 1 1 105 ARG C C -12.664 -6.311 6.077 1.00 . A A . 105 ARG C 1 1
14 43636 1 1 105 ARG CA C -12.406 -7.707 5.506 1.00 . A A . 105 ARG CA 1 1
14 43637 1 1 105 ARG CB C -13.656 -8.217 4.774 1.00 . A A . 105 ARG CB 1 1
14 43638 1 1 105 ARG CD C -13.266 -10.669 4.339 1.00 . A A . 105 ARG CD 1 1
14 43639 1 1 105 ARG CG C -13.366 -9.281 3.723 1.00 . A A . 105 ARG CG 1 1
14 43640 1 1 105 ARG CZ C -14.674 -12.224 5.633 1.00 . A A . 105 ARG CZ 1 1
14 43641 1 1 105 ARG H H -11.031 -8.972 6.513 1.00 . A A . 105 ARG H 1 1
14 43642 1 1 105 ARG HA H -11.604 -7.626 4.788 1.00 . A A . 105 ARG HA 1 1
14 43643 1 1 105 ARG HB2 H -14.336 -8.637 5.500 1.00 . A A . 105 ARG HB2 1 1
14 43644 1 1 105 ARG HB3 H -14.137 -7.382 4.287 1.00 . A A . 105 ARG HB3 1 1
14 43645 1 1 105 ARG HD2 H -13.036 -11.380 3.558 1.00 . A A . 105 ARG HD2 1 1
14 43646 1 1 105 ARG HD3 H -12.471 -10.668 5.069 1.00 . A A . 105 ARG HD3 1 1
14 43647 1 1 105 ARG HE H -15.264 -10.445 4.949 1.00 . A A . 105 ARG HE 1 1
14 43648 1 1 105 ARG HG2 H -14.163 -9.280 2.996 1.00 . A A . 105 ARG HG2 1 1
14 43649 1 1 105 ARG HG3 H -12.432 -9.045 3.235 1.00 . A A . 105 ARG HG3 1 1
14 43650 1 1 105 ARG HH11 H -13.805 -13.959 6.195 1.00 . A A . 105 ARG HH11 1 1
14 43651 1 1 105 ARG HH12 H -12.796 -12.883 5.286 1.00 . A A . 105 ARG HH12 1 1
14 43652 1 1 105 ARG HH21 H -16.595 -11.857 6.142 1.00 . A A . 105 ARG HH21 1 1
14 43653 1 1 105 ARG HH22 H -15.961 -13.376 6.680 1.00 . A A . 105 ARG HH22 1 1
14 43654 1 1 105 ARG N N -11.958 -8.655 6.541 1.00 . A A . 105 ARG N 1 1
14 43655 1 1 105 ARG NE N -14.511 -11.069 4.991 1.00 . A A . 105 ARG NE 1 1
14 43656 1 1 105 ARG NH1 N -13.677 -13.092 5.710 1.00 . A A . 105 ARG NH1 1 1
14 43657 1 1 105 ARG NH2 N -15.839 -12.508 6.197 1.00 . A A . 105 ARG NH2 1 1
14 43658 1 1 105 ARG O O -12.973 -6.158 7.260 1.00 . A A . 105 ARG O 1 1
14 43659 1 1 106 ARG C C -11.658 -3.425 6.560 1.00 . A A . 106 ARG C 1 1
14 43660 1 1 106 ARG CA C -12.734 -3.895 5.580 1.00 . A A . 106 ARG CA 1 1
14 43661 1 1 106 ARG CB C -14.132 -3.674 6.171 1.00 . A A . 106 ARG CB 1 1
14 43662 1 1 106 ARG CD C -15.827 -2.061 7.094 1.00 . A A . 106 ARG CD 1 1
14 43663 1 1 106 ARG CG C -14.442 -2.218 6.487 1.00 . A A . 106 ARG CG 1 1
14 43664 1 1 106 ARG CZ C -18.136 -2.069 6.224 1.00 . A A . 106 ARG CZ 1 1
14 43665 1 1 106 ARG H H -12.295 -5.509 4.281 1.00 . A A . 106 ARG H 1 1
14 43666 1 1 106 ARG HA H -12.646 -3.309 4.676 1.00 . A A . 106 ARG HA 1 1
14 43667 1 1 106 ARG HB2 H -14.868 -4.029 5.464 1.00 . A A . 106 ARG HB2 1 1
14 43668 1 1 106 ARG HB3 H -14.218 -4.245 7.083 1.00 . A A . 106 ARG HB3 1 1
14 43669 1 1 106 ARG HD2 H -15.879 -2.647 7.999 1.00 . A A . 106 ARG HD2 1 1
14 43670 1 1 106 ARG HD3 H -15.986 -1.020 7.332 1.00 . A A . 106 ARG HD3 1 1
14 43671 1 1 106 ARG HE H -16.635 -3.164 5.498 1.00 . A A . 106 ARG HE 1 1
14 43672 1 1 106 ARG HG2 H -13.708 -1.849 7.188 1.00 . A A . 106 ARG HG2 1 1
14 43673 1 1 106 ARG HG3 H -14.391 -1.643 5.575 1.00 . A A . 106 ARG HG3 1 1
14 43674 1 1 106 ARG HH11 H -19.453 -0.852 7.159 1.00 . A A . 106 ARG HH11 1 1
14 43675 1 1 106 ARG HH12 H -17.842 -0.826 7.792 1.00 . A A . 106 ARG HH12 1 1
14 43676 1 1 106 ARG HH21 H -18.752 -3.197 4.666 1.00 . A A . 106 ARG HH21 1 1
14 43677 1 1 106 ARG HH22 H -19.970 -2.198 5.385 1.00 . A A . 106 ARG HH22 1 1
14 43678 1 1 106 ARG N N -12.533 -5.301 5.209 1.00 . A A . 106 ARG N 1 1
14 43679 1 1 106 ARG NE N -16.880 -2.505 6.181 1.00 . A A . 106 ARG NE 1 1
14 43680 1 1 106 ARG NH1 N -18.507 -1.176 7.134 1.00 . A A . 106 ARG NH1 1 1
14 43681 1 1 106 ARG NH2 N -19.026 -2.526 5.354 1.00 . A A . 106 ARG NH2 1 1
14 43682 1 1 106 ARG O O -11.674 -3.785 7.738 1.00 . A A . 106 ARG O 1 1
14 43683 1 1 107 ALA C C -10.162 -1.159 7.968 1.00 . A A . 107 ALA C 1 1
14 43684 1 1 107 ALA CA C -9.638 -2.100 6.885 1.00 . A A . 107 ALA CA 1 1
14 43685 1 1 107 ALA CB C -8.608 -1.389 6.015 1.00 . A A . 107 ALA CB 1 1
14 43686 1 1 107 ALA H H -10.768 -2.366 5.115 1.00 . A A . 107 ALA H 1 1
14 43687 1 1 107 ALA HA H -9.151 -2.939 7.360 1.00 . A A . 107 ALA HA 1 1
14 43688 1 1 107 ALA HB1 H -7.773 -1.081 6.626 1.00 . A A . 107 ALA HB1 1 1
14 43689 1 1 107 ALA HB2 H -9.060 -0.521 5.559 1.00 . A A . 107 ALA HB2 1 1
14 43690 1 1 107 ALA HB3 H -8.262 -2.062 5.245 1.00 . A A . 107 ALA HB3 1 1
14 43691 1 1 107 ALA N N -10.724 -2.618 6.061 1.00 . A A . 107 ALA N 1 1
14 43692 1 1 107 ALA O O -10.113 -1.480 9.156 1.00 . A A . 107 ALA O 1 1
14 43693 1 1 108 PHE C C -12.514 1.567 7.962 1.00 . A A . 108 PHE C 1 1
14 43694 1 1 108 PHE CA C -11.198 0.990 8.479 1.00 . A A . 108 PHE CA 1 1
14 43695 1 1 108 PHE CB C -10.181 2.115 8.700 1.00 . A A . 108 PHE CB 1 1
14 43696 1 1 108 PHE CD1 C -8.811 1.447 10.696 1.00 . A A . 108 PHE CD1 1 1
14 43697 1 1 108 PHE CD2 C -7.771 1.420 8.551 1.00 . A A . 108 PHE CD2 1 1
14 43698 1 1 108 PHE CE1 C -7.632 1.020 11.276 1.00 . A A . 108 PHE CE1 1 1
14 43699 1 1 108 PHE CE2 C -6.589 0.993 9.125 1.00 . A A . 108 PHE CE2 1 1
14 43700 1 1 108 PHE CG C -8.894 1.652 9.328 1.00 . A A . 108 PHE CG 1 1
14 43701 1 1 108 PHE CZ C -6.520 0.792 10.490 1.00 . A A . 108 PHE CZ 1 1
14 43702 1 1 108 PHE H H -10.677 0.194 6.587 1.00 . A A . 108 PHE H 1 1
14 43703 1 1 108 PHE HA H -11.383 0.494 9.420 1.00 . A A . 108 PHE HA 1 1
14 43704 1 1 108 PHE HB2 H -9.941 2.566 7.749 1.00 . A A . 108 PHE HB2 1 1
14 43705 1 1 108 PHE HB3 H -10.617 2.862 9.347 1.00 . A A . 108 PHE HB3 1 1
14 43706 1 1 108 PHE HD1 H -9.679 1.624 11.313 1.00 . A A . 108 PHE HD1 1 1
14 43707 1 1 108 PHE HD2 H -7.823 1.576 7.483 1.00 . A A . 108 PHE HD2 1 1
14 43708 1 1 108 PHE HE1 H -7.580 0.863 12.344 1.00 . A A . 108 PHE HE1 1 1
14 43709 1 1 108 PHE HE2 H -5.722 0.815 8.508 1.00 . A A . 108 PHE HE2 1 1
14 43710 1 1 108 PHE HZ H -5.597 0.457 10.941 1.00 . A A . 108 PHE HZ 1 1
14 43711 1 1 108 PHE N N -10.664 0.000 7.548 1.00 . A A . 108 PHE N 1 1
14 43712 1 1 108 PHE O O -13.093 1.050 7.004 1.00 . A A . 108 PHE O 1 1
14 43713 1 1 109 SER C C -14.192 4.783 8.457 1.00 . A A . 109 SER C 1 1
14 43714 1 1 109 SER CA C -14.235 3.278 8.202 1.00 . A A . 109 SER CA 1 1
14 43715 1 1 109 SER CB C -15.415 2.659 8.957 1.00 . A A . 109 SER CB 1 1
14 43716 1 1 109 SER H H -12.482 3.001 9.359 1.00 . A A . 109 SER H 1 1
14 43717 1 1 109 SER HA H -14.370 3.110 7.145 1.00 . A A . 109 SER HA 1 1
14 43718 1 1 109 SER HB2 H -15.440 1.595 8.774 1.00 . A A . 109 SER HB2 1 1
14 43719 1 1 109 SER HB3 H -15.296 2.839 10.016 1.00 . A A . 109 SER HB3 1 1
14 43720 1 1 109 SER HG H -16.554 4.177 8.469 1.00 . A A . 109 SER HG 1 1
14 43721 1 1 109 SER N N -12.986 2.636 8.602 1.00 . A A . 109 SER N 1 1
14 43722 1 1 109 SER O O -14.676 5.572 7.646 1.00 . A A . 109 SER O 1 1
14 43723 1 1 109 SER OG O -16.645 3.223 8.535 1.00 . A A . 109 SER OG 1 1
14 43724 1 1 110 ASP C C -12.083 7.109 9.842 1.00 . A A . 110 ASP C 1 1
14 43725 1 1 110 ASP CA C -13.518 6.590 9.945 1.00 . A A . 110 ASP CA 1 1
14 43726 1 1 110 ASP CB C -14.053 6.806 11.362 1.00 . A A . 110 ASP CB 1 1
14 43727 1 1 110 ASP CG C -15.538 6.514 11.470 1.00 . A A . 110 ASP CG 1 1
14 43728 1 1 110 ASP H H -13.231 4.503 10.191 1.00 . A A . 110 ASP H 1 1
14 43729 1 1 110 ASP HA H -14.134 7.144 9.252 1.00 . A A . 110 ASP HA 1 1
14 43730 1 1 110 ASP HB2 H -13.528 6.152 12.042 1.00 . A A . 110 ASP HB2 1 1
14 43731 1 1 110 ASP HB3 H -13.884 7.832 11.652 1.00 . A A . 110 ASP HB3 1 1
14 43732 1 1 110 ASP N N -13.607 5.177 9.585 1.00 . A A . 110 ASP N 1 1
14 43733 1 1 110 ASP O O -11.757 8.164 10.387 1.00 . A A . 110 ASP O 1 1
14 43734 1 1 110 ASP OD1 O -15.894 5.397 11.901 1.00 . A A . 110 ASP OD1 1 1
14 43735 1 1 110 ASP OD2 O -16.344 7.402 11.121 1.00 . A A . 110 ASP OD2 1 1
14 43736 1 1 111 LEU C C -9.641 7.612 7.702 1.00 . A A . 111 LEU C 1 1
14 43737 1 1 111 LEU CA C -9.835 6.762 8.958 1.00 . A A . 111 LEU CA 1 1
14 43738 1 1 111 LEU CB C -8.942 5.519 8.888 1.00 . A A . 111 LEU CB 1 1
14 43739 1 1 111 LEU CD1 C -7.096 6.230 10.437 1.00 . A A . 111 LEU CD1 1 1
14 43740 1 1 111 LEU CD2 C -9.111 5.071 11.357 1.00 . A A . 111 LEU CD2 1 1
14 43741 1 1 111 LEU CG C -8.168 5.186 10.168 1.00 . A A . 111 LEU CG 1 1
14 43742 1 1 111 LEU H H -11.556 5.548 8.707 1.00 . A A . 111 LEU H 1 1
14 43743 1 1 111 LEU HA H -9.550 7.349 9.819 1.00 . A A . 111 LEU HA 1 1
14 43744 1 1 111 LEU HB2 H -9.564 4.672 8.638 1.00 . A A . 111 LEU HB2 1 1
14 43745 1 1 111 LEU HB3 H -8.228 5.663 8.092 1.00 . A A . 111 LEU HB3 1 1
14 43746 1 1 111 LEU HD11 H -7.555 7.202 10.530 1.00 . A A . 111 LEU HD11 1 1
14 43747 1 1 111 LEU HD12 H -6.392 6.242 9.617 1.00 . A A . 111 LEU HD12 1 1
14 43748 1 1 111 LEU HD13 H -6.577 5.987 11.351 1.00 . A A . 111 LEU HD13 1 1
14 43749 1 1 111 LEU HD21 H -9.650 5.998 11.481 1.00 . A A . 111 LEU HD21 1 1
14 43750 1 1 111 LEU HD22 H -8.542 4.864 12.251 1.00 . A A . 111 LEU HD22 1 1
14 43751 1 1 111 LEU HD23 H -9.813 4.267 11.184 1.00 . A A . 111 LEU HD23 1 1
14 43752 1 1 111 LEU HG H -7.675 4.231 10.042 1.00 . A A . 111 LEU HG 1 1
14 43753 1 1 111 LEU N N -11.234 6.372 9.129 1.00 . A A . 111 LEU N 1 1
14 43754 1 1 111 LEU O O -8.512 7.881 7.297 1.00 . A A . 111 LEU O 1 1
14 43755 1 1 112 THR C C -10.596 10.336 6.233 1.00 . A A . 112 THR C 1 1
14 43756 1 1 112 THR CA C -10.702 8.853 5.890 1.00 . A A . 112 THR CA 1 1
14 43757 1 1 112 THR CB C -11.948 8.634 5.012 1.00 . A A . 112 THR CB 1 1
14 43758 1 1 112 THR CG2 C -11.677 7.599 3.935 1.00 . A A . 112 THR CG2 1 1
14 43759 1 1 112 THR H H -11.619 7.782 7.468 1.00 . A A . 112 THR H 1 1
14 43760 1 1 112 THR HA H -9.832 8.563 5.321 1.00 . A A . 112 THR HA 1 1
14 43761 1 1 112 THR HB H -12.201 9.570 4.536 1.00 . A A . 112 THR HB 1 1
14 43762 1 1 112 THR HG1 H -13.009 8.649 6.675 1.00 . A A . 112 THR HG1 1 1
14 43763 1 1 112 THR HG21 H -12.550 7.495 3.309 1.00 . A A . 112 THR HG21 1 1
14 43764 1 1 112 THR HG22 H -11.450 6.649 4.396 1.00 . A A . 112 THR HG22 1 1
14 43765 1 1 112 THR HG23 H -10.839 7.916 3.333 1.00 . A A . 112 THR HG23 1 1
14 43766 1 1 112 THR N N -10.748 8.031 7.096 1.00 . A A . 112 THR N 1 1
14 43767 1 1 112 THR O O -10.074 11.128 5.449 1.00 . A A . 112 THR O 1 1
14 43768 1 1 112 THR OG1 O -13.052 8.211 5.822 1.00 . A A . 112 THR OG1 1 1
14 43769 1 1 113 SER C C -9.819 12.352 8.717 1.00 . A A . 113 SER C 1 1
14 43770 1 1 113 SER CA C -11.057 12.088 7.863 1.00 . A A . 113 SER CA 1 1
14 43771 1 1 113 SER CB C -12.321 12.421 8.658 1.00 . A A . 113 SER CB 1 1
14 43772 1 1 113 SER H H -11.505 10.022 7.987 1.00 . A A . 113 SER H 1 1
14 43773 1 1 113 SER HA H -11.017 12.720 6.988 1.00 . A A . 113 SER HA 1 1
14 43774 1 1 113 SER HB2 H -12.418 11.730 9.482 1.00 . A A . 113 SER HB2 1 1
14 43775 1 1 113 SER HB3 H -12.247 13.428 9.041 1.00 . A A . 113 SER HB3 1 1
14 43776 1 1 113 SER HG H -13.702 11.399 7.717 1.00 . A A . 113 SER HG 1 1
14 43777 1 1 113 SER N N -11.097 10.702 7.410 1.00 . A A . 113 SER N 1 1
14 43778 1 1 113 SER O O -9.568 13.485 9.127 1.00 . A A . 113 SER O 1 1
14 43779 1 1 113 SER OG O -13.476 12.325 7.845 1.00 . A A . 113 SER OG 1 1
14 43780 1 1 114 GLN C C -6.696 12.028 8.971 1.00 . A A . 114 GLN C 1 1
14 43781 1 1 114 GLN CA C -7.835 11.417 9.782 1.00 . A A . 114 GLN CA 1 1
14 43782 1 1 114 GLN CB C -7.416 10.051 10.323 1.00 . A A . 114 GLN CB 1 1
14 43783 1 1 114 GLN CD C -9.055 9.751 12.229 1.00 . A A . 114 GLN CD 1 1
14 43784 1 1 114 GLN CG C -7.601 9.907 11.827 1.00 . A A . 114 GLN CG 1 1
14 43785 1 1 114 GLN H H -9.299 10.422 8.621 1.00 . A A . 114 GLN H 1 1
14 43786 1 1 114 GLN HA H -8.057 12.069 10.613 1.00 . A A . 114 GLN HA 1 1
14 43787 1 1 114 GLN HB2 H -8.005 9.288 9.835 1.00 . A A . 114 GLN HB2 1 1
14 43788 1 1 114 GLN HB3 H -6.373 9.890 10.093 1.00 . A A . 114 GLN HB3 1 1
14 43789 1 1 114 GLN HE21 H -10.663 10.791 12.767 1.00 . A A . 114 GLN HE21 1 1
14 43790 1 1 114 GLN HE22 H -9.245 11.720 12.436 1.00 . A A . 114 GLN HE22 1 1
14 43791 1 1 114 GLN HG2 H -7.055 9.038 12.162 1.00 . A A . 114 GLN HG2 1 1
14 43792 1 1 114 GLN HG3 H -7.202 10.788 12.309 1.00 . A A . 114 GLN HG3 1 1
14 43793 1 1 114 GLN N N -9.047 11.298 8.978 1.00 . A A . 114 GLN N 1 1
14 43794 1 1 114 GLN NE2 N -9.721 10.866 12.505 1.00 . A A . 114 GLN NE2 1 1
14 43795 1 1 114 GLN O O -6.023 12.950 9.431 1.00 . A A . 114 GLN O 1 1
14 43796 1 1 114 GLN OE1 O -9.573 8.637 12.296 1.00 . A A . 114 GLN OE1 1 1
14 43797 1 1 115 LEU C C -5.986 12.903 5.792 1.00 . A A . 115 LEU C 1 1
14 43798 1 1 115 LEU CA C -5.421 12.013 6.896 1.00 . A A . 115 LEU CA 1 1
14 43799 1 1 115 LEU CB C -4.621 10.852 6.283 1.00 . A A . 115 LEU CB 1 1
14 43800 1 1 115 LEU CD1 C -4.169 9.421 4.277 1.00 . A A . 115 LEU CD1 1 1
14 43801 1 1 115 LEU CD2 C -6.390 9.302 5.395 1.00 . A A . 115 LEU CD2 1 1
14 43802 1 1 115 LEU CG C -5.226 10.208 5.030 1.00 . A A . 115 LEU CG 1 1
14 43803 1 1 115 LEU H H -7.052 10.776 7.450 1.00 . A A . 115 LEU H 1 1
14 43804 1 1 115 LEU HA H -4.758 12.605 7.508 1.00 . A A . 115 LEU HA 1 1
14 43805 1 1 115 LEU HB2 H -3.639 11.221 6.029 1.00 . A A . 115 LEU HB2 1 1
14 43806 1 1 115 LEU HB3 H -4.513 10.085 7.034 1.00 . A A . 115 LEU HB3 1 1
14 43807 1 1 115 LEU HD11 H -3.382 10.088 3.957 1.00 . A A . 115 LEU HD11 1 1
14 43808 1 1 115 LEU HD12 H -4.617 8.951 3.414 1.00 . A A . 115 LEU HD12 1 1
14 43809 1 1 115 LEU HD13 H -3.756 8.663 4.927 1.00 . A A . 115 LEU HD13 1 1
14 43810 1 1 115 LEU HD21 H -6.751 8.805 4.507 1.00 . A A . 115 LEU HD21 1 1
14 43811 1 1 115 LEU HD22 H -7.185 9.892 5.826 1.00 . A A . 115 LEU HD22 1 1
14 43812 1 1 115 LEU HD23 H -6.059 8.565 6.111 1.00 . A A . 115 LEU HD23 1 1
14 43813 1 1 115 LEU HG H -5.597 10.985 4.376 1.00 . A A . 115 LEU HG 1 1
14 43814 1 1 115 LEU N N -6.483 11.510 7.763 1.00 . A A . 115 LEU N 1 1
14 43815 1 1 115 LEU O O -5.233 13.393 4.949 1.00 . A A . 115 LEU O 1 1
14 43816 1 1 116 HIS C C -7.542 13.766 3.426 1.00 . A A . 116 HIS C 1 1
14 43817 1 1 116 HIS CA C -8.055 13.937 4.858 1.00 . A A . 116 HIS CA 1 1
14 43818 1 1 116 HIS CB C -8.091 15.429 5.263 1.00 . A A . 116 HIS CB 1 1
14 43819 1 1 116 HIS CD2 C -5.806 16.645 5.023 1.00 . A A . 116 HIS CD2 1 1
14 43820 1 1 116 HIS CE1 C -5.213 16.622 7.132 1.00 . A A . 116 HIS CE1 1 1
14 43821 1 1 116 HIS CG C -6.786 16.016 5.715 1.00 . A A . 116 HIS CG 1 1
14 43822 1 1 116 HIS H H -7.823 12.694 6.559 1.00 . A A . 116 HIS H 1 1
14 43823 1 1 116 HIS HA H -9.073 13.573 4.873 1.00 . A A . 116 HIS HA 1 1
14 43824 1 1 116 HIS HB2 H -8.426 16.008 4.417 1.00 . A A . 116 HIS HB2 1 1
14 43825 1 1 116 HIS HB3 H -8.801 15.549 6.068 1.00 . A A . 116 HIS HB3 1 1
14 43826 1 1 116 HIS HD1 H -6.879 15.632 7.784 1.00 . A A . 116 HIS HD1 1 1
14 43827 1 1 116 HIS HD2 H -5.789 16.824 3.957 1.00 . A A . 116 HIS HD2 1 1
14 43828 1 1 116 HIS HE1 H -4.655 16.773 8.045 1.00 . A A . 116 HIS HE1 1 1
14 43829 1 1 116 HIS HE2 H -3.964 17.386 5.701 1.00 . A A . 116 HIS HE2 1 1
14 43830 1 1 116 HIS N N -7.314 13.115 5.834 1.00 . A A . 116 HIS N 1 1
14 43831 1 1 116 HIS ND1 N -6.382 16.017 7.033 1.00 . A A . 116 HIS ND1 1 1
14 43832 1 1 116 HIS NE2 N -4.840 17.011 5.927 1.00 . A A . 116 HIS NE2 1 1
14 43833 1 1 116 HIS O O -6.679 14.510 2.957 1.00 . A A . 116 HIS O 1 1
14 43834 1 1 117 ILE C C -8.493 13.344 0.367 1.00 . A A . 117 ILE C 1 1
14 43835 1 1 117 ILE CA C -7.708 12.489 1.360 1.00 . A A . 117 ILE CA 1 1
14 43836 1 1 117 ILE CB C -7.901 10.996 1.022 1.00 . A A . 117 ILE CB 1 1
14 43837 1 1 117 ILE CD1 C -9.722 9.203 0.999 1.00 . A A . 117 ILE CD1 1 1
14 43838 1 1 117 ILE CG1 C -9.193 10.461 1.656 1.00 . A A . 117 ILE CG1 1 1
14 43839 1 1 117 ILE CG2 C -6.696 10.195 1.492 1.00 . A A . 117 ILE CG2 1 1
14 43840 1 1 117 ILE H H -8.794 12.234 3.155 1.00 . A A . 117 ILE H 1 1
14 43841 1 1 117 ILE HA H -6.657 12.724 1.261 1.00 . A A . 117 ILE HA 1 1
14 43842 1 1 117 ILE HB H -7.968 10.900 -0.051 1.00 . A A . 117 ILE HB 1 1
14 43843 1 1 117 ILE HD11 H -9.898 9.392 -0.050 1.00 . A A . 117 ILE HD11 1 1
14 43844 1 1 117 ILE HD12 H -10.649 8.913 1.471 1.00 . A A . 117 ILE HD12 1 1
14 43845 1 1 117 ILE HD13 H -8.999 8.409 1.106 1.00 . A A . 117 ILE HD13 1 1
14 43846 1 1 117 ILE HG12 H -9.010 10.238 2.697 1.00 . A A . 117 ILE HG12 1 1
14 43847 1 1 117 ILE HG13 H -9.960 11.220 1.585 1.00 . A A . 117 ILE HG13 1 1
14 43848 1 1 117 ILE HG21 H -5.801 10.589 1.034 1.00 . A A . 117 ILE HG21 1 1
14 43849 1 1 117 ILE HG22 H -6.820 9.160 1.211 1.00 . A A . 117 ILE HG22 1 1
14 43850 1 1 117 ILE HG23 H -6.612 10.269 2.567 1.00 . A A . 117 ILE HG23 1 1
14 43851 1 1 117 ILE N N -8.099 12.779 2.733 1.00 . A A . 117 ILE N 1 1
14 43852 1 1 117 ILE O O -9.441 12.878 -0.263 1.00 . A A . 117 ILE O 1 1
14 43853 1 1 118 THR C C -7.772 16.529 -1.297 1.00 . A A . 118 THR C 1 1
14 43854 1 1 118 THR CA C -8.757 15.532 -0.671 1.00 . A A . 118 THR CA 1 1
14 43855 1 1 118 THR CB C -9.906 16.299 0.024 1.00 . A A . 118 THR CB 1 1
14 43856 1 1 118 THR CG2 C -11.253 15.908 -0.566 1.00 . A A . 118 THR CG2 1 1
14 43857 1 1 118 THR H H -7.330 14.920 0.768 1.00 . A A . 118 THR H 1 1
14 43858 1 1 118 THR HA H -9.190 14.943 -1.468 1.00 . A A . 118 THR HA 1 1
14 43859 1 1 118 THR HB H -9.757 17.357 -0.132 1.00 . A A . 118 THR HB 1 1
14 43860 1 1 118 THR HG1 H -10.622 16.514 1.851 1.00 . A A . 118 THR HG1 1 1
14 43861 1 1 118 THR HG21 H -11.391 14.841 -0.472 1.00 . A A . 118 THR HG21 1 1
14 43862 1 1 118 THR HG22 H -11.283 16.185 -1.610 1.00 . A A . 118 THR HG22 1 1
14 43863 1 1 118 THR HG23 H -12.040 16.421 -0.034 1.00 . A A . 118 THR HG23 1 1
14 43864 1 1 118 THR N N -8.092 14.605 0.238 1.00 . A A . 118 THR N 1 1
14 43865 1 1 118 THR O O -7.676 16.607 -2.521 1.00 . A A . 118 THR O 1 1
14 43866 1 1 118 THR OG1 O -9.906 16.030 1.433 1.00 . A A . 118 THR OG1 1 1
14 43867 1 1 119 PRO C C -4.679 17.676 -1.248 1.00 . A A . 119 PRO C 1 1
14 43868 1 1 119 PRO CA C -6.061 18.283 -1.006 1.00 . A A . 119 PRO CA 1 1
14 43869 1 1 119 PRO CB C -6.009 19.324 0.108 1.00 . A A . 119 PRO CB 1 1
14 43870 1 1 119 PRO CD C -7.049 17.335 0.997 1.00 . A A . 119 PRO CD 1 1
14 43871 1 1 119 PRO CG C -6.248 18.561 1.367 1.00 . A A . 119 PRO CG 1 1
14 43872 1 1 119 PRO HA H -6.416 18.740 -1.915 1.00 . A A . 119 PRO HA 1 1
14 43873 1 1 119 PRO HB2 H -5.036 19.801 0.121 1.00 . A A . 119 PRO HB2 1 1
14 43874 1 1 119 PRO HB3 H -6.784 20.059 -0.033 1.00 . A A . 119 PRO HB3 1 1
14 43875 1 1 119 PRO HD2 H -6.583 16.448 1.401 1.00 . A A . 119 PRO HD2 1 1
14 43876 1 1 119 PRO HD3 H -8.062 17.425 1.360 1.00 . A A . 119 PRO HD3 1 1
14 43877 1 1 119 PRO HG2 H -5.300 18.274 1.803 1.00 . A A . 119 PRO HG2 1 1
14 43878 1 1 119 PRO HG3 H -6.810 19.168 2.061 1.00 . A A . 119 PRO HG3 1 1
14 43879 1 1 119 PRO N N -7.020 17.313 -0.483 1.00 . A A . 119 PRO N 1 1
14 43880 1 1 119 PRO O O -4.514 16.455 -1.230 1.00 . A A . 119 PRO O 1 1
14 43881 1 1 120 GLY C C -1.595 17.702 -0.441 1.00 . A A . 120 GLY C 1 1
14 43882 1 1 120 GLY CA C -2.334 18.080 -1.714 1.00 . A A . 120 GLY CA 1 1
14 43883 1 1 120 GLY H H -3.885 19.501 -1.468 1.00 . A A . 120 GLY H 1 1
14 43884 1 1 120 GLY HA2 H -2.373 17.217 -2.363 1.00 . A A . 120 GLY HA2 1 1
14 43885 1 1 120 GLY HA3 H -1.787 18.865 -2.215 1.00 . A A . 120 GLY HA3 1 1
14 43886 1 1 120 GLY N N -3.691 18.540 -1.468 1.00 . A A . 120 GLY N 1 1
14 43887 1 1 120 GLY O O -0.477 17.189 -0.497 1.00 . A A . 120 GLY O 1 1
14 43888 1 1 121 THR C C -2.051 16.250 2.485 1.00 . A A . 121 THR C 1 1
14 43889 1 1 121 THR CA C -1.620 17.633 2.000 1.00 . A A . 121 THR CA 1 1
14 43890 1 1 121 THR CB C -1.988 18.683 3.069 1.00 . A A . 121 THR CB 1 1
14 43891 1 1 121 THR CG2 C -1.363 20.031 2.740 1.00 . A A . 121 THR CG2 1 1
14 43892 1 1 121 THR H H -3.113 18.363 0.687 1.00 . A A . 121 THR H 1 1
14 43893 1 1 121 THR HA H -0.547 17.640 1.877 1.00 . A A . 121 THR HA 1 1
14 43894 1 1 121 THR HB H -1.607 18.351 4.025 1.00 . A A . 121 THR HB 1 1
14 43895 1 1 121 THR HG1 H -3.721 19.398 2.457 1.00 . A A . 121 THR HG1 1 1
14 43896 1 1 121 THR HG21 H -1.611 20.741 3.515 1.00 . A A . 121 THR HG21 1 1
14 43897 1 1 121 THR HG22 H -1.746 20.384 1.794 1.00 . A A . 121 THR HG22 1 1
14 43898 1 1 121 THR HG23 H -0.289 19.926 2.677 1.00 . A A . 121 THR HG23 1 1
14 43899 1 1 121 THR N N -2.222 17.953 0.709 1.00 . A A . 121 THR N 1 1
14 43900 1 1 121 THR O O -1.992 15.953 3.680 1.00 . A A . 121 THR O 1 1
14 43901 1 1 121 THR OG1 O -3.412 18.821 3.157 1.00 . A A . 121 THR OG1 1 1
14 43902 1 1 122 ALA C C -1.712 13.162 2.199 1.00 . A A . 122 ALA C 1 1
14 43903 1 1 122 ALA CA C -2.908 14.049 1.863 1.00 . A A . 122 ALA CA 1 1
14 43904 1 1 122 ALA CB C -3.699 13.460 0.704 1.00 . A A . 122 ALA CB 1 1
14 43905 1 1 122 ALA H H -2.506 15.708 0.613 1.00 . A A . 122 ALA H 1 1
14 43906 1 1 122 ALA HA H -3.560 14.100 2.724 1.00 . A A . 122 ALA HA 1 1
14 43907 1 1 122 ALA HB1 H -4.554 14.085 0.496 1.00 . A A . 122 ALA HB1 1 1
14 43908 1 1 122 ALA HB2 H -4.033 12.467 0.963 1.00 . A A . 122 ALA HB2 1 1
14 43909 1 1 122 ALA HB3 H -3.068 13.410 -0.173 1.00 . A A . 122 ALA HB3 1 1
14 43910 1 1 122 ALA N N -2.477 15.407 1.545 1.00 . A A . 122 ALA N 1 1
14 43911 1 1 122 ALA O O -1.837 12.198 2.952 1.00 . A A . 122 ALA O 1 1
14 43912 1 1 123 TYR C C 1.330 13.204 3.180 1.00 . A A . 123 TYR C 1 1
14 43913 1 1 123 TYR CA C 0.678 12.754 1.874 1.00 . A A . 123 TYR CA 1 1
14 43914 1 1 123 TYR CB C 1.650 12.945 0.704 1.00 . A A . 123 TYR CB 1 1
14 43915 1 1 123 TYR CD1 C 3.226 11.037 1.237 1.00 . A A . 123 TYR CD1 1 1
14 43916 1 1 123 TYR CD2 C 4.155 13.204 0.886 1.00 . A A . 123 TYR CD2 1 1
14 43917 1 1 123 TYR CE1 C 4.490 10.527 1.461 1.00 . A A . 123 TYR CE1 1 1
14 43918 1 1 123 TYR CE2 C 5.422 12.701 1.107 1.00 . A A . 123 TYR CE2 1 1
14 43919 1 1 123 TYR CG C 3.036 12.383 0.947 1.00 . A A . 123 TYR CG 1 1
14 43920 1 1 123 TYR CZ C 5.584 11.363 1.394 1.00 . A A . 123 TYR CZ 1 1
14 43921 1 1 123 TYR H H -0.527 14.277 1.033 1.00 . A A . 123 TYR H 1 1
14 43922 1 1 123 TYR HA H 0.423 11.707 1.953 1.00 . A A . 123 TYR HA 1 1
14 43923 1 1 123 TYR HB2 H 1.247 12.457 -0.171 1.00 . A A . 123 TYR HB2 1 1
14 43924 1 1 123 TYR HB3 H 1.751 14.002 0.502 1.00 . A A . 123 TYR HB3 1 1
14 43925 1 1 123 TYR HD1 H 2.366 10.385 1.288 1.00 . A A . 123 TYR HD1 1 1
14 43926 1 1 123 TYR HD2 H 4.026 14.253 0.663 1.00 . A A . 123 TYR HD2 1 1
14 43927 1 1 123 TYR HE1 H 4.617 9.478 1.683 1.00 . A A . 123 TYR HE1 1 1
14 43928 1 1 123 TYR HE2 H 6.280 13.356 1.056 1.00 . A A . 123 TYR HE2 1 1
14 43929 1 1 123 TYR HH H 6.961 10.050 1.113 1.00 . A A . 123 TYR HH 1 1
14 43930 1 1 123 TYR N N -0.553 13.501 1.632 1.00 . A A . 123 TYR N 1 1
14 43931 1 1 123 TYR O O 1.980 12.414 3.867 1.00 . A A . 123 TYR O 1 1
14 43932 1 1 123 TYR OH O 6.845 10.861 1.615 1.00 . A A . 123 TYR OH 1 1
14 43933 1 1 124 GLN C C 1.073 14.397 5.971 1.00 . A A . 124 GLN C 1 1
14 43934 1 1 124 GLN CA C 1.697 15.049 4.738 1.00 . A A . 124 GLN CA 1 1
14 43935 1 1 124 GLN CB C 1.456 16.561 4.761 1.00 . A A . 124 GLN CB 1 1
14 43936 1 1 124 GLN CD C 1.818 18.759 5.947 1.00 . A A . 124 GLN CD 1 1
14 43937 1 1 124 GLN CG C 2.146 17.279 5.909 1.00 . A A . 124 GLN CG 1 1
14 43938 1 1 124 GLN H H 0.610 15.051 2.923 1.00 . A A . 124 GLN H 1 1
14 43939 1 1 124 GLN HA H 2.760 14.860 4.740 1.00 . A A . 124 GLN HA 1 1
14 43940 1 1 124 GLN HB2 H 1.815 16.984 3.835 1.00 . A A . 124 GLN HB2 1 1
14 43941 1 1 124 GLN HB3 H 0.394 16.741 4.838 1.00 . A A . 124 GLN HB3 1 1
14 43942 1 1 124 GLN HE21 H 0.521 20.062 6.704 1.00 . A A . 124 GLN HE21 1 1
14 43943 1 1 124 GLN HE22 H 0.252 18.407 7.121 1.00 . A A . 124 GLN HE22 1 1
14 43944 1 1 124 GLN HG2 H 1.829 16.832 6.840 1.00 . A A . 124 GLN HG2 1 1
14 43945 1 1 124 GLN HG3 H 3.215 17.164 5.800 1.00 . A A . 124 GLN HG3 1 1
14 43946 1 1 124 GLN N N 1.141 14.478 3.515 1.00 . A A . 124 GLN N 1 1
14 43947 1 1 124 GLN NE2 N 0.757 19.111 6.663 1.00 . A A . 124 GLN NE2 1 1
14 43948 1 1 124 GLN O O 1.711 14.284 7.018 1.00 . A A . 124 GLN O 1 1
14 43949 1 1 124 GLN OE1 O 2.509 19.575 5.339 1.00 . A A . 124 GLN OE1 1 1
14 43950 1 1 125 SER C C -0.856 11.791 6.783 1.00 . A A . 125 SER C 1 1
14 43951 1 1 125 SER CA C -0.893 13.313 6.924 1.00 . A A . 125 SER CA 1 1
14 43952 1 1 125 SER CB C -2.337 13.806 6.968 1.00 . A A . 125 SER CB 1 1
14 43953 1 1 125 SER H H -0.626 14.072 4.968 1.00 . A A . 125 SER H 1 1
14 43954 1 1 125 SER HA H -0.402 13.586 7.846 1.00 . A A . 125 SER HA 1 1
14 43955 1 1 125 SER HB2 H -2.849 13.501 6.066 1.00 . A A . 125 SER HB2 1 1
14 43956 1 1 125 SER HB3 H -2.835 13.382 7.827 1.00 . A A . 125 SER HB3 1 1
14 43957 1 1 125 SER HG H -1.583 15.591 6.685 1.00 . A A . 125 SER HG 1 1
14 43958 1 1 125 SER N N -0.176 13.958 5.831 1.00 . A A . 125 SER N 1 1
14 43959 1 1 125 SER O O -1.193 11.066 7.719 1.00 . A A . 125 SER O 1 1
14 43960 1 1 125 SER OG O -2.384 15.217 7.063 1.00 . A A . 125 SER OG 1 1
14 43961 1 1 126 PHE C C 0.856 9.295 6.077 1.00 . A A . 126 PHE C 1 1
14 43962 1 1 126 PHE CA C -0.344 9.882 5.343 1.00 . A A . 126 PHE CA 1 1
14 43963 1 1 126 PHE CB C -0.215 9.630 3.835 1.00 . A A . 126 PHE CB 1 1
14 43964 1 1 126 PHE CD1 C -1.189 7.346 3.457 1.00 . A A . 126 PHE CD1 1 1
14 43965 1 1 126 PHE CD2 C 1.151 7.650 3.111 1.00 . A A . 126 PHE CD2 1 1
14 43966 1 1 126 PHE CE1 C -1.071 6.013 3.112 1.00 . A A . 126 PHE CE1 1 1
14 43967 1 1 126 PHE CE2 C 1.276 6.317 2.766 1.00 . A A . 126 PHE CE2 1 1
14 43968 1 1 126 PHE CG C -0.083 8.179 3.461 1.00 . A A . 126 PHE CG 1 1
14 43969 1 1 126 PHE CZ C 0.164 5.498 2.766 1.00 . A A . 126 PHE CZ 1 1
14 43970 1 1 126 PHE H H -0.198 11.948 4.900 1.00 . A A . 126 PHE H 1 1
14 43971 1 1 126 PHE HA H -1.245 9.410 5.707 1.00 . A A . 126 PHE HA 1 1
14 43972 1 1 126 PHE HB2 H -1.091 10.018 3.338 1.00 . A A . 126 PHE HB2 1 1
14 43973 1 1 126 PHE HB3 H 0.658 10.149 3.467 1.00 . A A . 126 PHE HB3 1 1
14 43974 1 1 126 PHE HD1 H -2.154 7.746 3.727 1.00 . A A . 126 PHE HD1 1 1
14 43975 1 1 126 PHE HD2 H 2.021 8.289 3.111 1.00 . A A . 126 PHE HD2 1 1
14 43976 1 1 126 PHE HE1 H -1.941 5.374 3.113 1.00 . A A . 126 PHE HE1 1 1
14 43977 1 1 126 PHE HE2 H 2.242 5.918 2.496 1.00 . A A . 126 PHE HE2 1 1
14 43978 1 1 126 PHE HZ H 0.260 4.456 2.496 1.00 . A A . 126 PHE HZ 1 1
14 43979 1 1 126 PHE N N -0.444 11.316 5.607 1.00 . A A . 126 PHE N 1 1
14 43980 1 1 126 PHE O O 0.827 8.148 6.528 1.00 . A A . 126 PHE O 1 1
14 43981 1 1 127 GLU C C 2.992 9.829 8.396 1.00 . A A . 127 GLU C 1 1
14 43982 1 1 127 GLU CA C 3.125 9.688 6.880 1.00 . A A . 127 GLU CA 1 1
14 43983 1 1 127 GLU CB C 4.312 10.510 6.372 1.00 . A A . 127 GLU CB 1 1
14 43984 1 1 127 GLU CD C 5.226 12.808 5.854 1.00 . A A . 127 GLU CD 1 1
14 43985 1 1 127 GLU CG C 4.142 12.010 6.551 1.00 . A A . 127 GLU CG 1 1
14 43986 1 1 127 GLU H H 1.853 11.007 5.827 1.00 . A A . 127 GLU H 1 1
14 43987 1 1 127 GLU HA H 3.294 8.649 6.643 1.00 . A A . 127 GLU HA 1 1
14 43988 1 1 127 GLU HB2 H 5.200 10.205 6.907 1.00 . A A . 127 GLU HB2 1 1
14 43989 1 1 127 GLU HB3 H 4.450 10.309 5.320 1.00 . A A . 127 GLU HB3 1 1
14 43990 1 1 127 GLU HG2 H 3.185 12.303 6.146 1.00 . A A . 127 GLU HG2 1 1
14 43991 1 1 127 GLU HG3 H 4.169 12.240 7.607 1.00 . A A . 127 GLU HG3 1 1
14 43992 1 1 127 GLU N N 1.904 10.104 6.202 1.00 . A A . 127 GLU N 1 1
14 43993 1 1 127 GLU O O 3.888 9.440 9.145 1.00 . A A . 127 GLU O 1 1
14 43994 1 1 127 GLU OE1 O 5.025 13.182 4.679 1.00 . A A . 127 GLU OE1 1 1
14 43995 1 1 127 GLU OE2 O 6.276 13.059 6.482 1.00 . A A . 127 GLU OE2 1 1
14 43996 1 1 128 GLN C C 0.846 9.390 10.843 1.00 . A A . 128 GLN C 1 1
14 43997 1 1 128 GLN CA C 1.612 10.576 10.265 1.00 . A A . 128 GLN CA 1 1
14 43998 1 1 128 GLN CB C 0.826 11.867 10.503 1.00 . A A . 128 GLN CB 1 1
14 43999 1 1 128 GLN CD C 0.837 14.395 10.488 1.00 . A A . 128 GLN CD 1 1
14 44000 1 1 128 GLN CG C 1.606 13.128 10.166 1.00 . A A . 128 GLN CG 1 1
14 44001 1 1 128 GLN H H 1.191 10.680 8.194 1.00 . A A . 128 GLN H 1 1
14 44002 1 1 128 GLN HA H 2.567 10.651 10.765 1.00 . A A . 128 GLN HA 1 1
14 44003 1 1 128 GLN HB2 H -0.066 11.848 9.894 1.00 . A A . 128 GLN HB2 1 1
14 44004 1 1 128 GLN HB3 H 0.539 11.914 11.543 1.00 . A A . 128 GLN HB3 1 1
14 44005 1 1 128 GLN HE21 H 0.512 15.707 11.946 1.00 . A A . 128 GLN HE21 1 1
14 44006 1 1 128 GLN HE22 H 1.595 14.417 12.326 1.00 . A A . 128 GLN HE22 1 1
14 44007 1 1 128 GLN HG2 H 2.524 13.129 10.733 1.00 . A A . 128 GLN HG2 1 1
14 44008 1 1 128 GLN HG3 H 1.835 13.122 9.110 1.00 . A A . 128 GLN HG3 1 1
14 44009 1 1 128 GLN N N 1.867 10.388 8.842 1.00 . A A . 128 GLN N 1 1
14 44010 1 1 128 GLN NE2 N 0.998 14.890 11.711 1.00 . A A . 128 GLN NE2 1 1
14 44011 1 1 128 GLN O O 1.042 9.019 11.999 1.00 . A A . 128 GLN O 1 1
14 44012 1 1 128 GLN OE1 O 0.108 14.924 9.649 1.00 . A A . 128 GLN OE1 1 1
14 44013 1 1 129 VAL C C 0.025 6.379 10.490 1.00 . A A . 129 VAL C 1 1
14 44014 1 1 129 VAL CA C -0.825 7.650 10.457 1.00 . A A . 129 VAL CA 1 1
14 44015 1 1 129 VAL CB C -2.043 7.430 9.530 1.00 . A A . 129 VAL CB 1 1
14 44016 1 1 129 VAL CG1 C -2.947 6.331 10.072 1.00 . A A . 129 VAL CG1 1 1
14 44017 1 1 129 VAL CG2 C -2.827 8.723 9.351 1.00 . A A . 129 VAL CG2 1 1
14 44018 1 1 129 VAL H H -0.141 9.145 9.119 1.00 . A A . 129 VAL H 1 1
14 44019 1 1 129 VAL HA H -1.190 7.852 11.454 1.00 . A A . 129 VAL HA 1 1
14 44020 1 1 129 VAL HB H -1.680 7.120 8.560 1.00 . A A . 129 VAL HB 1 1
14 44021 1 1 129 VAL HG11 H -3.783 6.191 9.402 1.00 . A A . 129 VAL HG11 1 1
14 44022 1 1 129 VAL HG12 H -3.311 6.615 11.048 1.00 . A A . 129 VAL HG12 1 1
14 44023 1 1 129 VAL HG13 H -2.388 5.411 10.148 1.00 . A A . 129 VAL HG13 1 1
14 44024 1 1 129 VAL HG21 H -3.162 9.077 10.315 1.00 . A A . 129 VAL HG21 1 1
14 44025 1 1 129 VAL HG22 H -3.681 8.542 8.716 1.00 . A A . 129 VAL HG22 1 1
14 44026 1 1 129 VAL HG23 H -2.192 9.469 8.895 1.00 . A A . 129 VAL HG23 1 1
14 44027 1 1 129 VAL N N -0.029 8.799 10.029 1.00 . A A . 129 VAL N 1 1
14 44028 1 1 129 VAL O O -0.218 5.475 11.289 1.00 . A A . 129 VAL O 1 1
14 44029 1 1 130 VAL C C 3.081 5.301 10.555 1.00 . A A . 130 VAL C 1 1
14 44030 1 1 130 VAL CA C 1.921 5.168 9.557 1.00 . A A . 130 VAL CA 1 1
14 44031 1 1 130 VAL CB C 2.471 4.982 8.121 1.00 . A A . 130 VAL CB 1 1
14 44032 1 1 130 VAL CG1 C 3.513 6.039 7.791 1.00 . A A . 130 VAL CG1 1 1
14 44033 1 1 130 VAL CG2 C 3.037 3.582 7.929 1.00 . A A . 130 VAL CG2 1 1
14 44034 1 1 130 VAL H H 1.189 7.082 9.024 1.00 . A A . 130 VAL H 1 1
14 44035 1 1 130 VAL HA H 1.342 4.293 9.813 1.00 . A A . 130 VAL HA 1 1
14 44036 1 1 130 VAL HB H 1.648 5.104 7.432 1.00 . A A . 130 VAL HB 1 1
14 44037 1 1 130 VAL HG11 H 3.805 5.947 6.755 1.00 . A A . 130 VAL HG11 1 1
14 44038 1 1 130 VAL HG12 H 4.379 5.900 8.422 1.00 . A A . 130 VAL HG12 1 1
14 44039 1 1 130 VAL HG13 H 3.097 7.020 7.962 1.00 . A A . 130 VAL HG13 1 1
14 44040 1 1 130 VAL HG21 H 3.799 3.396 8.673 1.00 . A A . 130 VAL HG21 1 1
14 44041 1 1 130 VAL HG22 H 3.472 3.502 6.943 1.00 . A A . 130 VAL HG22 1 1
14 44042 1 1 130 VAL HG23 H 2.246 2.855 8.035 1.00 . A A . 130 VAL HG23 1 1
14 44043 1 1 130 VAL N N 1.034 6.324 9.627 1.00 . A A . 130 VAL N 1 1
14 44044 1 1 130 VAL O O 3.889 4.385 10.716 1.00 . A A . 130 VAL O 1 1
14 44045 1 1 131 ASN C C 3.651 6.659 13.638 1.00 . A A . 131 ASN C 1 1
14 44046 1 1 131 ASN CA C 4.201 6.693 12.210 1.00 . A A . 131 ASN CA 1 1
14 44047 1 1 131 ASN CB C 4.856 8.050 11.928 1.00 . A A . 131 ASN CB 1 1
14 44048 1 1 131 ASN CG C 6.200 8.207 12.613 1.00 . A A . 131 ASN CG 1 1
14 44049 1 1 131 ASN H H 2.468 7.133 11.075 1.00 . A A . 131 ASN H 1 1
14 44050 1 1 131 ASN HA H 4.943 5.917 12.103 1.00 . A A . 131 ASN HA 1 1
14 44051 1 1 131 ASN HB2 H 5.003 8.154 10.864 1.00 . A A . 131 ASN HB2 1 1
14 44052 1 1 131 ASN HB3 H 4.201 8.836 12.275 1.00 . A A . 131 ASN HB3 1 1
14 44053 1 1 131 ASN HD21 H 7.394 9.565 13.440 1.00 . A A . 131 ASN HD21 1 1
14 44054 1 1 131 ASN HD22 H 5.899 10.162 12.813 1.00 . A A . 131 ASN HD22 1 1
14 44055 1 1 131 ASN N N 3.146 6.443 11.234 1.00 . A A . 131 ASN N 1 1
14 44056 1 1 131 ASN ND2 N 6.531 9.436 12.993 1.00 . A A . 131 ASN ND2 1 1
14 44057 1 1 131 ASN O O 4.413 6.624 14.606 1.00 . A A . 131 ASN O 1 1
14 44058 1 1 131 ASN OD1 O 6.934 7.236 12.799 1.00 . A A . 131 ASN OD1 1 1
14 44059 1 1 132 GLU C C 0.875 5.357 15.273 1.00 . A A . 132 GLU C 1 1
14 44060 1 1 132 GLU CA C 1.684 6.636 15.074 1.00 . A A . 132 GLU CA 1 1
14 44061 1 1 132 GLU CB C 0.778 7.858 15.243 1.00 . A A . 132 GLU CB 1 1
14 44062 1 1 132 GLU CD C 0.614 10.374 15.421 1.00 . A A . 132 GLU CD 1 1
14 44063 1 1 132 GLU CG C 1.534 9.176 15.287 1.00 . A A . 132 GLU CG 1 1
14 44064 1 1 132 GLU H H 1.771 6.679 12.957 1.00 . A A . 132 GLU H 1 1
14 44065 1 1 132 GLU HA H 2.463 6.673 15.822 1.00 . A A . 132 GLU HA 1 1
14 44066 1 1 132 GLU HB2 H 0.086 7.893 14.414 1.00 . A A . 132 GLU HB2 1 1
14 44067 1 1 132 GLU HB3 H 0.221 7.756 16.162 1.00 . A A . 132 GLU HB3 1 1
14 44068 1 1 132 GLU HG2 H 2.208 9.163 16.131 1.00 . A A . 132 GLU HG2 1 1
14 44069 1 1 132 GLU HG3 H 2.104 9.280 14.374 1.00 . A A . 132 GLU HG3 1 1
14 44070 1 1 132 GLU N N 2.327 6.661 13.763 1.00 . A A . 132 GLU N 1 1
14 44071 1 1 132 GLU O O 0.935 4.734 16.332 1.00 . A A . 132 GLU O 1 1
14 44072 1 1 132 GLU OE1 O 0.301 10.755 16.567 1.00 . A A . 132 GLU OE1 1 1
14 44073 1 1 132 GLU OE2 O 0.209 10.931 14.379 1.00 . A A . 132 GLU OE2 1 1
14 44074 1 1 133 LEU C C 0.062 2.540 13.849 1.00 . A A . 133 LEU C 1 1
14 44075 1 1 133 LEU CA C -0.710 3.772 14.317 1.00 . A A . 133 LEU CA 1 1
14 44076 1 1 133 LEU CB C -1.974 3.957 13.471 1.00 . A A . 133 LEU CB 1 1
14 44077 1 1 133 LEU CD1 C -3.537 2.664 14.953 1.00 . A A . 133 LEU CD1 1 1
14 44078 1 1 133 LEU CD2 C -4.117 3.038 12.551 1.00 . A A . 133 LEU CD2 1 1
14 44079 1 1 133 LEU CG C -2.987 2.811 13.542 1.00 . A A . 133 LEU CG 1 1
14 44080 1 1 133 LEU H H 0.116 5.510 13.430 1.00 . A A . 133 LEU H 1 1
14 44081 1 1 133 LEU HA H -0.996 3.630 15.347 1.00 . A A . 133 LEU HA 1 1
14 44082 1 1 133 LEU HB2 H -2.466 4.863 13.793 1.00 . A A . 133 LEU HB2 1 1
14 44083 1 1 133 LEU HB3 H -1.677 4.079 12.440 1.00 . A A . 133 LEU HB3 1 1
14 44084 1 1 133 LEU HD11 H -4.312 1.912 14.960 1.00 . A A . 133 LEU HD11 1 1
14 44085 1 1 133 LEU HD12 H -3.948 3.608 15.279 1.00 . A A . 133 LEU HD12 1 1
14 44086 1 1 133 LEU HD13 H -2.742 2.368 15.620 1.00 . A A . 133 LEU HD13 1 1
14 44087 1 1 133 LEU HD21 H -3.717 3.058 11.548 1.00 . A A . 133 LEU HD21 1 1
14 44088 1 1 133 LEU HD22 H -4.599 3.980 12.764 1.00 . A A . 133 LEU HD22 1 1
14 44089 1 1 133 LEU HD23 H -4.837 2.238 12.635 1.00 . A A . 133 LEU HD23 1 1
14 44090 1 1 133 LEU HG H -2.492 1.886 13.280 1.00 . A A . 133 LEU HG 1 1
14 44091 1 1 133 LEU N N 0.118 4.973 14.249 1.00 . A A . 133 LEU N 1 1
14 44092 1 1 133 LEU O O 0.020 1.491 14.492 1.00 . A A . 133 LEU O 1 1
14 44093 1 1 134 PHE C C 3.038 1.755 12.455 1.00 . A A . 134 PHE C 1 1
14 44094 1 1 134 PHE CA C 1.548 1.564 12.183 1.00 . A A . 134 PHE CA 1 1
14 44095 1 1 134 PHE CB C 1.301 1.429 10.678 1.00 . A A . 134 PHE CB 1 1
14 44096 1 1 134 PHE CD1 C -0.879 2.209 9.708 1.00 . A A . 134 PHE CD1 1 1
14 44097 1 1 134 PHE CD2 C -0.764 0.006 10.613 1.00 . A A . 134 PHE CD2 1 1
14 44098 1 1 134 PHE CE1 C -2.206 2.009 9.385 1.00 . A A . 134 PHE CE1 1 1
14 44099 1 1 134 PHE CE2 C -2.092 -0.199 10.292 1.00 . A A . 134 PHE CE2 1 1
14 44100 1 1 134 PHE CG C -0.142 1.211 10.325 1.00 . A A . 134 PHE CG 1 1
14 44101 1 1 134 PHE CZ C -2.814 0.805 9.677 1.00 . A A . 134 PHE CZ 1 1
14 44102 1 1 134 PHE H H 0.768 3.533 12.261 1.00 . A A . 134 PHE H 1 1
14 44103 1 1 134 PHE HA H 1.221 0.660 12.673 1.00 . A A . 134 PHE HA 1 1
14 44104 1 1 134 PHE HB2 H 1.632 2.329 10.183 1.00 . A A . 134 PHE HB2 1 1
14 44105 1 1 134 PHE HB3 H 1.867 0.589 10.303 1.00 . A A . 134 PHE HB3 1 1
14 44106 1 1 134 PHE HD1 H -0.405 3.152 9.477 1.00 . A A . 134 PHE HD1 1 1
14 44107 1 1 134 PHE HD2 H -0.200 -0.779 11.096 1.00 . A A . 134 PHE HD2 1 1
14 44108 1 1 134 PHE HE1 H -2.769 2.796 8.903 1.00 . A A . 134 PHE HE1 1 1
14 44109 1 1 134 PHE HE2 H -2.565 -1.142 10.522 1.00 . A A . 134 PHE HE2 1 1
14 44110 1 1 134 PHE HZ H -3.850 0.646 9.425 1.00 . A A . 134 PHE HZ 1 1
14 44111 1 1 134 PHE N N 0.770 2.673 12.730 1.00 . A A . 134 PHE N 1 1
14 44112 1 1 134 PHE O O 3.876 1.507 11.587 1.00 . A A . 134 PHE O 1 1
14 44113 1 1 135 ARG C C 5.441 1.093 14.440 1.00 . A A . 135 ARG C 1 1
14 44114 1 1 135 ARG CA C 4.749 2.407 14.072 1.00 . A A . 135 ARG CA 1 1
14 44115 1 1 135 ARG CB C 4.812 3.387 15.250 1.00 . A A . 135 ARG CB 1 1
14 44116 1 1 135 ARG CD C 4.821 2.517 17.612 1.00 . A A . 135 ARG CD 1 1
14 44117 1 1 135 ARG CG C 3.962 2.974 16.443 1.00 . A A . 135 ARG CG 1 1
14 44118 1 1 135 ARG CZ C 4.506 1.509 19.838 1.00 . A A . 135 ARG CZ 1 1
14 44119 1 1 135 ARG H H 2.647 2.352 14.324 1.00 . A A . 135 ARG H 1 1
14 44120 1 1 135 ARG HA H 5.264 2.842 13.230 1.00 . A A . 135 ARG HA 1 1
14 44121 1 1 135 ARG HB2 H 5.838 3.468 15.579 1.00 . A A . 135 ARG HB2 1 1
14 44122 1 1 135 ARG HB3 H 4.476 4.356 14.914 1.00 . A A . 135 ARG HB3 1 1
14 44123 1 1 135 ARG HD2 H 5.424 1.680 17.292 1.00 . A A . 135 ARG HD2 1 1
14 44124 1 1 135 ARG HD3 H 5.466 3.332 17.908 1.00 . A A . 135 ARG HD3 1 1
14 44125 1 1 135 ARG HE H 3.050 2.293 18.721 1.00 . A A . 135 ARG HE 1 1
14 44126 1 1 135 ARG HG2 H 3.366 3.818 16.757 1.00 . A A . 135 ARG HG2 1 1
14 44127 1 1 135 ARG HG3 H 3.313 2.164 16.147 1.00 . A A . 135 ARG HG3 1 1
14 44128 1 1 135 ARG HH11 H 6.415 1.497 19.172 1.00 . A A . 135 ARG HH11 1 1
14 44129 1 1 135 ARG HH12 H 6.171 0.793 20.735 1.00 . A A . 135 ARG HH12 1 1
14 44130 1 1 135 ARG HH21 H 2.722 1.366 20.776 1.00 . A A . 135 ARG HH21 1 1
14 44131 1 1 135 ARG HH22 H 4.073 0.719 21.647 1.00 . A A . 135 ARG HH22 1 1
14 44132 1 1 135 ARG N N 3.361 2.182 13.675 1.00 . A A . 135 ARG N 1 1
14 44133 1 1 135 ARG NE N 4.012 2.110 18.758 1.00 . A A . 135 ARG NE 1 1
14 44134 1 1 135 ARG NH1 N 5.804 1.245 19.922 1.00 . A A . 135 ARG NH1 1 1
14 44135 1 1 135 ARG NH2 N 3.701 1.171 20.836 1.00 . A A . 135 ARG NH2 1 1
14 44136 1 1 135 ARG O O 6.644 1.065 14.695 1.00 . A A . 135 ARG O 1 1
14 44137 1 1 136 ASP C C 5.410 -2.146 13.533 1.00 . A A . 136 ASP C 1 1
14 44138 1 1 136 ASP CA C 5.202 -1.310 14.795 1.00 . A A . 136 ASP CA 1 1
14 44139 1 1 136 ASP CB C 4.257 -2.039 15.754 1.00 . A A . 136 ASP CB 1 1
14 44140 1 1 136 ASP CG C 4.058 -1.289 17.056 1.00 . A A . 136 ASP CG 1 1
14 44141 1 1 136 ASP H H 3.715 0.096 14.257 1.00 . A A . 136 ASP H 1 1
14 44142 1 1 136 ASP HA H 6.156 -1.168 15.282 1.00 . A A . 136 ASP HA 1 1
14 44143 1 1 136 ASP HB2 H 3.294 -2.157 15.279 1.00 . A A . 136 ASP HB2 1 1
14 44144 1 1 136 ASP HB3 H 4.665 -3.014 15.979 1.00 . A A . 136 ASP HB3 1 1
14 44145 1 1 136 ASP N N 4.669 0.008 14.465 1.00 . A A . 136 ASP N 1 1
14 44146 1 1 136 ASP O O 5.424 -3.376 13.589 1.00 . A A . 136 ASP O 1 1
14 44147 1 1 136 ASP OD1 O 3.020 -0.607 17.196 1.00 . A A . 136 ASP OD1 1 1
14 44148 1 1 136 ASP OD2 O 4.939 -1.383 17.936 1.00 . A A . 136 ASP OD2 1 1
14 44149 1 1 137 GLY C C 7.248 -2.473 10.868 1.00 . A A . 137 GLY C 1 1
14 44150 1 1 137 GLY CA C 5.787 -2.159 11.134 1.00 . A A . 137 GLY CA 1 1
14 44151 1 1 137 GLY H H 5.570 -0.488 12.419 1.00 . A A . 137 GLY H 1 1
14 44152 1 1 137 GLY HA2 H 5.228 -3.082 11.147 1.00 . A A . 137 GLY HA2 1 1
14 44153 1 1 137 GLY HA3 H 5.413 -1.537 10.333 1.00 . A A . 137 GLY HA3 1 1
14 44154 1 1 137 GLY N N 5.582 -1.468 12.397 1.00 . A A . 137 GLY N 1 1
14 44155 1 1 137 GLY O O 7.791 -2.100 9.827 1.00 . A A . 137 GLY O 1 1
14 44156 1 1 138 VAL C C 9.440 -5.051 11.550 1.00 . A A . 138 VAL C 1 1
14 44157 1 1 138 VAL CA C 9.290 -3.534 11.684 1.00 . A A . 138 VAL CA 1 1
14 44158 1 1 138 VAL CB C 10.119 -3.047 12.898 1.00 . A A . 138 VAL CB 1 1
14 44159 1 1 138 VAL CG1 C 11.569 -2.810 12.502 1.00 . A A . 138 VAL CG1 1 1
14 44160 1 1 138 VAL CG2 C 9.517 -1.783 13.500 1.00 . A A . 138 VAL CG2 1 1
14 44161 1 1 138 VAL H H 7.391 -3.437 12.615 1.00 . A A . 138 VAL H 1 1
14 44162 1 1 138 VAL HA H 9.681 -3.062 10.793 1.00 . A A . 138 VAL HA 1 1
14 44163 1 1 138 VAL HB H 10.099 -3.820 13.652 1.00 . A A . 138 VAL HB 1 1
14 44164 1 1 138 VAL HG11 H 12.131 -2.489 13.368 1.00 . A A . 138 VAL HG11 1 1
14 44165 1 1 138 VAL HG12 H 11.615 -2.046 11.742 1.00 . A A . 138 VAL HG12 1 1
14 44166 1 1 138 VAL HG13 H 11.993 -3.726 12.118 1.00 . A A . 138 VAL HG13 1 1
14 44167 1 1 138 VAL HG21 H 10.127 -1.454 14.329 1.00 . A A . 138 VAL HG21 1 1
14 44168 1 1 138 VAL HG22 H 8.517 -1.990 13.848 1.00 . A A . 138 VAL HG22 1 1
14 44169 1 1 138 VAL HG23 H 9.484 -1.007 12.749 1.00 . A A . 138 VAL HG23 1 1
14 44170 1 1 138 VAL N N 7.884 -3.165 11.812 1.00 . A A . 138 VAL N 1 1
14 44171 1 1 138 VAL O O 10.503 -5.613 11.820 1.00 . A A . 138 VAL O 1 1
14 44172 1 1 139 ASN C C 7.938 -7.543 9.541 1.00 . A A . 139 ASN C 1 1
14 44173 1 1 139 ASN CA C 8.378 -7.158 10.952 1.00 . A A . 139 ASN CA 1 1
14 44174 1 1 139 ASN CB C 7.462 -7.819 11.987 1.00 . A A . 139 ASN CB 1 1
14 44175 1 1 139 ASN CG C 8.103 -9.023 12.651 1.00 . A A . 139 ASN CG 1 1
14 44176 1 1 139 ASN H H 7.548 -5.211 10.921 1.00 . A A . 139 ASN H 1 1
14 44177 1 1 139 ASN HA H 9.389 -7.503 11.109 1.00 . A A . 139 ASN HA 1 1
14 44178 1 1 139 ASN HB2 H 7.216 -7.099 12.753 1.00 . A A . 139 ASN HB2 1 1
14 44179 1 1 139 ASN HB3 H 6.554 -8.141 11.499 1.00 . A A . 139 ASN HB3 1 1
14 44180 1 1 139 ASN HD21 H 8.119 -10.057 14.349 1.00 . A A . 139 ASN HD21 1 1
14 44181 1 1 139 ASN HD22 H 7.058 -8.695 14.310 1.00 . A A . 139 ASN HD22 1 1
14 44182 1 1 139 ASN N N 8.366 -5.710 11.124 1.00 . A A . 139 ASN N 1 1
14 44183 1 1 139 ASN ND2 N 7.721 -9.284 13.896 1.00 . A A . 139 ASN ND2 1 1
14 44184 1 1 139 ASN O O 7.537 -6.688 8.752 1.00 . A A . 139 ASN O 1 1
14 44185 1 1 139 ASN OD1 O 8.931 -9.712 12.054 1.00 . A A . 139 ASN OD1 1 1
14 44186 1 1 140 TRP C C 6.114 -9.416 7.782 1.00 . A A . 140 TRP C 1 1
14 44187 1 1 140 TRP CA C 7.632 -9.351 7.925 1.00 . A A . 140 TRP CA 1 1
14 44188 1 1 140 TRP CB C 8.232 -10.744 7.705 1.00 . A A . 140 TRP CB 1 1
14 44189 1 1 140 TRP CD1 C 10.113 -11.012 5.983 1.00 . A A . 140 TRP CD1 1 1
14 44190 1 1 140 TRP CD2 C 10.820 -10.406 8.020 1.00 . A A . 140 TRP CD2 1 1
14 44191 1 1 140 TRP CE2 C 11.938 -10.522 7.171 1.00 . A A . 140 TRP CE2 1 1
14 44192 1 1 140 TRP CE3 C 11.024 -10.035 9.352 1.00 . A A . 140 TRP CE3 1 1
14 44193 1 1 140 TRP CG C 9.659 -10.724 7.239 1.00 . A A . 140 TRP CG 1 1
14 44194 1 1 140 TRP CH2 C 13.405 -9.916 8.921 1.00 . A A . 140 TRP CH2 1 1
14 44195 1 1 140 TRP CZ2 C 13.236 -10.279 7.613 1.00 . A A . 140 TRP CZ2 1 1
14 44196 1 1 140 TRP CZ3 C 12.312 -9.794 9.788 1.00 . A A . 140 TRP CZ3 1 1
14 44197 1 1 140 TRP H H 8.341 -9.465 9.916 1.00 . A A . 140 TRP H 1 1
14 44198 1 1 140 TRP HA H 8.023 -8.678 7.178 1.00 . A A . 140 TRP HA 1 1
14 44199 1 1 140 TRP HB2 H 8.194 -11.293 8.632 1.00 . A A . 140 TRP HB2 1 1
14 44200 1 1 140 TRP HB3 H 7.646 -11.265 6.961 1.00 . A A . 140 TRP HB3 1 1
14 44201 1 1 140 TRP HD1 H 9.476 -11.293 5.158 1.00 . A A . 140 TRP HD1 1 1
14 44202 1 1 140 TRP HE1 H 12.037 -11.047 5.143 1.00 . A A . 140 TRP HE1 1 1
14 44203 1 1 140 TRP HE3 H 10.195 -9.935 10.037 1.00 . A A . 140 TRP HE3 1 1
14 44204 1 1 140 TRP HH2 H 14.394 -9.719 9.305 1.00 . A A . 140 TRP HH2 1 1
14 44205 1 1 140 TRP HZ2 H 14.090 -10.369 6.956 1.00 . A A . 140 TRP HZ2 1 1
14 44206 1 1 140 TRP HZ3 H 12.488 -9.506 10.815 1.00 . A A . 140 TRP HZ3 1 1
14 44207 1 1 140 TRP N N 8.016 -8.837 9.237 1.00 . A A . 140 TRP N 1 1
14 44208 1 1 140 TRP NE1 N 11.480 -10.892 5.935 1.00 . A A . 140 TRP NE1 1 1
14 44209 1 1 140 TRP O O 5.574 -9.204 6.696 1.00 . A A . 140 TRP O 1 1
14 44210 1 1 141 GLY C C 3.304 -8.542 9.374 1.00 . A A . 141 GLY C 1 1
14 44211 1 1 141 GLY CA C 3.981 -9.801 8.865 1.00 . A A . 141 GLY CA 1 1
14 44212 1 1 141 GLY H H 5.916 -9.865 9.724 1.00 . A A . 141 GLY H 1 1
14 44213 1 1 141 GLY HA2 H 3.659 -9.983 7.850 1.00 . A A . 141 GLY HA2 1 1
14 44214 1 1 141 GLY HA3 H 3.676 -10.634 9.481 1.00 . A A . 141 GLY HA3 1 1
14 44215 1 1 141 GLY N N 5.430 -9.709 8.887 1.00 . A A . 141 GLY N 1 1
14 44216 1 1 141 GLY O O 2.084 -8.406 9.272 1.00 . A A . 141 GLY O 1 1
14 44217 1 1 142 ARG C C 3.650 -5.256 9.408 1.00 . A A . 142 ARG C 1 1
14 44218 1 1 142 ARG CA C 3.554 -6.371 10.446 1.00 . A A . 142 ARG CA 1 1
14 44219 1 1 142 ARG CB C 4.287 -5.967 11.726 1.00 . A A . 142 ARG CB 1 1
14 44220 1 1 142 ARG CD C 3.191 -7.457 13.451 1.00 . A A . 142 ARG CD 1 1
14 44221 1 1 142 ARG CG C 3.425 -6.026 12.982 1.00 . A A . 142 ARG CG 1 1
14 44222 1 1 142 ARG CZ C 1.621 -9.302 12.990 1.00 . A A . 142 ARG CZ 1 1
14 44223 1 1 142 ARG H H 5.057 -7.790 9.977 1.00 . A A . 142 ARG H 1 1
14 44224 1 1 142 ARG HA H 2.512 -6.534 10.677 1.00 . A A . 142 ARG HA 1 1
14 44225 1 1 142 ARG HB2 H 5.132 -6.626 11.865 1.00 . A A . 142 ARG HB2 1 1
14 44226 1 1 142 ARG HB3 H 4.649 -4.956 11.614 1.00 . A A . 142 ARG HB3 1 1
14 44227 1 1 142 ARG HD2 H 4.122 -7.998 13.391 1.00 . A A . 142 ARG HD2 1 1
14 44228 1 1 142 ARG HD3 H 2.856 -7.434 14.479 1.00 . A A . 142 ARG HD3 1 1
14 44229 1 1 142 ARG HE H 1.925 -7.735 11.796 1.00 . A A . 142 ARG HE 1 1
14 44230 1 1 142 ARG HG2 H 3.921 -5.480 13.771 1.00 . A A . 142 ARG HG2 1 1
14 44231 1 1 142 ARG HG3 H 2.470 -5.566 12.772 1.00 . A A . 142 ARG HG3 1 1
14 44232 1 1 142 ARG HH11 H 1.520 -10.760 14.386 1.00 . A A . 142 ARG HH11 1 1
14 44233 1 1 142 ARG HH12 H 2.629 -9.476 14.734 1.00 . A A . 142 ARG HH12 1 1
14 44234 1 1 142 ARG HH21 H 0.296 -10.731 12.455 1.00 . A A . 142 ARG HH21 1 1
14 44235 1 1 142 ARG HH22 H 0.471 -9.424 11.333 1.00 . A A . 142 ARG HH22 1 1
14 44236 1 1 142 ARG N N 4.091 -7.623 9.922 1.00 . A A . 142 ARG N 1 1
14 44237 1 1 142 ARG NE N 2.189 -8.150 12.642 1.00 . A A . 142 ARG NE 1 1
14 44238 1 1 142 ARG NH1 N 1.950 -9.895 14.130 1.00 . A A . 142 ARG NH1 1 1
14 44239 1 1 142 ARG NH2 N 0.723 -9.865 12.194 1.00 . A A . 142 ARG NH2 1 1
14 44240 1 1 142 ARG O O 3.059 -4.187 9.577 1.00 . A A . 142 ARG O 1 1
14 44241 1 1 143 ILE C C 3.447 -4.697 6.218 1.00 . A A . 143 ILE C 1 1
14 44242 1 1 143 ILE CA C 4.552 -4.531 7.264 1.00 . A A . 143 ILE CA 1 1
14 44243 1 1 143 ILE CB C 5.943 -4.645 6.597 1.00 . A A . 143 ILE CB 1 1
14 44244 1 1 143 ILE CD1 C 7.710 -3.268 5.378 1.00 . A A . 143 ILE CD1 1 1
14 44245 1 1 143 ILE CG1 C 6.260 -3.378 5.795 1.00 . A A . 143 ILE CG1 1 1
14 44246 1 1 143 ILE CG2 C 6.016 -5.879 5.705 1.00 . A A . 143 ILE CG2 1 1
14 44247 1 1 143 ILE H H 4.845 -6.376 8.259 1.00 . A A . 143 ILE H 1 1
14 44248 1 1 143 ILE HA H 4.466 -3.546 7.704 1.00 . A A . 143 ILE HA 1 1
14 44249 1 1 143 ILE HB H 6.680 -4.757 7.378 1.00 . A A . 143 ILE HB 1 1
14 44250 1 1 143 ILE HD11 H 7.994 -4.152 4.826 1.00 . A A . 143 ILE HD11 1 1
14 44251 1 1 143 ILE HD12 H 8.332 -3.177 6.256 1.00 . A A . 143 ILE HD12 1 1
14 44252 1 1 143 ILE HD13 H 7.840 -2.397 4.752 1.00 . A A . 143 ILE HD13 1 1
14 44253 1 1 143 ILE HG12 H 5.656 -3.366 4.901 1.00 . A A . 143 ILE HG12 1 1
14 44254 1 1 143 ILE HG13 H 6.021 -2.512 6.396 1.00 . A A . 143 ILE HG13 1 1
14 44255 1 1 143 ILE HG21 H 6.971 -5.905 5.203 1.00 . A A . 143 ILE HG21 1 1
14 44256 1 1 143 ILE HG22 H 5.224 -5.839 4.971 1.00 . A A . 143 ILE HG22 1 1
14 44257 1 1 143 ILE HG23 H 5.902 -6.768 6.309 1.00 . A A . 143 ILE HG23 1 1
14 44258 1 1 143 ILE N N 4.393 -5.510 8.333 1.00 . A A . 143 ILE N 1 1
14 44259 1 1 143 ILE O O 3.308 -3.884 5.302 1.00 . A A . 143 ILE O 1 1
14 44260 1 1 144 VAL C C 0.381 -5.093 5.733 1.00 . A A . 144 VAL C 1 1
14 44261 1 1 144 VAL CA C 1.551 -6.041 5.461 1.00 . A A . 144 VAL CA 1 1
14 44262 1 1 144 VAL CB C 1.074 -7.506 5.596 1.00 . A A . 144 VAL CB 1 1
14 44263 1 1 144 VAL CG1 C 0.113 -7.871 4.475 1.00 . A A . 144 VAL CG1 1 1
14 44264 1 1 144 VAL CG2 C 2.262 -8.458 5.611 1.00 . A A . 144 VAL CG2 1 1
14 44265 1 1 144 VAL H H 2.819 -6.368 7.124 1.00 . A A . 144 VAL H 1 1
14 44266 1 1 144 VAL HA H 1.903 -5.887 4.452 1.00 . A A . 144 VAL HA 1 1
14 44267 1 1 144 VAL HB H 0.549 -7.606 6.536 1.00 . A A . 144 VAL HB 1 1
14 44268 1 1 144 VAL HG11 H 0.617 -7.775 3.524 1.00 . A A . 144 VAL HG11 1 1
14 44269 1 1 144 VAL HG12 H -0.738 -7.206 4.500 1.00 . A A . 144 VAL HG12 1 1
14 44270 1 1 144 VAL HG13 H -0.222 -8.889 4.603 1.00 . A A . 144 VAL HG13 1 1
14 44271 1 1 144 VAL HG21 H 1.910 -9.472 5.733 1.00 . A A . 144 VAL HG21 1 1
14 44272 1 1 144 VAL HG22 H 2.917 -8.205 6.431 1.00 . A A . 144 VAL HG22 1 1
14 44273 1 1 144 VAL HG23 H 2.802 -8.374 4.680 1.00 . A A . 144 VAL HG23 1 1
14 44274 1 1 144 VAL N N 2.655 -5.758 6.373 1.00 . A A . 144 VAL N 1 1
14 44275 1 1 144 VAL O O -0.475 -4.878 4.872 1.00 . A A . 144 VAL O 1 1
14 44276 1 1 145 ALA C C -0.515 -2.230 6.636 1.00 . A A . 145 ALA C 1 1
14 44277 1 1 145 ALA CA C -0.684 -3.581 7.334 1.00 . A A . 145 ALA CA 1 1
14 44278 1 1 145 ALA CB C -0.680 -3.402 8.844 1.00 . A A . 145 ALA CB 1 1
14 44279 1 1 145 ALA H H 1.080 -4.724 7.572 1.00 . A A . 145 ALA H 1 1
14 44280 1 1 145 ALA HA H -1.635 -4.005 7.047 1.00 . A A . 145 ALA HA 1 1
14 44281 1 1 145 ALA HB1 H -0.777 -4.367 9.322 1.00 . A A . 145 ALA HB1 1 1
14 44282 1 1 145 ALA HB2 H -1.509 -2.773 9.135 1.00 . A A . 145 ALA HB2 1 1
14 44283 1 1 145 ALA HB3 H 0.247 -2.942 9.151 1.00 . A A . 145 ALA HB3 1 1
14 44284 1 1 145 ALA N N 0.365 -4.515 6.936 1.00 . A A . 145 ALA N 1 1
14 44285 1 1 145 ALA O O -1.439 -1.417 6.607 1.00 . A A . 145 ALA O 1 1
14 44286 1 1 146 PHE C C 0.269 -0.749 4.011 1.00 . A A . 146 PHE C 1 1
14 44287 1 1 146 PHE CA C 0.973 -0.761 5.368 1.00 . A A . 146 PHE CA 1 1
14 44288 1 1 146 PHE CB C 2.488 -0.610 5.185 1.00 . A A . 146 PHE CB 1 1
14 44289 1 1 146 PHE CD1 C 2.690 1.855 4.730 1.00 . A A . 146 PHE CD1 1 1
14 44290 1 1 146 PHE CD2 C 3.482 0.329 3.077 1.00 . A A . 146 PHE CD2 1 1
14 44291 1 1 146 PHE CE1 C 3.064 2.919 3.930 1.00 . A A . 146 PHE CE1 1 1
14 44292 1 1 146 PHE CE2 C 3.859 1.389 2.274 1.00 . A A . 146 PHE CE2 1 1
14 44293 1 1 146 PHE CG C 2.893 0.549 4.313 1.00 . A A . 146 PHE CG 1 1
14 44294 1 1 146 PHE CZ C 3.649 2.685 2.701 1.00 . A A . 146 PHE CZ 1 1
14 44295 1 1 146 PHE H H 1.373 -2.684 6.154 1.00 . A A . 146 PHE H 1 1
14 44296 1 1 146 PHE HA H 0.603 0.062 5.961 1.00 . A A . 146 PHE HA 1 1
14 44297 1 1 146 PHE HB2 H 2.946 -0.469 6.152 1.00 . A A . 146 PHE HB2 1 1
14 44298 1 1 146 PHE HB3 H 2.879 -1.514 4.740 1.00 . A A . 146 PHE HB3 1 1
14 44299 1 1 146 PHE HD1 H 2.232 2.039 5.690 1.00 . A A . 146 PHE HD1 1 1
14 44300 1 1 146 PHE HD2 H 3.647 -0.685 2.742 1.00 . A A . 146 PHE HD2 1 1
14 44301 1 1 146 PHE HE1 H 2.900 3.932 4.267 1.00 . A A . 146 PHE HE1 1 1
14 44302 1 1 146 PHE HE2 H 4.315 1.203 1.313 1.00 . A A . 146 PHE HE2 1 1
14 44303 1 1 146 PHE HZ H 3.943 3.515 2.075 1.00 . A A . 146 PHE HZ 1 1
14 44304 1 1 146 PHE N N 0.675 -2.000 6.081 1.00 . A A . 146 PHE N 1 1
14 44305 1 1 146 PHE O O -0.209 0.291 3.557 1.00 . A A . 146 PHE O 1 1
14 44306 1 1 147 PHE C C -1.956 -2.186 2.248 1.00 . A A . 147 PHE C 1 1
14 44307 1 1 147 PHE CA C -0.445 -2.056 2.079 1.00 . A A . 147 PHE CA 1 1
14 44308 1 1 147 PHE CB C 0.107 -3.274 1.334 1.00 . A A . 147 PHE CB 1 1
14 44309 1 1 147 PHE CD1 C 2.351 -4.237 1.917 1.00 . A A . 147 PHE CD1 1 1
14 44310 1 1 147 PHE CD2 C 2.273 -2.348 0.464 1.00 . A A . 147 PHE CD2 1 1
14 44311 1 1 147 PHE CE1 C 3.730 -4.249 1.833 1.00 . A A . 147 PHE CE1 1 1
14 44312 1 1 147 PHE CE2 C 3.653 -2.355 0.375 1.00 . A A . 147 PHE CE2 1 1
14 44313 1 1 147 PHE CG C 1.607 -3.288 1.234 1.00 . A A . 147 PHE CG 1 1
14 44314 1 1 147 PHE CZ C 4.382 -3.307 1.061 1.00 . A A . 147 PHE CZ 1 1
14 44315 1 1 147 PHE H H 0.608 -2.708 3.795 1.00 . A A . 147 PHE H 1 1
14 44316 1 1 147 PHE HA H -0.233 -1.166 1.506 1.00 . A A . 147 PHE HA 1 1
14 44317 1 1 147 PHE HB2 H -0.200 -4.171 1.851 1.00 . A A . 147 PHE HB2 1 1
14 44318 1 1 147 PHE HB3 H -0.295 -3.287 0.332 1.00 . A A . 147 PHE HB3 1 1
14 44319 1 1 147 PHE HD1 H 1.843 -4.975 2.520 1.00 . A A . 147 PHE HD1 1 1
14 44320 1 1 147 PHE HD2 H 1.703 -1.603 -0.073 1.00 . A A . 147 PHE HD2 1 1
14 44321 1 1 147 PHE HE1 H 4.298 -4.994 2.370 1.00 . A A . 147 PHE HE1 1 1
14 44322 1 1 147 PHE HE2 H 4.160 -1.617 -0.229 1.00 . A A . 147 PHE HE2 1 1
14 44323 1 1 147 PHE HZ H 5.460 -3.314 0.994 1.00 . A A . 147 PHE HZ 1 1
14 44324 1 1 147 PHE N N 0.205 -1.918 3.378 1.00 . A A . 147 PHE N 1 1
14 44325 1 1 147 PHE O O -2.719 -1.938 1.315 1.00 . A A . 147 PHE O 1 1
14 44326 1 1 148 SER C C -4.451 -1.376 3.992 1.00 . A A . 148 SER C 1 1
14 44327 1 1 148 SER CA C -3.796 -2.735 3.755 1.00 . A A . 148 SER CA 1 1
14 44328 1 1 148 SER CB C -3.973 -3.630 4.985 1.00 . A A . 148 SER CB 1 1
14 44329 1 1 148 SER H H -1.717 -2.764 4.148 1.00 . A A . 148 SER H 1 1
14 44330 1 1 148 SER HA H -4.268 -3.205 2.905 1.00 . A A . 148 SER HA 1 1
14 44331 1 1 148 SER HB2 H -3.493 -4.580 4.807 1.00 . A A . 148 SER HB2 1 1
14 44332 1 1 148 SER HB3 H -3.520 -3.153 5.841 1.00 . A A . 148 SER HB3 1 1
14 44333 1 1 148 SER HG H -5.881 -3.494 4.553 1.00 . A A . 148 SER HG 1 1
14 44334 1 1 148 SER N N -2.379 -2.577 3.449 1.00 . A A . 148 SER N 1 1
14 44335 1 1 148 SER O O -5.633 -1.188 3.705 1.00 . A A . 148 SER O 1 1
14 44336 1 1 148 SER OG O -5.344 -3.858 5.262 1.00 . A A . 148 SER OG 1 1
14 44337 1 1 149 PHE C C -4.023 1.808 3.554 1.00 . A A . 149 PHE C 1 1
14 44338 1 1 149 PHE CA C -4.168 0.914 4.784 1.00 . A A . 149 PHE CA 1 1
14 44339 1 1 149 PHE CB C -3.415 1.531 5.968 1.00 . A A . 149 PHE CB 1 1
14 44340 1 1 149 PHE CD1 C -5.034 3.271 6.787 1.00 . A A . 149 PHE CD1 1 1
14 44341 1 1 149 PHE CD2 C -2.907 3.992 5.983 1.00 . A A . 149 PHE CD2 1 1
14 44342 1 1 149 PHE CE1 C -5.382 4.582 7.048 1.00 . A A . 149 PHE CE1 1 1
14 44343 1 1 149 PHE CE2 C -3.250 5.305 6.242 1.00 . A A . 149 PHE CE2 1 1
14 44344 1 1 149 PHE CG C -3.794 2.960 6.252 1.00 . A A . 149 PHE CG 1 1
14 44345 1 1 149 PHE CZ C -4.490 5.601 6.775 1.00 . A A . 149 PHE CZ 1 1
14 44346 1 1 149 PHE H H -2.737 -0.645 4.722 1.00 . A A . 149 PHE H 1 1
14 44347 1 1 149 PHE HA H -5.214 0.835 5.036 1.00 . A A . 149 PHE HA 1 1
14 44348 1 1 149 PHE HB2 H -3.622 0.952 6.857 1.00 . A A . 149 PHE HB2 1 1
14 44349 1 1 149 PHE HB3 H -2.354 1.501 5.765 1.00 . A A . 149 PHE HB3 1 1
14 44350 1 1 149 PHE HD1 H -5.732 2.477 7.002 1.00 . A A . 149 PHE HD1 1 1
14 44351 1 1 149 PHE HD2 H -1.938 3.761 5.566 1.00 . A A . 149 PHE HD2 1 1
14 44352 1 1 149 PHE HE1 H -6.351 4.812 7.465 1.00 . A A . 149 PHE HE1 1 1
14 44353 1 1 149 PHE HE2 H -2.550 6.099 6.027 1.00 . A A . 149 PHE HE2 1 1
14 44354 1 1 149 PHE HZ H -4.760 6.627 6.978 1.00 . A A . 149 PHE HZ 1 1
14 44355 1 1 149 PHE N N -3.671 -0.431 4.514 1.00 . A A . 149 PHE N 1 1
14 44356 1 1 149 PHE O O -4.938 2.559 3.216 1.00 . A A . 149 PHE O 1 1
14 44357 1 1 150 GLY C C -3.525 2.157 0.552 1.00 . A A . 150 GLY C 1 1
14 44358 1 1 150 GLY CA C -2.617 2.522 1.709 1.00 . A A . 150 GLY CA 1 1
14 44359 1 1 150 GLY H H -2.179 1.100 3.217 1.00 . A A . 150 GLY H 1 1
14 44360 1 1 150 GLY HA2 H -2.768 3.563 1.955 1.00 . A A . 150 GLY HA2 1 1
14 44361 1 1 150 GLY HA3 H -1.589 2.382 1.405 1.00 . A A . 150 GLY HA3 1 1
14 44362 1 1 150 GLY N N -2.869 1.719 2.895 1.00 . A A . 150 GLY N 1 1
14 44363 1 1 150 GLY O O -4.001 3.033 -0.171 1.00 . A A . 150 GLY O 1 1
14 44364 1 1 151 GLY C C -6.065 0.196 -0.236 1.00 . A A . 151 GLY C 1 1
14 44365 1 1 151 GLY CA C -4.633 0.404 -0.694 1.00 . A A . 151 GLY CA 1 1
14 44366 1 1 151 GLY H H -3.359 0.210 0.985 1.00 . A A . 151 GLY H 1 1
14 44367 1 1 151 GLY HA2 H -4.623 1.139 -1.486 1.00 . A A . 151 GLY HA2 1 1
14 44368 1 1 151 GLY HA3 H -4.250 -0.529 -1.077 1.00 . A A . 151 GLY HA3 1 1
14 44369 1 1 151 GLY N N -3.770 0.861 0.379 1.00 . A A . 151 GLY N 1 1
14 44370 1 1 151 GLY O O -6.685 -0.813 -0.565 1.00 . A A . 151 GLY O 1 1
14 44371 1 1 152 ALA C C -8.743 2.328 0.657 1.00 . A A . 152 ALA C 1 1
14 44372 1 1 152 ALA CA C -7.952 1.081 1.035 1.00 . A A . 152 ALA CA 1 1
14 44373 1 1 152 ALA CB C -7.945 0.900 2.545 1.00 . A A . 152 ALA CB 1 1
14 44374 1 1 152 ALA H H -6.035 1.935 0.753 1.00 . A A . 152 ALA H 1 1
14 44375 1 1 152 ALA HA H -8.426 0.217 0.593 1.00 . A A . 152 ALA HA 1 1
14 44376 1 1 152 ALA HB1 H -7.424 -0.012 2.796 1.00 . A A . 152 ALA HB1 1 1
14 44377 1 1 152 ALA HB2 H -8.961 0.846 2.906 1.00 . A A . 152 ALA HB2 1 1
14 44378 1 1 152 ALA HB3 H -7.444 1.739 3.006 1.00 . A A . 152 ALA HB3 1 1
14 44379 1 1 152 ALA N N -6.585 1.156 0.527 1.00 . A A . 152 ALA N 1 1
14 44380 1 1 152 ALA O O -9.969 2.354 0.765 1.00 . A A . 152 ALA O 1 1
14 44381 1 1 153 LEU C C -8.919 4.642 -1.690 1.00 . A A . 153 LEU C 1 1
14 44382 1 1 153 LEU CA C -8.662 4.617 -0.184 1.00 . A A . 153 LEU CA 1 1
14 44383 1 1 153 LEU CB C -7.787 5.816 0.214 1.00 . A A . 153 LEU CB 1 1
14 44384 1 1 153 LEU CD1 C -8.871 5.707 2.491 1.00 . A A . 153 LEU CD1 1 1
14 44385 1 1 153 LEU CD2 C -6.418 5.267 2.256 1.00 . A A . 153 LEU CD2 1 1
14 44386 1 1 153 LEU CG C -7.605 6.056 1.722 1.00 . A A . 153 LEU CG 1 1
14 44387 1 1 153 LEU H H -7.056 3.277 0.152 1.00 . A A . 153 LEU H 1 1
14 44388 1 1 153 LEU HA H -9.608 4.688 0.330 1.00 . A A . 153 LEU HA 1 1
14 44389 1 1 153 LEU HB2 H -6.809 5.676 -0.221 1.00 . A A . 153 LEU HB2 1 1
14 44390 1 1 153 LEU HB3 H -8.225 6.706 -0.215 1.00 . A A . 153 LEU HB3 1 1
14 44391 1 1 153 LEU HD11 H -8.744 5.970 3.531 1.00 . A A . 153 LEU HD11 1 1
14 44392 1 1 153 LEU HD12 H -9.063 4.648 2.409 1.00 . A A . 153 LEU HD12 1 1
14 44393 1 1 153 LEU HD13 H -9.705 6.257 2.080 1.00 . A A . 153 LEU HD13 1 1
14 44394 1 1 153 LEU HD21 H -5.513 5.613 1.779 1.00 . A A . 153 LEU HD21 1 1
14 44395 1 1 153 LEU HD22 H -6.559 4.218 2.046 1.00 . A A . 153 LEU HD22 1 1
14 44396 1 1 153 LEU HD23 H -6.340 5.413 3.324 1.00 . A A . 153 LEU HD23 1 1
14 44397 1 1 153 LEU HG H -7.404 7.104 1.885 1.00 . A A . 153 LEU HG 1 1
14 44398 1 1 153 LEU N N -8.030 3.362 0.213 1.00 . A A . 153 LEU N 1 1
14 44399 1 1 153 LEU O O -9.205 5.693 -2.264 1.00 . A A . 153 LEU O 1 1
14 44400 1 1 154 CYS C C -10.533 3.314 -4.089 1.00 . A A . 154 CYS C 1 1
14 44401 1 1 154 CYS CA C -9.041 3.347 -3.760 1.00 . A A . 154 CYS CA 1 1
14 44402 1 1 154 CYS CB C -8.359 2.084 -4.290 1.00 . A A . 154 CYS CB 1 1
14 44403 1 1 154 CYS H H -8.595 2.670 -1.805 1.00 . A A . 154 CYS H 1 1
14 44404 1 1 154 CYS HA H -8.602 4.210 -4.238 1.00 . A A . 154 CYS HA 1 1
14 44405 1 1 154 CYS HB2 H -8.585 1.975 -5.340 1.00 . A A . 154 CYS HB2 1 1
14 44406 1 1 154 CYS HB3 H -7.291 2.183 -4.165 1.00 . A A . 154 CYS HB3 1 1
14 44407 1 1 154 CYS HG H -9.565 -0.164 -4.325 1.00 . A A . 154 CYS HG 1 1
14 44408 1 1 154 CYS N N -8.821 3.472 -2.322 1.00 . A A . 154 CYS N 1 1
14 44409 1 1 154 CYS O O -10.932 3.540 -5.232 1.00 . A A . 154 CYS O 1 1
14 44410 1 1 154 CYS SG S -8.871 0.562 -3.458 1.00 . A A . 154 CYS SG 1 1
14 44411 1 1 155 VAL C C -13.449 4.306 -2.896 1.00 . A A . 155 VAL C 1 1
14 44412 1 1 155 VAL CA C -12.800 2.972 -3.258 1.00 . A A . 155 VAL CA 1 1
14 44413 1 1 155 VAL CB C -13.433 1.850 -2.407 1.00 . A A . 155 VAL CB 1 1
14 44414 1 1 155 VAL CG1 C -12.971 0.484 -2.893 1.00 . A A . 155 VAL CG1 1 1
14 44415 1 1 155 VAL CG2 C -13.103 2.036 -0.932 1.00 . A A . 155 VAL CG2 1 1
14 44416 1 1 155 VAL H H -10.973 2.856 -2.192 1.00 . A A . 155 VAL H 1 1
14 44417 1 1 155 VAL HA H -12.996 2.760 -4.298 1.00 . A A . 155 VAL HA 1 1
14 44418 1 1 155 VAL HB H -14.506 1.903 -2.523 1.00 . A A . 155 VAL HB 1 1
14 44419 1 1 155 VAL HG11 H -13.272 0.347 -3.920 1.00 . A A . 155 VAL HG11 1 1
14 44420 1 1 155 VAL HG12 H -13.417 -0.285 -2.280 1.00 . A A . 155 VAL HG12 1 1
14 44421 1 1 155 VAL HG13 H -11.895 0.422 -2.821 1.00 . A A . 155 VAL HG13 1 1
14 44422 1 1 155 VAL HG21 H -13.517 1.216 -0.364 1.00 . A A . 155 VAL HG21 1 1
14 44423 1 1 155 VAL HG22 H -13.526 2.967 -0.583 1.00 . A A . 155 VAL HG22 1 1
14 44424 1 1 155 VAL HG23 H -12.030 2.057 -0.803 1.00 . A A . 155 VAL HG23 1 1
14 44425 1 1 155 VAL N N -11.352 3.029 -3.079 1.00 . A A . 155 VAL N 1 1
14 44426 1 1 155 VAL O O -14.612 4.546 -3.214 1.00 . A A . 155 VAL O 1 1
14 44427 1 1 156 GLU C C -12.746 7.560 -2.815 1.00 . A A . 156 GLU C 1 1
14 44428 1 1 156 GLU CA C -13.171 6.482 -1.822 1.00 . A A . 156 GLU CA 1 1
14 44429 1 1 156 GLU CB C -12.646 6.829 -0.427 1.00 . A A . 156 GLU CB 1 1
14 44430 1 1 156 GLU CD C -14.610 7.330 1.085 1.00 . A A . 156 GLU CD 1 1
14 44431 1 1 156 GLU CG C -13.534 6.331 0.704 1.00 . A A . 156 GLU CG 1 1
14 44432 1 1 156 GLU H H -11.763 4.913 -2.007 1.00 . A A . 156 GLU H 1 1
14 44433 1 1 156 GLU HA H -14.249 6.441 -1.792 1.00 . A A . 156 GLU HA 1 1
14 44434 1 1 156 GLU HB2 H -11.666 6.392 -0.305 1.00 . A A . 156 GLU HB2 1 1
14 44435 1 1 156 GLU HB3 H -12.564 7.902 -0.343 1.00 . A A . 156 GLU HB3 1 1
14 44436 1 1 156 GLU HG2 H -14.011 5.413 0.391 1.00 . A A . 156 GLU HG2 1 1
14 44437 1 1 156 GLU HG3 H -12.918 6.138 1.570 1.00 . A A . 156 GLU HG3 1 1
14 44438 1 1 156 GLU N N -12.683 5.169 -2.230 1.00 . A A . 156 GLU N 1 1
14 44439 1 1 156 GLU O O -13.255 8.681 -2.784 1.00 . A A . 156 GLU O 1 1
14 44440 1 1 156 GLU OE1 O -14.702 7.676 2.281 1.00 . A A . 156 GLU OE1 1 1
14 44441 1 1 156 GLU OE2 O -15.359 7.771 0.187 1.00 . A A . 156 GLU OE2 1 1
14 44442 1 1 157 SER C C -12.272 8.267 -5.877 1.00 . A A . 157 SER C 1 1
14 44443 1 1 157 SER CA C -11.310 8.151 -4.697 1.00 . A A . 157 SER CA 1 1
14 44444 1 1 157 SER CB C -9.926 7.714 -5.188 1.00 . A A . 157 SER CB 1 1
14 44445 1 1 157 SER H H -11.444 6.304 -3.670 1.00 . A A . 157 SER H 1 1
14 44446 1 1 157 SER HA H -11.224 9.118 -4.226 1.00 . A A . 157 SER HA 1 1
14 44447 1 1 157 SER HB2 H -9.619 8.353 -6.002 1.00 . A A . 157 SER HB2 1 1
14 44448 1 1 157 SER HB3 H -9.217 7.797 -4.379 1.00 . A A . 157 SER HB3 1 1
14 44449 1 1 157 SER HG H -10.804 5.986 -5.474 1.00 . A A . 157 SER HG 1 1
14 44450 1 1 157 SER N N -11.809 7.214 -3.695 1.00 . A A . 157 SER N 1 1
14 44451 1 1 157 SER O O -12.681 9.367 -6.247 1.00 . A A . 157 SER O 1 1
14 44452 1 1 157 SER OG O -9.942 6.373 -5.645 1.00 . A A . 157 SER OG 1 1
14 44453 1 1 158 VAL C C -14.989 7.412 -7.179 1.00 . A A . 158 VAL C 1 1
14 44454 1 1 158 VAL CA C -13.549 7.102 -7.600 1.00 . A A . 158 VAL CA 1 1
14 44455 1 1 158 VAL CB C -13.507 5.732 -8.314 1.00 . A A . 158 VAL CB 1 1
14 44456 1 1 158 VAL CG1 C -14.098 5.831 -9.713 1.00 . A A . 158 VAL CG1 1 1
14 44457 1 1 158 VAL CG2 C -12.082 5.196 -8.372 1.00 . A A . 158 VAL CG2 1 1
14 44458 1 1 158 VAL H H -12.301 6.281 -6.097 1.00 . A A . 158 VAL H 1 1
14 44459 1 1 158 VAL HA H -13.220 7.858 -8.298 1.00 . A A . 158 VAL HA 1 1
14 44460 1 1 158 VAL HB H -14.106 5.036 -7.745 1.00 . A A . 158 VAL HB 1 1
14 44461 1 1 158 VAL HG11 H -13.545 6.562 -10.286 1.00 . A A . 158 VAL HG11 1 1
14 44462 1 1 158 VAL HG12 H -15.132 6.135 -9.648 1.00 . A A . 158 VAL HG12 1 1
14 44463 1 1 158 VAL HG13 H -14.034 4.869 -10.200 1.00 . A A . 158 VAL HG13 1 1
14 44464 1 1 158 VAL HG21 H -11.455 5.902 -8.896 1.00 . A A . 158 VAL HG21 1 1
14 44465 1 1 158 VAL HG22 H -12.075 4.250 -8.894 1.00 . A A . 158 VAL HG22 1 1
14 44466 1 1 158 VAL HG23 H -11.709 5.057 -7.368 1.00 . A A . 158 VAL HG23 1 1
14 44467 1 1 158 VAL N N -12.643 7.128 -6.453 1.00 . A A . 158 VAL N 1 1
14 44468 1 1 158 VAL O O -15.818 7.798 -8.004 1.00 . A A . 158 VAL O 1 1
14 44469 1 1 159 ASP C C -16.876 9.016 -5.237 1.00 . A A . 159 ASP C 1 1
14 44470 1 1 159 ASP CA C -16.608 7.514 -5.355 1.00 . A A . 159 ASP CA 1 1
14 44471 1 1 159 ASP CB C -16.766 6.850 -3.985 1.00 . A A . 159 ASP CB 1 1
14 44472 1 1 159 ASP CG C -18.218 6.725 -3.563 1.00 . A A . 159 ASP CG 1 1
14 44473 1 1 159 ASP H H -14.567 6.955 -5.277 1.00 . A A . 159 ASP H 1 1
14 44474 1 1 159 ASP HA H -17.326 7.085 -6.037 1.00 . A A . 159 ASP HA 1 1
14 44475 1 1 159 ASP HB2 H -16.335 5.861 -4.019 1.00 . A A . 159 ASP HB2 1 1
14 44476 1 1 159 ASP HB3 H -16.245 7.440 -3.246 1.00 . A A . 159 ASP HB3 1 1
14 44477 1 1 159 ASP N N -15.274 7.254 -5.887 1.00 . A A . 159 ASP N 1 1
14 44478 1 1 159 ASP O O -18.016 9.462 -5.368 1.00 . A A . 159 ASP O 1 1
14 44479 1 1 159 ASP OD1 O -18.706 7.618 -2.838 1.00 . A A . 159 ASP OD1 1 1
14 44480 1 1 159 ASP OD2 O -18.865 5.733 -3.956 1.00 . A A . 159 ASP OD2 1 1
14 44481 1 1 160 LYS C C -15.567 11.970 -6.143 1.00 . A A . 160 LYS C 1 1
14 44482 1 1 160 LYS CA C -15.947 11.240 -4.854 1.00 . A A . 160 LYS CA 1 1
14 44483 1 1 160 LYS CB C -15.079 11.733 -3.695 1.00 . A A . 160 LYS CB 1 1
14 44484 1 1 160 LYS CD C -16.865 11.887 -1.930 1.00 . A A . 160 LYS CD 1 1
14 44485 1 1 160 LYS CE C -17.959 10.847 -1.752 1.00 . A A . 160 LYS CE 1 1
14 44486 1 1 160 LYS CG C -15.545 11.247 -2.332 1.00 . A A . 160 LYS CG 1 1
14 44487 1 1 160 LYS H H -14.934 9.379 -4.913 1.00 . A A . 160 LYS H 1 1
14 44488 1 1 160 LYS HA H -16.981 11.456 -4.629 1.00 . A A . 160 LYS HA 1 1
14 44489 1 1 160 LYS HB2 H -14.068 11.387 -3.849 1.00 . A A . 160 LYS HB2 1 1
14 44490 1 1 160 LYS HB3 H -15.084 12.813 -3.691 1.00 . A A . 160 LYS HB3 1 1
14 44491 1 1 160 LYS HD2 H -16.729 12.416 -0.999 1.00 . A A . 160 LYS HD2 1 1
14 44492 1 1 160 LYS HD3 H -17.164 12.583 -2.700 1.00 . A A . 160 LYS HD3 1 1
14 44493 1 1 160 LYS HE2 H -18.084 10.311 -2.681 1.00 . A A . 160 LYS HE2 1 1
14 44494 1 1 160 LYS HE3 H -17.659 10.158 -0.977 1.00 . A A . 160 LYS HE3 1 1
14 44495 1 1 160 LYS HG2 H -15.673 10.176 -2.366 1.00 . A A . 160 LYS HG2 1 1
14 44496 1 1 160 LYS HG3 H -14.795 11.498 -1.596 1.00 . A A . 160 LYS HG3 1 1
14 44497 1 1 160 LYS HZ1 H -19.518 12.203 -2.061 1.00 . A A . 160 LYS HZ1 1 1
14 44498 1 1 160 LYS HZ2 H -19.187 11.900 -0.430 1.00 . A A . 160 LYS HZ2 1 1
14 44499 1 1 160 LYS HZ3 H -20.007 10.745 -1.355 1.00 . A A . 160 LYS HZ3 1 1
14 44500 1 1 160 LYS N N -15.819 9.790 -4.996 1.00 . A A . 160 LYS N 1 1
14 44501 1 1 160 LYS NZ N -19.259 11.467 -1.373 1.00 . A A . 160 LYS NZ 1 1
14 44502 1 1 160 LYS O O -15.356 13.185 -6.132 1.00 . A A . 160 LYS O 1 1
14 44503 1 1 161 GLU C C -13.684 12.251 -8.645 1.00 . A A . 161 GLU C 1 1
14 44504 1 1 161 GLU CA C -15.135 11.753 -8.568 1.00 . A A . 161 GLU CA 1 1
14 44505 1 1 161 GLU CB C -16.107 12.876 -8.956 1.00 . A A . 161 GLU CB 1 1
14 44506 1 1 161 GLU CD C -17.190 14.209 -10.809 1.00 . A A . 161 GLU CD 1 1
14 44507 1 1 161 GLU CG C -16.269 13.056 -10.458 1.00 . A A . 161 GLU CG 1 1
14 44508 1 1 161 GLU H H -15.634 10.248 -7.161 1.00 . A A . 161 GLU H 1 1
14 44509 1 1 161 GLU HA H -15.249 10.946 -9.277 1.00 . A A . 161 GLU HA 1 1
14 44510 1 1 161 GLU HB2 H -17.079 12.657 -8.537 1.00 . A A . 161 GLU HB2 1 1
14 44511 1 1 161 GLU HB3 H -15.749 13.806 -8.541 1.00 . A A . 161 GLU HB3 1 1
14 44512 1 1 161 GLU HG2 H -15.299 13.247 -10.892 1.00 . A A . 161 GLU HG2 1 1
14 44513 1 1 161 GLU HG3 H -16.677 12.148 -10.876 1.00 . A A . 161 GLU HG3 1 1
14 44514 1 1 161 GLU N N -15.472 11.211 -7.243 1.00 . A A . 161 GLU N 1 1
14 44515 1 1 161 GLU O O -13.293 12.895 -9.620 1.00 . A A . 161 GLU O 1 1
14 44516 1 1 161 GLU OE1 O -18.410 13.974 -10.943 1.00 . A A . 161 GLU OE1 1 1
14 44517 1 1 161 GLU OE2 O -16.692 15.345 -10.948 1.00 . A A . 161 GLU OE2 1 1
14 44518 1 1 162 MET C C -10.570 11.157 -7.866 1.00 . A A . 162 MET C 1 1
14 44519 1 1 162 MET CA C -11.483 12.356 -7.610 1.00 . A A . 162 MET CA 1 1
14 44520 1 1 162 MET CB C -11.121 13.037 -6.283 1.00 . A A . 162 MET CB 1 1
14 44521 1 1 162 MET CE C -11.683 11.883 -2.314 1.00 . A A . 162 MET CE 1 1
14 44522 1 1 162 MET CG C -11.641 12.319 -5.049 1.00 . A A . 162 MET CG 1 1
14 44523 1 1 162 MET H H -13.243 11.436 -6.870 1.00 . A A . 162 MET H 1 1
14 44524 1 1 162 MET HA H -11.345 13.066 -8.414 1.00 . A A . 162 MET HA 1 1
14 44525 1 1 162 MET HB2 H -10.046 13.098 -6.207 1.00 . A A . 162 MET HB2 1 1
14 44526 1 1 162 MET HB3 H -11.528 14.039 -6.286 1.00 . A A . 162 MET HB3 1 1
14 44527 1 1 162 MET HE1 H -12.756 12.001 -2.306 1.00 . A A . 162 MET HE1 1 1
14 44528 1 1 162 MET HE2 H -11.288 12.111 -1.336 1.00 . A A . 162 MET HE2 1 1
14 44529 1 1 162 MET HE3 H -11.434 10.865 -2.575 1.00 . A A . 162 MET HE3 1 1
14 44530 1 1 162 MET HG2 H -12.717 12.409 -5.023 1.00 . A A . 162 MET HG2 1 1
14 44531 1 1 162 MET HG3 H -11.370 11.276 -5.114 1.00 . A A . 162 MET HG3 1 1
14 44532 1 1 162 MET N N -12.884 11.946 -7.626 1.00 . A A . 162 MET N 1 1
14 44533 1 1 162 MET O O -10.011 10.570 -6.938 1.00 . A A . 162 MET O 1 1
14 44534 1 1 162 MET SD S -10.971 12.999 -3.520 1.00 . A A . 162 MET SD 1 1
14 44535 1 1 163 GLN C C -8.113 10.031 -9.526 1.00 . A A . 163 GLN C 1 1
14 44536 1 1 163 GLN CA C -9.595 9.665 -9.531 1.00 . A A . 163 GLN CA 1 1
14 44537 1 1 163 GLN CB C -10.005 9.160 -10.915 1.00 . A A . 163 GLN CB 1 1
14 44538 1 1 163 GLN CD C -12.524 9.502 -11.057 1.00 . A A . 163 GLN CD 1 1
14 44539 1 1 163 GLN CG C -11.382 8.505 -10.945 1.00 . A A . 163 GLN CG 1 1
14 44540 1 1 163 GLN H H -10.895 11.309 -9.832 1.00 . A A . 163 GLN H 1 1
14 44541 1 1 163 GLN HA H -9.756 8.877 -8.812 1.00 . A A . 163 GLN HA 1 1
14 44542 1 1 163 GLN HB2 H -10.010 9.992 -11.602 1.00 . A A . 163 GLN HB2 1 1
14 44543 1 1 163 GLN HB3 H -9.279 8.435 -11.249 1.00 . A A . 163 GLN HB3 1 1
14 44544 1 1 163 GLN HE21 H -13.023 11.250 -11.865 1.00 . A A . 163 GLN HE21 1 1
14 44545 1 1 163 GLN HE22 H -11.422 10.699 -12.203 1.00 . A A . 163 GLN HE22 1 1
14 44546 1 1 163 GLN HG2 H -11.427 7.839 -11.793 1.00 . A A . 163 GLN HG2 1 1
14 44547 1 1 163 GLN HG3 H -11.512 7.934 -10.037 1.00 . A A . 163 GLN HG3 1 1
14 44548 1 1 163 GLN N N -10.427 10.799 -9.138 1.00 . A A . 163 GLN N 1 1
14 44549 1 1 163 GLN NE2 N -12.300 10.594 -11.782 1.00 . A A . 163 GLN NE2 1 1
14 44550 1 1 163 GLN O O -7.253 9.179 -9.747 1.00 . A A . 163 GLN O 1 1
14 44551 1 1 163 GLN OE1 O -13.604 9.284 -10.508 1.00 . A A . 163 GLN OE1 1 1
14 44552 1 1 164 VAL C C -5.815 11.421 -7.876 1.00 . A A . 164 VAL C 1 1
14 44553 1 1 164 VAL CA C -6.449 11.785 -9.220 1.00 . A A . 164 VAL CA 1 1
14 44554 1 1 164 VAL CB C -6.386 13.317 -9.443 1.00 . A A . 164 VAL CB 1 1
14 44555 1 1 164 VAL CG1 C -7.078 14.064 -8.312 1.00 . A A . 164 VAL CG1 1 1
14 44556 1 1 164 VAL CG2 C -4.948 13.789 -9.607 1.00 . A A . 164 VAL CG2 1 1
14 44557 1 1 164 VAL H H -8.555 11.939 -9.125 1.00 . A A . 164 VAL H 1 1
14 44558 1 1 164 VAL HA H -5.894 11.301 -10.012 1.00 . A A . 164 VAL HA 1 1
14 44559 1 1 164 VAL HB H -6.916 13.539 -10.357 1.00 . A A . 164 VAL HB 1 1
14 44560 1 1 164 VAL HG11 H -6.546 13.892 -7.388 1.00 . A A . 164 VAL HG11 1 1
14 44561 1 1 164 VAL HG12 H -8.093 13.710 -8.214 1.00 . A A . 164 VAL HG12 1 1
14 44562 1 1 164 VAL HG13 H -7.086 15.122 -8.530 1.00 . A A . 164 VAL HG13 1 1
14 44563 1 1 164 VAL HG21 H -4.499 13.291 -10.454 1.00 . A A . 164 VAL HG21 1 1
14 44564 1 1 164 VAL HG22 H -4.388 13.556 -8.714 1.00 . A A . 164 VAL HG22 1 1
14 44565 1 1 164 VAL HG23 H -4.937 14.857 -9.771 1.00 . A A . 164 VAL HG23 1 1
14 44566 1 1 164 VAL N N -7.823 11.305 -9.276 1.00 . A A . 164 VAL N 1 1
14 44567 1 1 164 VAL O O -4.591 11.394 -7.735 1.00 . A A . 164 VAL O 1 1
14 44568 1 1 165 LEU C C -5.582 9.361 -5.556 1.00 . A A . 165 LEU C 1 1
14 44569 1 1 165 LEU CA C -6.219 10.749 -5.561 1.00 . A A . 165 LEU CA 1 1
14 44570 1 1 165 LEU CB C -7.393 10.792 -4.577 1.00 . A A . 165 LEU CB 1 1
14 44571 1 1 165 LEU CD1 C -6.249 11.309 -2.403 1.00 . A A . 165 LEU CD1 1 1
14 44572 1 1 165 LEU CD2 C -8.366 9.978 -2.417 1.00 . A A . 165 LEU CD2 1 1
14 44573 1 1 165 LEU CG C -7.081 10.289 -3.166 1.00 . A A . 165 LEU CG 1 1
14 44574 1 1 165 LEU H H -7.630 11.144 -7.083 1.00 . A A . 165 LEU H 1 1
14 44575 1 1 165 LEU HA H -5.479 11.471 -5.253 1.00 . A A . 165 LEU HA 1 1
14 44576 1 1 165 LEU HB2 H -7.734 11.815 -4.504 1.00 . A A . 165 LEU HB2 1 1
14 44577 1 1 165 LEU HB3 H -8.194 10.191 -4.981 1.00 . A A . 165 LEU HB3 1 1
14 44578 1 1 165 LEU HD11 H -5.330 11.496 -2.939 1.00 . A A . 165 LEU HD11 1 1
14 44579 1 1 165 LEU HD12 H -6.020 10.926 -1.420 1.00 . A A . 165 LEU HD12 1 1
14 44580 1 1 165 LEU HD13 H -6.805 12.230 -2.310 1.00 . A A . 165 LEU HD13 1 1
14 44581 1 1 165 LEU HD21 H -8.132 9.451 -1.504 1.00 . A A . 165 LEU HD21 1 1
14 44582 1 1 165 LEU HD22 H -9.004 9.362 -3.034 1.00 . A A . 165 LEU HD22 1 1
14 44583 1 1 165 LEU HD23 H -8.877 10.899 -2.180 1.00 . A A . 165 LEU HD23 1 1
14 44584 1 1 165 LEU HG H -6.505 9.377 -3.236 1.00 . A A . 165 LEU HG 1 1
14 44585 1 1 165 LEU N N -6.669 11.118 -6.897 1.00 . A A . 165 LEU N 1 1
14 44586 1 1 165 LEU O O -4.516 9.169 -4.978 1.00 . A A . 165 LEU O 1 1
14 44587 1 1 166 VAL C C -4.518 6.928 -7.212 1.00 . A A . 166 VAL C 1 1
14 44588 1 1 166 VAL CA C -5.725 7.032 -6.271 1.00 . A A . 166 VAL CA 1 1
14 44589 1 1 166 VAL CB C -6.833 6.044 -6.714 1.00 . A A . 166 VAL CB 1 1
14 44590 1 1 166 VAL CG1 C -7.190 6.234 -8.183 1.00 . A A . 166 VAL CG1 1 1
14 44591 1 1 166 VAL CG2 C -6.426 4.604 -6.436 1.00 . A A . 166 VAL CG2 1 1
14 44592 1 1 166 VAL H H -7.077 8.618 -6.661 1.00 . A A . 166 VAL H 1 1
14 44593 1 1 166 VAL HA H -5.409 6.756 -5.276 1.00 . A A . 166 VAL HA 1 1
14 44594 1 1 166 VAL HB H -7.719 6.257 -6.131 1.00 . A A . 166 VAL HB 1 1
14 44595 1 1 166 VAL HG11 H -7.949 5.519 -8.465 1.00 . A A . 166 VAL HG11 1 1
14 44596 1 1 166 VAL HG12 H -6.309 6.081 -8.790 1.00 . A A . 166 VAL HG12 1 1
14 44597 1 1 166 VAL HG13 H -7.564 7.235 -8.337 1.00 . A A . 166 VAL HG13 1 1
14 44598 1 1 166 VAL HG21 H -5.521 4.375 -6.980 1.00 . A A . 166 VAL HG21 1 1
14 44599 1 1 166 VAL HG22 H -7.215 3.938 -6.754 1.00 . A A . 166 VAL HG22 1 1
14 44600 1 1 166 VAL HG23 H -6.251 4.477 -5.379 1.00 . A A . 166 VAL HG23 1 1
14 44601 1 1 166 VAL N N -6.234 8.401 -6.210 1.00 . A A . 166 VAL N 1 1
14 44602 1 1 166 VAL O O -3.754 5.963 -7.156 1.00 . A A . 166 VAL O 1 1
14 44603 1 1 167 SER C C -1.938 8.429 -8.333 1.00 . A A . 167 SER C 1 1
14 44604 1 1 167 SER CA C -3.230 7.963 -9.007 1.00 . A A . 167 SER CA 1 1
14 44605 1 1 167 SER CB C -3.560 8.878 -10.188 1.00 . A A . 167 SER CB 1 1
14 44606 1 1 167 SER H H -4.976 8.685 -8.053 1.00 . A A . 167 SER H 1 1
14 44607 1 1 167 SER HA H -3.086 6.959 -9.374 1.00 . A A . 167 SER HA 1 1
14 44608 1 1 167 SER HB2 H -3.840 9.853 -9.818 1.00 . A A . 167 SER HB2 1 1
14 44609 1 1 167 SER HB3 H -2.691 8.970 -10.823 1.00 . A A . 167 SER HB3 1 1
14 44610 1 1 167 SER HG H -5.459 8.495 -10.485 1.00 . A A . 167 SER HG 1 1
14 44611 1 1 167 SER N N -4.341 7.938 -8.062 1.00 . A A . 167 SER N 1 1
14 44612 1 1 167 SER O O -0.842 8.183 -8.839 1.00 . A A . 167 SER O 1 1
14 44613 1 1 167 SER OG O -4.633 8.357 -10.955 1.00 . A A . 167 SER OG 1 1
14 44614 1 1 168 ARG C C -0.659 8.780 -5.183 1.00 . A A . 168 ARG C 1 1
14 44615 1 1 168 ARG CA C -0.910 9.593 -6.456 1.00 . A A . 168 ARG CA 1 1
14 44616 1 1 168 ARG CB C -1.084 11.080 -6.114 1.00 . A A . 168 ARG CB 1 1
14 44617 1 1 168 ARG CD C -2.518 12.884 -5.104 1.00 . A A . 168 ARG CD 1 1
14 44618 1 1 168 ARG CG C -2.356 11.391 -5.342 1.00 . A A . 168 ARG CG 1 1
14 44619 1 1 168 ARG CZ C -4.140 14.406 -4.037 1.00 . A A . 168 ARG CZ 1 1
14 44620 1 1 168 ARG H H -2.969 9.264 -6.834 1.00 . A A . 168 ARG H 1 1
14 44621 1 1 168 ARG HA H -0.051 9.488 -7.101 1.00 . A A . 168 ARG HA 1 1
14 44622 1 1 168 ARG HB2 H -0.243 11.400 -5.520 1.00 . A A . 168 ARG HB2 1 1
14 44623 1 1 168 ARG HB3 H -1.100 11.646 -7.033 1.00 . A A . 168 ARG HB3 1 1
14 44624 1 1 168 ARG HD2 H -1.722 13.221 -4.456 1.00 . A A . 168 ARG HD2 1 1
14 44625 1 1 168 ARG HD3 H -2.451 13.398 -6.052 1.00 . A A . 168 ARG HD3 1 1
14 44626 1 1 168 ARG HE H -4.448 12.468 -4.388 1.00 . A A . 168 ARG HE 1 1
14 44627 1 1 168 ARG HG2 H -3.204 11.035 -5.908 1.00 . A A . 168 ARG HG2 1 1
14 44628 1 1 168 ARG HG3 H -2.318 10.885 -4.389 1.00 . A A . 168 ARG HG3 1 1
14 44629 1 1 168 ARG HH11 H -2.389 15.276 -4.549 1.00 . A A . 168 ARG HH11 1 1
14 44630 1 1 168 ARG HH12 H -3.548 16.324 -3.801 1.00 . A A . 168 ARG HH12 1 1
14 44631 1 1 168 ARG HH21 H -5.588 15.510 -3.159 1.00 . A A . 168 ARG HH21 1 1
14 44632 1 1 168 ARG HH22 H -5.980 13.842 -3.420 1.00 . A A . 168 ARG HH22 1 1
14 44633 1 1 168 ARG N N -2.072 9.098 -7.190 1.00 . A A . 168 ARG N 1 1
14 44634 1 1 168 ARG NE N -3.802 13.198 -4.481 1.00 . A A . 168 ARG NE 1 1
14 44635 1 1 168 ARG NH1 N -3.289 15.418 -4.138 1.00 . A A . 168 ARG NH1 1 1
14 44636 1 1 168 ARG NH2 N -5.334 14.602 -3.494 1.00 . A A . 168 ARG NH2 1 1
14 44637 1 1 168 ARG O O 0.390 8.918 -4.556 1.00 . A A . 168 ARG O 1 1
14 44638 1 1 169 ILE C C -0.423 6.014 -3.824 1.00 . A A . 169 ILE C 1 1
14 44639 1 1 169 ILE CA C -1.486 7.093 -3.617 1.00 . A A . 169 ILE CA 1 1
14 44640 1 1 169 ILE CB C -2.833 6.428 -3.227 1.00 . A A . 169 ILE CB 1 1
14 44641 1 1 169 ILE CD1 C -5.145 6.919 -2.264 1.00 . A A . 169 ILE CD1 1 1
14 44642 1 1 169 ILE CG1 C -3.764 7.457 -2.575 1.00 . A A . 169 ILE CG1 1 1
14 44643 1 1 169 ILE CG2 C -2.614 5.247 -2.287 1.00 . A A . 169 ILE CG2 1 1
14 44644 1 1 169 ILE H H -2.436 7.863 -5.352 1.00 . A A . 169 ILE H 1 1
14 44645 1 1 169 ILE HA H -1.175 7.731 -2.802 1.00 . A A . 169 ILE HA 1 1
14 44646 1 1 169 ILE HB H -3.297 6.056 -4.128 1.00 . A A . 169 ILE HB 1 1
14 44647 1 1 169 ILE HD11 H -5.629 6.616 -3.181 1.00 . A A . 169 ILE HD11 1 1
14 44648 1 1 169 ILE HD12 H -5.732 7.691 -1.787 1.00 . A A . 169 ILE HD12 1 1
14 44649 1 1 169 ILE HD13 H -5.060 6.070 -1.603 1.00 . A A . 169 ILE HD13 1 1
14 44650 1 1 169 ILE HG12 H -3.324 7.793 -1.649 1.00 . A A . 169 ILE HG12 1 1
14 44651 1 1 169 ILE HG13 H -3.877 8.301 -3.241 1.00 . A A . 169 ILE HG13 1 1
14 44652 1 1 169 ILE HG21 H -1.987 4.512 -2.772 1.00 . A A . 169 ILE HG21 1 1
14 44653 1 1 169 ILE HG22 H -3.565 4.800 -2.041 1.00 . A A . 169 ILE HG22 1 1
14 44654 1 1 169 ILE HG23 H -2.133 5.591 -1.384 1.00 . A A . 169 ILE HG23 1 1
14 44655 1 1 169 ILE N N -1.620 7.929 -4.812 1.00 . A A . 169 ILE N 1 1
14 44656 1 1 169 ILE O O 0.421 5.787 -2.957 1.00 . A A . 169 ILE O 1 1
14 44657 1 1 170 ALA C C 1.868 4.885 -5.686 1.00 . A A . 170 ALA C 1 1
14 44658 1 1 170 ALA CA C 0.499 4.315 -5.316 1.00 . A A . 170 ALA CA 1 1
14 44659 1 1 170 ALA CB C -0.038 3.461 -6.454 1.00 . A A . 170 ALA CB 1 1
14 44660 1 1 170 ALA H H -1.146 5.609 -5.643 1.00 . A A . 170 ALA H 1 1
14 44661 1 1 170 ALA HA H 0.607 3.685 -4.447 1.00 . A A . 170 ALA HA 1 1
14 44662 1 1 170 ALA HB1 H -1.034 3.120 -6.209 1.00 . A A . 170 ALA HB1 1 1
14 44663 1 1 170 ALA HB2 H 0.609 2.610 -6.600 1.00 . A A . 170 ALA HB2 1 1
14 44664 1 1 170 ALA HB3 H -0.073 4.048 -7.360 1.00 . A A . 170 ALA HB3 1 1
14 44665 1 1 170 ALA N N -0.457 5.370 -4.988 1.00 . A A . 170 ALA N 1 1
14 44666 1 1 170 ALA O O 2.808 4.137 -5.956 1.00 . A A . 170 ALA O 1 1
14 44667 1 1 171 ALA C C 4.053 7.207 -4.794 1.00 . A A . 171 ALA C 1 1
14 44668 1 1 171 ALA CA C 3.223 6.878 -6.033 1.00 . A A . 171 ALA CA 1 1
14 44669 1 1 171 ALA CB C 2.940 8.143 -6.828 1.00 . A A . 171 ALA CB 1 1
14 44670 1 1 171 ALA H H 1.194 6.754 -5.453 1.00 . A A . 171 ALA H 1 1
14 44671 1 1 171 ALA HA H 3.791 6.209 -6.663 1.00 . A A . 171 ALA HA 1 1
14 44672 1 1 171 ALA HB1 H 2.345 7.898 -7.695 1.00 . A A . 171 ALA HB1 1 1
14 44673 1 1 171 ALA HB2 H 3.873 8.585 -7.145 1.00 . A A . 171 ALA HB2 1 1
14 44674 1 1 171 ALA HB3 H 2.401 8.844 -6.208 1.00 . A A . 171 ALA HB3 1 1
14 44675 1 1 171 ALA N N 1.975 6.212 -5.689 1.00 . A A . 171 ALA N 1 1
14 44676 1 1 171 ALA O O 5.281 7.127 -4.830 1.00 . A A . 171 ALA O 1 1
14 44677 1 1 172 TRP C C 4.229 6.725 -1.514 1.00 . A A . 172 TRP C 1 1
14 44678 1 1 172 TRP CA C 4.101 7.917 -2.468 1.00 . A A . 172 TRP CA 1 1
14 44679 1 1 172 TRP CB C 3.439 9.113 -1.760 1.00 . A A . 172 TRP CB 1 1
14 44680 1 1 172 TRP CD1 C 1.462 7.853 -0.687 1.00 . A A . 172 TRP CD1 1 1
14 44681 1 1 172 TRP CD2 C 0.922 9.837 -1.570 1.00 . A A . 172 TRP CD2 1 1
14 44682 1 1 172 TRP CE2 C -0.237 9.262 -1.018 1.00 . A A . 172 TRP CE2 1 1
14 44683 1 1 172 TRP CE3 C 0.824 11.092 -2.181 1.00 . A A . 172 TRP CE3 1 1
14 44684 1 1 172 TRP CG C 2.000 8.916 -1.356 1.00 . A A . 172 TRP CG 1 1
14 44685 1 1 172 TRP CH2 C -1.541 11.124 -1.658 1.00 . A A . 172 TRP CH2 1 1
14 44686 1 1 172 TRP CZ2 C -1.476 9.898 -1.056 1.00 . A A . 172 TRP CZ2 1 1
14 44687 1 1 172 TRP CZ3 C -0.405 11.721 -2.217 1.00 . A A . 172 TRP CZ3 1 1
14 44688 1 1 172 TRP H H 2.409 7.605 -3.713 1.00 . A A . 172 TRP H 1 1
14 44689 1 1 172 TRP HA H 5.099 8.211 -2.760 1.00 . A A . 172 TRP HA 1 1
14 44690 1 1 172 TRP HB2 H 3.998 9.337 -0.865 1.00 . A A . 172 TRP HB2 1 1
14 44691 1 1 172 TRP HB3 H 3.481 9.969 -2.420 1.00 . A A . 172 TRP HB3 1 1
14 44692 1 1 172 TRP HD1 H 2.024 6.985 -0.376 1.00 . A A . 172 TRP HD1 1 1
14 44693 1 1 172 TRP HE1 H -0.487 7.426 -0.034 1.00 . A A . 172 TRP HE1 1 1
14 44694 1 1 172 TRP HE3 H 1.690 11.570 -2.617 1.00 . A A . 172 TRP HE3 1 1
14 44695 1 1 172 TRP HH2 H -2.482 11.652 -1.711 1.00 . A A . 172 TRP HH2 1 1
14 44696 1 1 172 TRP HZ2 H -2.361 9.451 -0.629 1.00 . A A . 172 TRP HZ2 1 1
14 44697 1 1 172 TRP HZ3 H -0.499 12.691 -2.684 1.00 . A A . 172 TRP HZ3 1 1
14 44698 1 1 172 TRP N N 3.388 7.570 -3.696 1.00 . A A . 172 TRP N 1 1
14 44699 1 1 172 TRP NE1 N 0.118 8.051 -0.486 1.00 . A A . 172 TRP NE1 1 1
14 44700 1 1 172 TRP O O 4.813 6.847 -0.439 1.00 . A A . 172 TRP O 1 1
14 44701 1 1 173 MET C C 5.081 3.636 -1.308 1.00 . A A . 173 MET C 1 1
14 44702 1 1 173 MET CA C 3.761 4.370 -1.085 1.00 . A A . 173 MET CA 1 1
14 44703 1 1 173 MET CB C 2.587 3.435 -1.377 1.00 . A A . 173 MET CB 1 1
14 44704 1 1 173 MET CE C 0.595 1.176 -0.119 1.00 . A A . 173 MET CE 1 1
14 44705 1 1 173 MET CG C 1.312 3.808 -0.637 1.00 . A A . 173 MET CG 1 1
14 44706 1 1 173 MET H H 3.228 5.533 -2.778 1.00 . A A . 173 MET H 1 1
14 44707 1 1 173 MET HA H 3.711 4.681 -0.052 1.00 . A A . 173 MET HA 1 1
14 44708 1 1 173 MET HB2 H 2.381 3.455 -2.437 1.00 . A A . 173 MET HB2 1 1
14 44709 1 1 173 MET HB3 H 2.863 2.430 -1.092 1.00 . A A . 173 MET HB3 1 1
14 44710 1 1 173 MET HE1 H -0.162 0.406 -0.135 1.00 . A A . 173 MET HE1 1 1
14 44711 1 1 173 MET HE2 H 0.849 1.412 0.904 1.00 . A A . 173 MET HE2 1 1
14 44712 1 1 173 MET HE3 H 1.474 0.827 -0.639 1.00 . A A . 173 MET HE3 1 1
14 44713 1 1 173 MET HG2 H 1.522 3.832 0.423 1.00 . A A . 173 MET HG2 1 1
14 44714 1 1 173 MET HG3 H 0.999 4.789 -0.961 1.00 . A A . 173 MET HG3 1 1
14 44715 1 1 173 MET N N 3.686 5.573 -1.913 1.00 . A A . 173 MET N 1 1
14 44716 1 1 173 MET O O 5.413 2.700 -0.580 1.00 . A A . 173 MET O 1 1
14 44717 1 1 173 MET SD S -0.034 2.646 -0.931 1.00 . A A . 173 MET SD 1 1
14 44718 1 1 174 ALA C C 8.242 4.464 -2.410 1.00 . A A . 174 ALA C 1 1
14 44719 1 1 174 ALA CA C 7.114 3.465 -2.642 1.00 . A A . 174 ALA CA 1 1
14 44720 1 1 174 ALA CB C 7.128 2.971 -4.078 1.00 . A A . 174 ALA CB 1 1
14 44721 1 1 174 ALA H H 5.499 4.809 -2.872 1.00 . A A . 174 ALA H 1 1
14 44722 1 1 174 ALA HA H 7.257 2.616 -1.990 1.00 . A A . 174 ALA HA 1 1
14 44723 1 1 174 ALA HB1 H 8.095 2.548 -4.305 1.00 . A A . 174 ALA HB1 1 1
14 44724 1 1 174 ALA HB2 H 6.932 3.797 -4.745 1.00 . A A . 174 ALA HB2 1 1
14 44725 1 1 174 ALA HB3 H 6.367 2.217 -4.205 1.00 . A A . 174 ALA HB3 1 1
14 44726 1 1 174 ALA N N 5.826 4.065 -2.323 1.00 . A A . 174 ALA N 1 1
14 44727 1 1 174 ALA O O 9.393 4.081 -2.201 1.00 . A A . 174 ALA O 1 1
14 44728 1 1 175 THR C C 9.151 6.984 -0.746 1.00 . A A . 175 THR C 1 1
14 44729 1 1 175 THR CA C 8.869 6.817 -2.236 1.00 . A A . 175 THR CA 1 1
14 44730 1 1 175 THR CB C 8.369 8.156 -2.816 1.00 . A A . 175 THR CB 1 1
14 44731 1 1 175 THR CG2 C 9.438 9.236 -2.705 1.00 . A A . 175 THR CG2 1 1
14 44732 1 1 175 THR H H 6.964 5.987 -2.635 1.00 . A A . 175 THR H 1 1
14 44733 1 1 175 THR HA H 9.785 6.545 -2.741 1.00 . A A . 175 THR HA 1 1
14 44734 1 1 175 THR HB H 7.500 8.472 -2.255 1.00 . A A . 175 THR HB 1 1
14 44735 1 1 175 THR HG1 H 7.087 7.715 -4.246 1.00 . A A . 175 THR HG1 1 1
14 44736 1 1 175 THR HG21 H 9.055 10.163 -3.103 1.00 . A A . 175 THR HG21 1 1
14 44737 1 1 175 THR HG22 H 10.311 8.936 -3.264 1.00 . A A . 175 THR HG22 1 1
14 44738 1 1 175 THR HG23 H 9.705 9.372 -1.667 1.00 . A A . 175 THR HG23 1 1
14 44739 1 1 175 THR N N 7.898 5.751 -2.453 1.00 . A A . 175 THR N 1 1
14 44740 1 1 175 THR O O 10.298 7.158 -0.338 1.00 . A A . 175 THR O 1 1
14 44741 1 1 175 THR OG1 O 8.005 7.989 -4.189 1.00 . A A . 175 THR OG1 1 1
14 44742 1 1 176 TYR C C 8.755 5.764 2.123 1.00 . A A . 176 TYR C 1 1
14 44743 1 1 176 TYR CA C 8.211 7.052 1.507 1.00 . A A . 176 TYR CA 1 1
14 44744 1 1 176 TYR CB C 6.847 7.393 2.117 1.00 . A A . 176 TYR CB 1 1
14 44745 1 1 176 TYR CD1 C 6.340 6.751 4.505 1.00 . A A . 176 TYR CD1 1 1
14 44746 1 1 176 TYR CD2 C 7.481 8.807 4.111 1.00 . A A . 176 TYR CD2 1 1
14 44747 1 1 176 TYR CE1 C 6.379 6.987 5.864 1.00 . A A . 176 TYR CE1 1 1
14 44748 1 1 176 TYR CE2 C 7.523 9.048 5.470 1.00 . A A . 176 TYR CE2 1 1
14 44749 1 1 176 TYR CG C 6.889 7.655 3.605 1.00 . A A . 176 TYR CG 1 1
14 44750 1 1 176 TYR CZ C 6.971 8.136 6.342 1.00 . A A . 176 TYR CZ 1 1
14 44751 1 1 176 TYR H H 7.204 6.780 -0.335 1.00 . A A . 176 TYR H 1 1
14 44752 1 1 176 TYR HA H 8.900 7.856 1.711 1.00 . A A . 176 TYR HA 1 1
14 44753 1 1 176 TYR HB2 H 6.458 8.278 1.636 1.00 . A A . 176 TYR HB2 1 1
14 44754 1 1 176 TYR HB3 H 6.170 6.569 1.945 1.00 . A A . 176 TYR HB3 1 1
14 44755 1 1 176 TYR HD1 H 5.877 5.852 4.129 1.00 . A A . 176 TYR HD1 1 1
14 44756 1 1 176 TYR HD2 H 7.912 9.521 3.424 1.00 . A A . 176 TYR HD2 1 1
14 44757 1 1 176 TYR HE1 H 5.947 6.270 6.548 1.00 . A A . 176 TYR HE1 1 1
14 44758 1 1 176 TYR HE2 H 7.987 9.949 5.844 1.00 . A A . 176 TYR HE2 1 1
14 44759 1 1 176 TYR HH H 7.252 7.563 8.156 1.00 . A A . 176 TYR HH 1 1
14 44760 1 1 176 TYR N N 8.091 6.919 0.058 1.00 . A A . 176 TYR N 1 1
14 44761 1 1 176 TYR O O 9.419 5.791 3.160 1.00 . A A . 176 TYR O 1 1
14 44762 1 1 176 TYR OH O 7.011 8.371 7.697 1.00 . A A . 176 TYR OH 1 1
14 44763 1 1 177 LEU C C 10.437 3.195 1.764 1.00 . A A . 177 LEU C 1 1
14 44764 1 1 177 LEU CA C 8.927 3.336 1.939 1.00 . A A . 177 LEU CA 1 1
14 44765 1 1 177 LEU CB C 8.209 2.219 1.175 1.00 . A A . 177 LEU CB 1 1
14 44766 1 1 177 LEU CD1 C 7.838 0.541 3.006 1.00 . A A . 177 LEU CD1 1 1
14 44767 1 1 177 LEU CD2 C 8.037 -0.224 0.633 1.00 . A A . 177 LEU CD2 1 1
14 44768 1 1 177 LEU CG C 8.502 0.797 1.661 1.00 . A A . 177 LEU CG 1 1
14 44769 1 1 177 LEU H H 7.932 4.687 0.651 1.00 . A A . 177 LEU H 1 1
14 44770 1 1 177 LEU HA H 8.687 3.256 2.988 1.00 . A A . 177 LEU HA 1 1
14 44771 1 1 177 LEU HB2 H 7.144 2.390 1.247 1.00 . A A . 177 LEU HB2 1 1
14 44772 1 1 177 LEU HB3 H 8.495 2.284 0.135 1.00 . A A . 177 LEU HB3 1 1
14 44773 1 1 177 LEU HD11 H 8.222 1.239 3.734 1.00 . A A . 177 LEU HD11 1 1
14 44774 1 1 177 LEU HD12 H 8.053 -0.468 3.326 1.00 . A A . 177 LEU HD12 1 1
14 44775 1 1 177 LEU HD13 H 6.771 0.669 2.911 1.00 . A A . 177 LEU HD13 1 1
14 44776 1 1 177 LEU HD21 H 8.220 -1.221 1.007 1.00 . A A . 177 LEU HD21 1 1
14 44777 1 1 177 LEU HD22 H 8.582 -0.080 -0.289 1.00 . A A . 177 LEU HD22 1 1
14 44778 1 1 177 LEU HD23 H 6.980 -0.097 0.450 1.00 . A A . 177 LEU HD23 1 1
14 44779 1 1 177 LEU HG H 9.568 0.681 1.790 1.00 . A A . 177 LEU HG 1 1
14 44780 1 1 177 LEU N N 8.468 4.639 1.470 1.00 . A A . 177 LEU N 1 1
14 44781 1 1 177 LEU O O 11.141 2.786 2.685 1.00 . A A . 177 LEU O 1 1
14 44782 1 1 178 ASN C C 13.131 4.659 0.830 1.00 . A A . 178 ASN C 1 1
14 44783 1 1 178 ASN CA C 12.352 3.463 0.270 1.00 . A A . 178 ASN CA 1 1
14 44784 1 1 178 ASN CB C 12.550 3.367 -1.246 1.00 . A A . 178 ASN CB 1 1
14 44785 1 1 178 ASN CG C 13.866 2.717 -1.624 1.00 . A A . 178 ASN CG 1 1
14 44786 1 1 178 ASN H H 10.313 3.895 -0.105 1.00 . A A . 178 ASN H 1 1
14 44787 1 1 178 ASN HA H 12.729 2.560 0.728 1.00 . A A . 178 ASN HA 1 1
14 44788 1 1 178 ASN HB2 H 11.747 2.782 -1.671 1.00 . A A . 178 ASN HB2 1 1
14 44789 1 1 178 ASN HB3 H 12.526 4.361 -1.668 1.00 . A A . 178 ASN HB3 1 1
14 44790 1 1 178 ASN HD21 H 14.707 0.946 -1.954 1.00 . A A . 178 ASN HD21 1 1
14 44791 1 1 178 ASN HD22 H 13.032 0.915 -1.532 1.00 . A A . 178 ASN HD22 1 1
14 44792 1 1 178 ASN N N 10.927 3.557 0.579 1.00 . A A . 178 ASN N 1 1
14 44793 1 1 178 ASN ND2 N 13.869 1.392 -1.713 1.00 . A A . 178 ASN ND2 1 1
14 44794 1 1 178 ASN O O 14.356 4.718 0.716 1.00 . A A . 178 ASN O 1 1
14 44795 1 1 178 ASN OD1 O 14.869 3.396 -1.836 1.00 . A A . 178 ASN OD1 1 1
14 44796 1 1 179 ASP C C 13.734 6.458 3.338 1.00 . A A . 179 ASP C 1 1
14 44797 1 1 179 ASP CA C 13.048 6.789 2.014 1.00 . A A . 179 ASP CA 1 1
14 44798 1 1 179 ASP CB C 12.010 7.895 2.222 1.00 . A A . 179 ASP CB 1 1
14 44799 1 1 179 ASP CG C 12.643 9.264 2.386 1.00 . A A . 179 ASP CG 1 1
14 44800 1 1 179 ASP H H 11.444 5.500 1.505 1.00 . A A . 179 ASP H 1 1
14 44801 1 1 179 ASP HA H 13.794 7.136 1.315 1.00 . A A . 179 ASP HA 1 1
14 44802 1 1 179 ASP HB2 H 11.350 7.926 1.368 1.00 . A A . 179 ASP HB2 1 1
14 44803 1 1 179 ASP HB3 H 11.433 7.676 3.109 1.00 . A A . 179 ASP HB3 1 1
14 44804 1 1 179 ASP N N 12.417 5.603 1.440 1.00 . A A . 179 ASP N 1 1
14 44805 1 1 179 ASP O O 14.956 6.557 3.454 1.00 . A A . 179 ASP O 1 1
14 44806 1 1 179 ASP OD1 O 12.836 9.954 1.364 1.00 . A A . 179 ASP OD1 1 1
14 44807 1 1 179 ASP OD2 O 12.942 9.647 3.536 1.00 . A A . 179 ASP OD2 1 1
14 44808 1 1 180 HIS C C 12.600 4.683 6.351 1.00 . A A . 180 HIS C 1 1
14 44809 1 1 180 HIS CA C 13.477 5.718 5.648 1.00 . A A . 180 HIS CA 1 1
14 44810 1 1 180 HIS CB C 13.618 6.976 6.521 1.00 . A A . 180 HIS CB 1 1
14 44811 1 1 180 HIS CD2 C 11.507 8.457 6.189 1.00 . A A . 180 HIS CD2 1 1
14 44812 1 1 180 HIS CE1 C 10.592 8.160 8.158 1.00 . A A . 180 HIS CE1 1 1
14 44813 1 1 180 HIS CG C 12.315 7.628 6.890 1.00 . A A . 180 HIS CG 1 1
14 44814 1 1 180 HIS H H 11.974 5.999 4.180 1.00 . A A . 180 HIS H 1 1
14 44815 1 1 180 HIS HA H 14.457 5.290 5.498 1.00 . A A . 180 HIS HA 1 1
14 44816 1 1 180 HIS HB2 H 14.121 6.711 7.439 1.00 . A A . 180 HIS HB2 1 1
14 44817 1 1 180 HIS HB3 H 14.215 7.704 5.991 1.00 . A A . 180 HIS HB3 1 1
14 44818 1 1 180 HIS HD1 H 12.057 6.914 8.857 1.00 . A A . 180 HIS HD1 1 1
14 44819 1 1 180 HIS HD2 H 11.669 8.807 5.178 1.00 . A A . 180 HIS HD2 1 1
14 44820 1 1 180 HIS HE1 H 9.913 8.220 8.995 1.00 . A A . 180 HIS HE1 1 1
14 44821 1 1 180 HIS HE2 H 9.725 9.398 6.778 1.00 . A A . 180 HIS HE2 1 1
14 44822 1 1 180 HIS N N 12.941 6.062 4.333 1.00 . A A . 180 HIS N 1 1
14 44823 1 1 180 HIS ND1 N 11.712 7.461 8.121 1.00 . A A . 180 HIS ND1 1 1
14 44824 1 1 180 HIS NE2 N 10.445 8.772 6.999 1.00 . A A . 180 HIS NE2 1 1
14 44825 1 1 180 HIS O O 12.809 4.373 7.527 1.00 . A A . 180 HIS O 1 1
14 44826 1 1 181 LEU C C 11.137 1.731 5.801 1.00 . A A . 181 LEU C 1 1
14 44827 1 1 181 LEU CA C 10.714 3.147 6.190 1.00 . A A . 181 LEU CA 1 1
14 44828 1 1 181 LEU CB C 9.279 3.419 5.729 1.00 . A A . 181 LEU CB 1 1
14 44829 1 1 181 LEU CD1 C 8.066 2.491 7.727 1.00 . A A . 181 LEU CD1 1 1
14 44830 1 1 181 LEU CD2 C 8.738 4.898 7.689 1.00 . A A . 181 LEU CD2 1 1
14 44831 1 1 181 LEU CG C 8.274 3.716 6.850 1.00 . A A . 181 LEU CG 1 1
14 44832 1 1 181 LEU H H 11.505 4.424 4.695 1.00 . A A . 181 LEU H 1 1
14 44833 1 1 181 LEU HA H 10.758 3.236 7.265 1.00 . A A . 181 LEU HA 1 1
14 44834 1 1 181 LEU HB2 H 9.294 4.262 5.055 1.00 . A A . 181 LEU HB2 1 1
14 44835 1 1 181 LEU HB3 H 8.930 2.552 5.187 1.00 . A A . 181 LEU HB3 1 1
14 44836 1 1 181 LEU HD11 H 7.688 1.678 7.125 1.00 . A A . 181 LEU HD11 1 1
14 44837 1 1 181 LEU HD12 H 7.354 2.722 8.506 1.00 . A A . 181 LEU HD12 1 1
14 44838 1 1 181 LEU HD13 H 9.007 2.202 8.172 1.00 . A A . 181 LEU HD13 1 1
14 44839 1 1 181 LEU HD21 H 7.979 5.142 8.417 1.00 . A A . 181 LEU HD21 1 1
14 44840 1 1 181 LEU HD22 H 8.908 5.751 7.047 1.00 . A A . 181 LEU HD22 1 1
14 44841 1 1 181 LEU HD23 H 9.655 4.642 8.198 1.00 . A A . 181 LEU HD23 1 1
14 44842 1 1 181 LEU HG H 7.322 3.974 6.408 1.00 . A A . 181 LEU HG 1 1
14 44843 1 1 181 LEU N N 11.621 4.144 5.628 1.00 . A A . 181 LEU N 1 1
14 44844 1 1 181 LEU O O 10.309 0.823 5.722 1.00 . A A . 181 LEU O 1 1
14 44845 1 1 182 GLU C C 14.157 -0.127 6.092 1.00 . A A . 182 GLU C 1 1
14 44846 1 1 182 GLU CA C 12.970 0.242 5.202 1.00 . A A . 182 GLU CA 1 1
14 44847 1 1 182 GLU CB C 13.386 0.227 3.729 1.00 . A A . 182 GLU CB 1 1
14 44848 1 1 182 GLU CD C 12.655 -0.048 1.322 1.00 . A A . 182 GLU CD 1 1
14 44849 1 1 182 GLU CG C 12.254 -0.136 2.781 1.00 . A A . 182 GLU CG 1 1
14 44850 1 1 182 GLU H H 13.045 2.310 5.642 1.00 . A A . 182 GLU H 1 1
14 44851 1 1 182 GLU HA H 12.188 -0.486 5.352 1.00 . A A . 182 GLU HA 1 1
14 44852 1 1 182 GLU HB2 H 13.751 1.207 3.460 1.00 . A A . 182 GLU HB2 1 1
14 44853 1 1 182 GLU HB3 H 14.180 -0.492 3.598 1.00 . A A . 182 GLU HB3 1 1
14 44854 1 1 182 GLU HG2 H 11.938 -1.147 2.989 1.00 . A A . 182 GLU HG2 1 1
14 44855 1 1 182 GLU HG3 H 11.429 0.539 2.954 1.00 . A A . 182 GLU HG3 1 1
14 44856 1 1 182 GLU N N 12.434 1.548 5.568 1.00 . A A . 182 GLU N 1 1
14 44857 1 1 182 GLU O O 15.313 0.032 5.697 1.00 . A A . 182 GLU O 1 1
14 44858 1 1 182 GLU OE1 O 13.848 -0.256 1.018 1.00 . A A . 182 GLU OE1 1 1
14 44859 1 1 182 GLU OE2 O 11.774 0.223 0.481 1.00 . A A . 182 GLU OE2 1 1
14 44860 1 1 183 PRO C C 15.535 -2.365 7.953 1.00 . A A . 183 PRO C 1 1
14 44861 1 1 183 PRO CA C 14.914 -1.007 8.277 1.00 . A A . 183 PRO CA 1 1
14 44862 1 1 183 PRO CB C 14.163 -1.071 9.619 1.00 . A A . 183 PRO CB 1 1
14 44863 1 1 183 PRO CD C 12.537 -0.807 7.876 1.00 . A A . 183 PRO CD 1 1
14 44864 1 1 183 PRO CG C 12.768 -0.605 9.344 1.00 . A A . 183 PRO CG 1 1
14 44865 1 1 183 PRO HA H 15.697 -0.264 8.337 1.00 . A A . 183 PRO HA 1 1
14 44866 1 1 183 PRO HB2 H 14.162 -2.089 9.986 1.00 . A A . 183 PRO HB2 1 1
14 44867 1 1 183 PRO HB3 H 14.636 -0.419 10.336 1.00 . A A . 183 PRO HB3 1 1
14 44868 1 1 183 PRO HD2 H 12.173 -1.805 7.682 1.00 . A A . 183 PRO HD2 1 1
14 44869 1 1 183 PRO HD3 H 11.848 -0.067 7.494 1.00 . A A . 183 PRO HD3 1 1
14 44870 1 1 183 PRO HG2 H 12.066 -1.190 9.921 1.00 . A A . 183 PRO HG2 1 1
14 44871 1 1 183 PRO HG3 H 12.676 0.442 9.588 1.00 . A A . 183 PRO HG3 1 1
14 44872 1 1 183 PRO N N 13.879 -0.615 7.316 1.00 . A A . 183 PRO N 1 1
14 44873 1 1 183 PRO O O 16.725 -2.453 7.649 1.00 . A A . 183 PRO O 1 1
14 44874 1 1 184 TRP C C 15.222 -5.063 6.238 1.00 . A A . 184 TRP C 1 1
14 44875 1 1 184 TRP CA C 15.193 -4.772 7.737 1.00 . A A . 184 TRP CA 1 1
14 44876 1 1 184 TRP CB C 14.316 -5.806 8.459 1.00 . A A . 184 TRP CB 1 1
14 44877 1 1 184 TRP CD1 C 11.942 -4.943 8.902 1.00 . A A . 184 TRP CD1 1 1
14 44878 1 1 184 TRP CD2 C 12.107 -6.274 7.108 1.00 . A A . 184 TRP CD2 1 1
14 44879 1 1 184 TRP CE2 C 10.766 -5.871 7.248 1.00 . A A . 184 TRP CE2 1 1
14 44880 1 1 184 TRP CE3 C 12.450 -7.117 6.045 1.00 . A A . 184 TRP CE3 1 1
14 44881 1 1 184 TRP CG C 12.846 -5.667 8.179 1.00 . A A . 184 TRP CG 1 1
14 44882 1 1 184 TRP CH2 C 10.133 -7.106 5.337 1.00 . A A . 184 TRP CH2 1 1
14 44883 1 1 184 TRP CZ2 C 9.770 -6.282 6.367 1.00 . A A . 184 TRP CZ2 1 1
14 44884 1 1 184 TRP CZ3 C 11.458 -7.523 5.172 1.00 . A A . 184 TRP CZ3 1 1
14 44885 1 1 184 TRP H H 13.780 -3.280 8.251 1.00 . A A . 184 TRP H 1 1
14 44886 1 1 184 TRP HA H 16.200 -4.848 8.118 1.00 . A A . 184 TRP HA 1 1
14 44887 1 1 184 TRP HB2 H 14.618 -6.796 8.153 1.00 . A A . 184 TRP HB2 1 1
14 44888 1 1 184 TRP HB3 H 14.464 -5.706 9.524 1.00 . A A . 184 TRP HB3 1 1
14 44889 1 1 184 TRP HD1 H 12.191 -4.365 9.781 1.00 . A A . 184 TRP HD1 1 1
14 44890 1 1 184 TRP HE1 H 9.877 -4.631 8.687 1.00 . A A . 184 TRP HE1 1 1
14 44891 1 1 184 TRP HE3 H 13.466 -7.450 5.901 1.00 . A A . 184 TRP HE3 1 1
14 44892 1 1 184 TRP HH2 H 9.390 -7.448 4.630 1.00 . A A . 184 TRP HH2 1 1
14 44893 1 1 184 TRP HZ2 H 8.742 -5.969 6.480 1.00 . A A . 184 TRP HZ2 1 1
14 44894 1 1 184 TRP HZ3 H 11.704 -8.175 4.345 1.00 . A A . 184 TRP HZ3 1 1
14 44895 1 1 184 TRP N N 14.721 -3.417 8.014 1.00 . A A . 184 TRP N 1 1
14 44896 1 1 184 TRP NE1 N 10.691 -5.059 8.348 1.00 . A A . 184 TRP NE1 1 1
14 44897 1 1 184 TRP O O 15.809 -6.054 5.806 1.00 . A A . 184 TRP O 1 1
14 44898 1 1 185 ILE C C 15.896 -4.045 3.372 1.00 . A A . 185 ILE C 1 1
14 44899 1 1 185 ILE CA C 14.545 -4.374 4.005 1.00 . A A . 185 ILE CA 1 1
14 44900 1 1 185 ILE CB C 13.445 -3.501 3.357 1.00 . A A . 185 ILE CB 1 1
14 44901 1 1 185 ILE CD1 C 11.504 -3.157 4.974 1.00 . A A . 185 ILE CD1 1 1
14 44902 1 1 185 ILE CG1 C 12.056 -3.956 3.812 1.00 . A A . 185 ILE CG1 1 1
14 44903 1 1 185 ILE CG2 C 13.544 -3.550 1.838 1.00 . A A . 185 ILE CG2 1 1
14 44904 1 1 185 ILE H H 14.142 -3.423 5.853 1.00 . A A . 185 ILE H 1 1
14 44905 1 1 185 ILE HA H 14.313 -5.410 3.807 1.00 . A A . 185 ILE HA 1 1
14 44906 1 1 185 ILE HB H 13.601 -2.480 3.668 1.00 . A A . 185 ILE HB 1 1
14 44907 1 1 185 ILE HD11 H 11.232 -2.169 4.635 1.00 . A A . 185 ILE HD11 1 1
14 44908 1 1 185 ILE HD12 H 12.254 -3.079 5.746 1.00 . A A . 185 ILE HD12 1 1
14 44909 1 1 185 ILE HD13 H 10.631 -3.655 5.370 1.00 . A A . 185 ILE HD13 1 1
14 44910 1 1 185 ILE HG12 H 11.364 -3.860 2.988 1.00 . A A . 185 ILE HG12 1 1
14 44911 1 1 185 ILE HG13 H 12.105 -4.991 4.115 1.00 . A A . 185 ILE HG13 1 1
14 44912 1 1 185 ILE HG21 H 14.514 -3.192 1.529 1.00 . A A . 185 ILE HG21 1 1
14 44913 1 1 185 ILE HG22 H 12.776 -2.926 1.407 1.00 . A A . 185 ILE HG22 1 1
14 44914 1 1 185 ILE HG23 H 13.411 -4.569 1.501 1.00 . A A . 185 ILE HG23 1 1
14 44915 1 1 185 ILE N N 14.588 -4.198 5.451 1.00 . A A . 185 ILE N 1 1
14 44916 1 1 185 ILE O O 16.464 -4.866 2.655 1.00 . A A . 185 ILE O 1 1
14 44917 1 1 186 GLN C C 18.869 -3.099 3.812 1.00 . A A . 186 GLN C 1 1
14 44918 1 1 186 GLN CA C 17.697 -2.415 3.109 1.00 . A A . 186 GLN CA 1 1
14 44919 1 1 186 GLN CB C 17.832 -0.896 3.222 1.00 . A A . 186 GLN CB 1 1
14 44920 1 1 186 GLN CD C 17.072 1.369 2.393 1.00 . A A . 186 GLN CD 1 1
14 44921 1 1 186 GLN CG C 16.936 -0.135 2.259 1.00 . A A . 186 GLN CG 1 1
14 44922 1 1 186 GLN H H 15.918 -2.247 4.251 1.00 . A A . 186 GLN H 1 1
14 44923 1 1 186 GLN HA H 17.717 -2.689 2.065 1.00 . A A . 186 GLN HA 1 1
14 44924 1 1 186 GLN HB2 H 17.578 -0.599 4.229 1.00 . A A . 186 GLN HB2 1 1
14 44925 1 1 186 GLN HB3 H 18.857 -0.621 3.022 1.00 . A A . 186 GLN HB3 1 1
14 44926 1 1 186 GLN HE21 H 16.050 3.061 2.182 1.00 . A A . 186 GLN HE21 1 1
14 44927 1 1 186 GLN HE22 H 15.182 1.611 1.825 1.00 . A A . 186 GLN HE22 1 1
14 44928 1 1 186 GLN HG2 H 17.196 -0.415 1.249 1.00 . A A . 186 GLN HG2 1 1
14 44929 1 1 186 GLN HG3 H 15.910 -0.408 2.453 1.00 . A A . 186 GLN HG3 1 1
14 44930 1 1 186 GLN N N 16.412 -2.851 3.656 1.00 . A A . 186 GLN N 1 1
14 44931 1 1 186 GLN NE2 N 15.993 2.087 2.105 1.00 . A A . 186 GLN NE2 1 1
14 44932 1 1 186 GLN O O 20.008 -3.023 3.352 1.00 . A A . 186 GLN O 1 1
14 44933 1 1 186 GLN OE1 O 18.133 1.881 2.752 1.00 . A A . 186 GLN OE1 1 1
14 44934 1 1 187 GLU C C 19.871 -5.844 5.087 1.00 . A A . 187 GLU C 1 1
14 44935 1 1 187 GLU CA C 19.606 -4.465 5.690 1.00 . A A . 187 GLU CA 1 1
14 44936 1 1 187 GLU CB C 19.169 -4.596 7.153 1.00 . A A . 187 GLU CB 1 1
14 44937 1 1 187 GLU CD C 20.073 -6.605 8.396 1.00 . A A . 187 GLU CD 1 1
14 44938 1 1 187 GLU CG C 20.247 -5.131 8.084 1.00 . A A . 187 GLU CG 1 1
14 44939 1 1 187 GLU H H 17.656 -3.778 5.248 1.00 . A A . 187 GLU H 1 1
14 44940 1 1 187 GLU HA H 20.515 -3.883 5.643 1.00 . A A . 187 GLU HA 1 1
14 44941 1 1 187 GLU HB2 H 18.868 -3.622 7.512 1.00 . A A . 187 GLU HB2 1 1
14 44942 1 1 187 GLU HB3 H 18.320 -5.263 7.201 1.00 . A A . 187 GLU HB3 1 1
14 44943 1 1 187 GLU HG2 H 21.211 -4.989 7.617 1.00 . A A . 187 GLU HG2 1 1
14 44944 1 1 187 GLU HG3 H 20.213 -4.575 9.011 1.00 . A A . 187 GLU HG3 1 1
14 44945 1 1 187 GLU N N 18.582 -3.763 4.928 1.00 . A A . 187 GLU N 1 1
14 44946 1 1 187 GLU O O 21.016 -6.293 5.015 1.00 . A A . 187 GLU O 1 1
14 44947 1 1 187 GLU OE1 O 19.152 -6.943 9.169 1.00 . A A . 187 GLU OE1 1 1
14 44948 1 1 187 GLU OE2 O 20.858 -7.421 7.870 1.00 . A A . 187 GLU OE2 1 1
14 44949 1 1 188 ASN C C 19.291 -7.739 2.572 1.00 . A A . 188 ASN C 1 1
14 44950 1 1 188 ASN CA C 18.910 -7.835 4.049 1.00 . A A . 188 ASN CA 1 1
14 44951 1 1 188 ASN CB C 17.591 -8.601 4.197 1.00 . A A . 188 ASN CB 1 1
14 44952 1 1 188 ASN CG C 17.313 -9.033 5.627 1.00 . A A . 188 ASN CG 1 1
14 44953 1 1 188 ASN H H 17.917 -6.094 4.732 1.00 . A A . 188 ASN H 1 1
14 44954 1 1 188 ASN HA H 19.687 -8.371 4.574 1.00 . A A . 188 ASN HA 1 1
14 44955 1 1 188 ASN HB2 H 16.780 -7.968 3.871 1.00 . A A . 188 ASN HB2 1 1
14 44956 1 1 188 ASN HB3 H 17.624 -9.483 3.574 1.00 . A A . 188 ASN HB3 1 1
14 44957 1 1 188 ASN HD21 H 16.376 -10.429 6.690 1.00 . A A . 188 ASN HD21 1 1
14 44958 1 1 188 ASN HD22 H 16.254 -10.584 4.974 1.00 . A A . 188 ASN HD22 1 1
14 44959 1 1 188 ASN N N 18.801 -6.508 4.649 1.00 . A A . 188 ASN N 1 1
14 44960 1 1 188 ASN ND2 N 16.573 -10.126 5.779 1.00 . A A . 188 ASN ND2 1 1
14 44961 1 1 188 ASN O O 20.083 -8.539 2.074 1.00 . A A . 188 ASN O 1 1
14 44962 1 1 188 ASN OD1 O 17.750 -8.394 6.584 1.00 . A A . 188 ASN OD1 1 1
14 44963 1 1 189 GLY C C 17.753 -6.455 -0.374 1.00 . A A . 189 GLY C 1 1
14 44964 1 1 189 GLY CA C 19.010 -6.571 0.466 1.00 . A A . 189 GLY CA 1 1
14 44965 1 1 189 GLY H H 18.095 -6.151 2.331 1.00 . A A . 189 GLY H 1 1
14 44966 1 1 189 GLY HA2 H 19.596 -5.671 0.345 1.00 . A A . 189 GLY HA2 1 1
14 44967 1 1 189 GLY HA3 H 19.588 -7.413 0.116 1.00 . A A . 189 GLY HA3 1 1
14 44968 1 1 189 GLY N N 18.720 -6.755 1.879 1.00 . A A . 189 GLY N 1 1
14 44969 1 1 189 GLY O O 17.523 -7.265 -1.272 1.00 . A A . 189 GLY O 1 1
14 44970 1 1 190 GLY C C 14.588 -6.154 -0.352 1.00 . A A . 190 GLY C 1 1
14 44971 1 1 190 GLY CA C 15.704 -5.235 -0.812 1.00 . A A . 190 GLY CA 1 1
14 44972 1 1 190 GLY H H 17.181 -4.833 0.651 1.00 . A A . 190 GLY H 1 1
14 44973 1 1 190 GLY HA2 H 15.389 -4.210 -0.680 1.00 . A A . 190 GLY HA2 1 1
14 44974 1 1 190 GLY HA3 H 15.889 -5.410 -1.861 1.00 . A A . 190 GLY HA3 1 1
14 44975 1 1 190 GLY N N 16.939 -5.444 -0.078 1.00 . A A . 190 GLY N 1 1
14 44976 1 1 190 GLY O O 14.611 -6.657 0.773 1.00 . A A . 190 GLY O 1 1
14 44977 1 1 191 TRP C C 12.684 -8.639 -1.475 1.00 . A A . 191 TRP C 1 1
14 44978 1 1 191 TRP CA C 12.477 -7.236 -0.907 1.00 . A A . 191 TRP CA 1 1
14 44979 1 1 191 TRP CB C 11.178 -6.634 -1.446 1.00 . A A . 191 TRP CB 1 1
14 44980 1 1 191 TRP CD1 C 10.814 -4.439 -0.174 1.00 . A A . 191 TRP CD1 1 1
14 44981 1 1 191 TRP CD2 C 9.361 -6.057 0.354 1.00 . A A . 191 TRP CD2 1 1
14 44982 1 1 191 TRP CE2 C 9.054 -4.913 1.114 1.00 . A A . 191 TRP CE2 1 1
14 44983 1 1 191 TRP CE3 C 8.579 -7.204 0.520 1.00 . A A . 191 TRP CE3 1 1
14 44984 1 1 191 TRP CG C 10.490 -5.733 -0.466 1.00 . A A . 191 TRP CG 1 1
14 44985 1 1 191 TRP CH2 C 7.252 -6.019 2.164 1.00 . A A . 191 TRP CH2 1 1
14 44986 1 1 191 TRP CZ2 C 8.000 -4.882 2.022 1.00 . A A . 191 TRP CZ2 1 1
14 44987 1 1 191 TRP CZ3 C 7.533 -7.172 1.422 1.00 . A A . 191 TRP CZ3 1 1
14 44988 1 1 191 TRP H H 13.645 -5.936 -2.102 1.00 . A A . 191 TRP H 1 1
14 44989 1 1 191 TRP HA H 12.408 -7.306 0.168 1.00 . A A . 191 TRP HA 1 1
14 44990 1 1 191 TRP HB2 H 11.397 -6.058 -2.333 1.00 . A A . 191 TRP HB2 1 1
14 44991 1 1 191 TRP HB3 H 10.497 -7.433 -1.701 1.00 . A A . 191 TRP HB3 1 1
14 44992 1 1 191 TRP HD1 H 11.631 -3.900 -0.632 1.00 . A A . 191 TRP HD1 1 1
14 44993 1 1 191 TRP HE1 H 9.982 -3.032 1.143 1.00 . A A . 191 TRP HE1 1 1
14 44994 1 1 191 TRP HE3 H 8.781 -8.103 -0.043 1.00 . A A . 191 TRP HE3 1 1
14 44995 1 1 191 TRP HH2 H 6.425 -6.041 2.859 1.00 . A A . 191 TRP HH2 1 1
14 44996 1 1 191 TRP HZ2 H 7.769 -4.000 2.602 1.00 . A A . 191 TRP HZ2 1 1
14 44997 1 1 191 TRP HZ3 H 6.918 -8.049 1.564 1.00 . A A . 191 TRP HZ3 1 1
14 44998 1 1 191 TRP N N 13.608 -6.369 -1.224 1.00 . A A . 191 TRP N 1 1
14 44999 1 1 191 TRP NE1 N 9.954 -3.938 0.773 1.00 . A A . 191 TRP NE1 1 1
14 45000 1 1 191 TRP O O 11.730 -9.403 -1.637 1.00 . A A . 191 TRP O 1 1
14 45001 1 1 192 ASP C C 14.282 -11.332 -1.191 1.00 . A A . 192 ASP C 1 1
14 45002 1 1 192 ASP CA C 14.288 -10.283 -2.302 1.00 . A A . 192 ASP CA 1 1
14 45003 1 1 192 ASP CB C 15.664 -10.225 -2.973 1.00 . A A . 192 ASP CB 1 1
14 45004 1 1 192 ASP CG C 15.939 -11.432 -3.850 1.00 . A A . 192 ASP CG 1 1
14 45005 1 1 192 ASP H H 14.653 -8.317 -1.608 1.00 . A A . 192 ASP H 1 1
14 45006 1 1 192 ASP HA H 13.545 -10.548 -3.039 1.00 . A A . 192 ASP HA 1 1
14 45007 1 1 192 ASP HB2 H 15.720 -9.339 -3.587 1.00 . A A . 192 ASP HB2 1 1
14 45008 1 1 192 ASP HB3 H 16.427 -10.176 -2.210 1.00 . A A . 192 ASP HB3 1 1
14 45009 1 1 192 ASP N N 13.940 -8.973 -1.763 1.00 . A A . 192 ASP N 1 1
14 45010 1 1 192 ASP O O 14.151 -12.529 -1.452 1.00 . A A . 192 ASP O 1 1
14 45011 1 1 192 ASP OD1 O 15.353 -11.511 -4.950 1.00 . A A . 192 ASP OD1 1 1
14 45012 1 1 192 ASP OD2 O 16.745 -12.293 -3.440 1.00 . A A . 192 ASP OD2 1 1
14 45013 1 1 193 THR C C 13.005 -12.258 1.515 1.00 . A A . 193 THR C 1 1
14 45014 1 1 193 THR CA C 14.413 -11.744 1.215 1.00 . A A . 193 THR CA 1 1
14 45015 1 1 193 THR CB C 14.976 -11.024 2.462 1.00 . A A . 193 THR CB 1 1
14 45016 1 1 193 THR CG2 C 14.189 -9.756 2.771 1.00 . A A . 193 THR CG2 1 1
14 45017 1 1 193 THR H H 14.516 -9.899 0.185 1.00 . A A . 193 THR H 1 1
14 45018 1 1 193 THR HA H 15.052 -12.588 0.994 1.00 . A A . 193 THR HA 1 1
14 45019 1 1 193 THR HB H 16.003 -10.750 2.264 1.00 . A A . 193 THR HB 1 1
14 45020 1 1 193 THR HG1 H 14.577 -12.748 3.336 1.00 . A A . 193 THR HG1 1 1
14 45021 1 1 193 THR HG21 H 13.147 -10.004 2.906 1.00 . A A . 193 THR HG21 1 1
14 45022 1 1 193 THR HG22 H 14.290 -9.060 1.951 1.00 . A A . 193 THR HG22 1 1
14 45023 1 1 193 THR HG23 H 14.572 -9.305 3.674 1.00 . A A . 193 THR HG23 1 1
14 45024 1 1 193 THR N N 14.414 -10.865 0.050 1.00 . A A . 193 THR N 1 1
14 45025 1 1 193 THR O O 12.833 -13.265 2.203 1.00 . A A . 193 THR O 1 1
14 45026 1 1 193 THR OG1 O 14.943 -11.899 3.596 1.00 . A A . 193 THR OG1 1 1
14 45027 1 1 194 PHE C C 10.262 -13.151 0.309 1.00 . A A . 194 PHE C 1 1
14 45028 1 1 194 PHE CA C 10.606 -11.941 1.176 1.00 . A A . 194 PHE CA 1 1
14 45029 1 1 194 PHE CB C 9.692 -10.762 0.831 1.00 . A A . 194 PHE CB 1 1
14 45030 1 1 194 PHE CD1 C 8.059 -10.631 2.733 1.00 . A A . 194 PHE CD1 1 1
14 45031 1 1 194 PHE CD2 C 7.237 -11.240 0.577 1.00 . A A . 194 PHE CD2 1 1
14 45032 1 1 194 PHE CE1 C 6.782 -10.733 3.251 1.00 . A A . 194 PHE CE1 1 1
14 45033 1 1 194 PHE CE2 C 5.959 -11.346 1.091 1.00 . A A . 194 PHE CE2 1 1
14 45034 1 1 194 PHE CG C 8.301 -10.882 1.391 1.00 . A A . 194 PHE CG 1 1
14 45035 1 1 194 PHE CZ C 5.731 -11.091 2.430 1.00 . A A . 194 PHE CZ 1 1
14 45036 1 1 194 PHE H H 12.207 -10.767 0.447 1.00 . A A . 194 PHE H 1 1
14 45037 1 1 194 PHE HA H 10.470 -12.202 2.215 1.00 . A A . 194 PHE HA 1 1
14 45038 1 1 194 PHE HB2 H 10.128 -9.855 1.222 1.00 . A A . 194 PHE HB2 1 1
14 45039 1 1 194 PHE HB3 H 9.613 -10.681 -0.244 1.00 . A A . 194 PHE HB3 1 1
14 45040 1 1 194 PHE HD1 H 8.880 -10.350 3.375 1.00 . A A . 194 PHE HD1 1 1
14 45041 1 1 194 PHE HD2 H 7.415 -11.440 -0.470 1.00 . A A . 194 PHE HD2 1 1
14 45042 1 1 194 PHE HE1 H 6.607 -10.535 4.298 1.00 . A A . 194 PHE HE1 1 1
14 45043 1 1 194 PHE HE2 H 5.139 -11.626 0.446 1.00 . A A . 194 PHE HE2 1 1
14 45044 1 1 194 PHE HZ H 4.732 -11.172 2.833 1.00 . A A . 194 PHE HZ 1 1
14 45045 1 1 194 PHE N N 12.001 -11.560 0.983 1.00 . A A . 194 PHE N 1 1
14 45046 1 1 194 PHE O O 9.309 -13.877 0.585 1.00 . A A . 194 PHE O 1 1
14 45047 1 1 195 VAL C C 11.634 -15.702 -1.172 1.00 . A A . 195 VAL C 1 1
14 45048 1 1 195 VAL CA C 10.855 -14.478 -1.654 1.00 . A A . 195 VAL CA 1 1
14 45049 1 1 195 VAL CB C 11.311 -14.114 -3.085 1.00 . A A . 195 VAL CB 1 1
14 45050 1 1 195 VAL CG1 C 10.904 -15.189 -4.082 1.00 . A A . 195 VAL CG1 1 1
14 45051 1 1 195 VAL CG2 C 10.749 -12.761 -3.497 1.00 . A A . 195 VAL CG2 1 1
14 45052 1 1 195 VAL H H 11.789 -12.733 -0.909 1.00 . A A . 195 VAL H 1 1
14 45053 1 1 195 VAL HA H 9.802 -14.715 -1.678 1.00 . A A . 195 VAL HA 1 1
14 45054 1 1 195 VAL HB H 12.389 -14.044 -3.088 1.00 . A A . 195 VAL HB 1 1
14 45055 1 1 195 VAL HG11 H 9.827 -15.279 -4.094 1.00 . A A . 195 VAL HG11 1 1
14 45056 1 1 195 VAL HG12 H 11.340 -16.134 -3.792 1.00 . A A . 195 VAL HG12 1 1
14 45057 1 1 195 VAL HG13 H 11.253 -14.918 -5.067 1.00 . A A . 195 VAL HG13 1 1
14 45058 1 1 195 VAL HG21 H 11.106 -12.001 -2.819 1.00 . A A . 195 VAL HG21 1 1
14 45059 1 1 195 VAL HG22 H 9.670 -12.797 -3.464 1.00 . A A . 195 VAL HG22 1 1
14 45060 1 1 195 VAL HG23 H 11.071 -12.529 -4.502 1.00 . A A . 195 VAL HG23 1 1
14 45061 1 1 195 VAL N N 11.051 -13.356 -0.742 1.00 . A A . 195 VAL N 1 1
14 45062 1 1 195 VAL O O 11.303 -16.839 -1.504 1.00 . A A . 195 VAL O 1 1
14 45063 1 1 196 GLU C C 13.081 -16.916 1.575 1.00 . A A . 196 GLU C 1 1
14 45064 1 1 196 GLU CA C 13.502 -16.530 0.157 1.00 . A A . 196 GLU CA 1 1
14 45065 1 1 196 GLU CB C 14.973 -16.105 0.153 1.00 . A A . 196 GLU CB 1 1
14 45066 1 1 196 GLU CD C 16.898 -15.135 -1.164 1.00 . A A . 196 GLU CD 1 1
14 45067 1 1 196 GLU CG C 15.495 -15.707 -1.219 1.00 . A A . 196 GLU CG 1 1
14 45068 1 1 196 GLU H H 12.876 -14.529 -0.133 1.00 . A A . 196 GLU H 1 1
14 45069 1 1 196 GLU HA H 13.385 -17.388 -0.487 1.00 . A A . 196 GLU HA 1 1
14 45070 1 1 196 GLU HB2 H 15.093 -15.261 0.817 1.00 . A A . 196 GLU HB2 1 1
14 45071 1 1 196 GLU HB3 H 15.573 -16.926 0.519 1.00 . A A . 196 GLU HB3 1 1
14 45072 1 1 196 GLU HG2 H 15.505 -16.582 -1.853 1.00 . A A . 196 GLU HG2 1 1
14 45073 1 1 196 GLU HG3 H 14.833 -14.965 -1.641 1.00 . A A . 196 GLU HG3 1 1
14 45074 1 1 196 GLU N N 12.668 -15.456 -0.372 1.00 . A A . 196 GLU N 1 1
14 45075 1 1 196 GLU O O 13.779 -17.677 2.249 1.00 . A A . 196 GLU O 1 1
14 45076 1 1 196 GLU OE1 O 17.039 -13.939 -0.829 1.00 . A A . 196 GLU OE1 1 1
14 45077 1 1 196 GLU OE2 O 17.855 -15.880 -1.457 1.00 . A A . 196 GLU OE2 1 1
14 45078 1 1 197 LEU C C 9.938 -16.930 3.379 1.00 . A A . 197 LEU C 1 1
14 45079 1 1 197 LEU CA C 11.448 -16.696 3.366 1.00 . A A . 197 LEU CA 1 1
14 45080 1 1 197 LEU CB C 11.804 -15.552 4.321 1.00 . A A . 197 LEU CB 1 1
14 45081 1 1 197 LEU CD1 C 12.288 -16.918 6.370 1.00 . A A . 197 LEU CD1 1 1
14 45082 1 1 197 LEU CD2 C 11.642 -14.514 6.596 1.00 . A A . 197 LEU CD2 1 1
14 45083 1 1 197 LEU CG C 11.449 -15.790 5.790 1.00 . A A . 197 LEU CG 1 1
14 45084 1 1 197 LEU H H 11.416 -15.809 1.442 1.00 . A A . 197 LEU H 1 1
14 45085 1 1 197 LEU HA H 11.939 -17.595 3.705 1.00 . A A . 197 LEU HA 1 1
14 45086 1 1 197 LEU HB2 H 12.867 -15.376 4.254 1.00 . A A . 197 LEU HB2 1 1
14 45087 1 1 197 LEU HB3 H 11.288 -14.663 3.989 1.00 . A A . 197 LEU HB3 1 1
14 45088 1 1 197 LEU HD11 H 12.076 -17.021 7.425 1.00 . A A . 197 LEU HD11 1 1
14 45089 1 1 197 LEU HD12 H 13.336 -16.695 6.234 1.00 . A A . 197 LEU HD12 1 1
14 45090 1 1 197 LEU HD13 H 12.048 -17.843 5.865 1.00 . A A . 197 LEU HD13 1 1
14 45091 1 1 197 LEU HD21 H 10.997 -13.740 6.204 1.00 . A A . 197 LEU HD21 1 1
14 45092 1 1 197 LEU HD22 H 12.671 -14.195 6.522 1.00 . A A . 197 LEU HD22 1 1
14 45093 1 1 197 LEU HD23 H 11.394 -14.700 7.630 1.00 . A A . 197 LEU HD23 1 1
14 45094 1 1 197 LEU HG H 10.409 -16.077 5.861 1.00 . A A . 197 LEU HG 1 1
14 45095 1 1 197 LEU N N 11.938 -16.400 2.024 1.00 . A A . 197 LEU N 1 1
14 45096 1 1 197 LEU O O 9.464 -17.938 3.903 1.00 . A A . 197 LEU O 1 1
14 45097 1 1 198 TYR C C 7.253 -16.813 1.499 1.00 . A A . 198 TYR C 1 1
14 45098 1 1 198 TYR CA C 7.731 -16.102 2.764 1.00 . A A . 198 TYR CA 1 1
14 45099 1 1 198 TYR CB C 7.099 -14.709 2.856 1.00 . A A . 198 TYR CB 1 1
14 45100 1 1 198 TYR CD1 C 5.496 -14.363 4.777 1.00 . A A . 198 TYR CD1 1 1
14 45101 1 1 198 TYR CD2 C 4.602 -15.051 2.678 1.00 . A A . 198 TYR CD2 1 1
14 45102 1 1 198 TYR CE1 C 4.227 -14.360 5.322 1.00 . A A . 198 TYR CE1 1 1
14 45103 1 1 198 TYR CE2 C 3.329 -15.050 3.216 1.00 . A A . 198 TYR CE2 1 1
14 45104 1 1 198 TYR CG C 5.706 -14.709 3.448 1.00 . A A . 198 TYR CG 1 1
14 45105 1 1 198 TYR CZ C 3.147 -14.704 4.538 1.00 . A A . 198 TYR CZ 1 1
14 45106 1 1 198 TYR H H 9.621 -15.222 2.386 1.00 . A A . 198 TYR H 1 1
14 45107 1 1 198 TYR HA H 7.423 -16.680 3.622 1.00 . A A . 198 TYR HA 1 1
14 45108 1 1 198 TYR HB2 H 7.720 -14.080 3.473 1.00 . A A . 198 TYR HB2 1 1
14 45109 1 1 198 TYR HB3 H 7.039 -14.285 1.864 1.00 . A A . 198 TYR HB3 1 1
14 45110 1 1 198 TYR HD1 H 6.345 -14.093 5.389 1.00 . A A . 198 TYR HD1 1 1
14 45111 1 1 198 TYR HD2 H 4.747 -15.323 1.643 1.00 . A A . 198 TYR HD2 1 1
14 45112 1 1 198 TYR HE1 H 4.084 -14.088 6.357 1.00 . A A . 198 TYR HE1 1 1
14 45113 1 1 198 TYR HE2 H 2.484 -15.321 2.601 1.00 . A A . 198 TYR HE2 1 1
14 45114 1 1 198 TYR HH H 1.754 -13.901 5.591 1.00 . A A . 198 TYR HH 1 1
14 45115 1 1 198 TYR N N 9.187 -15.997 2.800 1.00 . A A . 198 TYR N 1 1
14 45116 1 1 198 TYR O O 6.677 -17.899 1.569 1.00 . A A . 198 TYR O 1 1
14 45117 1 1 198 TYR OH O 1.881 -14.702 5.076 1.00 . A A . 198 TYR OH 1 1
14 45118 1 1 199 GLY C C 8.162 -17.598 -1.576 1.00 . A A . 199 GLY C 1 1
14 45119 1 1 199 GLY CA C 7.072 -16.776 -0.918 1.00 . A A . 199 GLY CA 1 1
14 45120 1 1 199 GLY H H 7.959 -15.331 0.352 1.00 . A A . 199 GLY H 1 1
14 45121 1 1 199 GLY HA2 H 6.217 -17.411 -0.740 1.00 . A A . 199 GLY HA2 1 1
14 45122 1 1 199 GLY HA3 H 6.782 -15.981 -1.588 1.00 . A A . 199 GLY HA3 1 1
14 45123 1 1 199 GLY N N 7.492 -16.193 0.344 1.00 . A A . 199 GLY N 1 1
14 45124 1 1 199 GLY O O 8.619 -17.269 -2.671 1.00 . A A . 199 GLY O 1 1
14 45125 1 1 200 ASN C C 9.017 -20.707 -2.239 1.00 . A A . 200 ASN C 1 1
14 45126 1 1 200 ASN CA C 9.613 -19.554 -1.431 1.00 . A A . 200 ASN CA 1 1
14 45127 1 1 200 ASN CB C 10.471 -20.099 -0.282 1.00 . A A . 200 ASN CB 1 1
14 45128 1 1 200 ASN CG C 9.642 -20.723 0.827 1.00 . A A . 200 ASN CG 1 1
14 45129 1 1 200 ASN H H 8.155 -18.889 -0.048 1.00 . A A . 200 ASN H 1 1
14 45130 1 1 200 ASN HA H 10.241 -18.965 -2.085 1.00 . A A . 200 ASN HA 1 1
14 45131 1 1 200 ASN HB2 H 11.141 -20.851 -0.668 1.00 . A A . 200 ASN HB2 1 1
14 45132 1 1 200 ASN HB3 H 11.051 -19.290 0.140 1.00 . A A . 200 ASN HB3 1 1
14 45133 1 1 200 ASN HD21 H 8.900 -22.461 1.444 1.00 . A A . 200 ASN HD21 1 1
14 45134 1 1 200 ASN HD22 H 9.813 -22.512 -0.021 1.00 . A A . 200 ASN HD22 1 1
14 45135 1 1 200 ASN N N 8.569 -18.676 -0.912 1.00 . A A . 200 ASN N 1 1
14 45136 1 1 200 ASN ND2 N 9.430 -22.031 0.741 1.00 . A A . 200 ASN ND2 1 1
14 45137 1 1 200 ASN O O 9.664 -21.733 -2.442 1.00 . A A . 200 ASN O 1 1
14 45138 1 1 200 ASN OD1 O 9.206 -20.041 1.753 1.00 . A A . 200 ASN OD1 1 1
14 45139 1 1 201 ASN C C 7.628 -21.585 -4.923 1.00 . A A . 201 ASN C 1 1
14 45140 1 1 201 ASN CA C 7.094 -21.544 -3.492 1.00 . A A . 201 ASN CA 1 1
14 45141 1 1 201 ASN CB C 5.586 -21.280 -3.507 1.00 . A A . 201 ASN CB 1 1
14 45142 1 1 201 ASN CG C 4.991 -21.214 -2.114 1.00 . A A . 201 ASN CG 1 1
14 45143 1 1 201 ASN H H 7.320 -19.681 -2.510 1.00 . A A . 201 ASN H 1 1
14 45144 1 1 201 ASN HA H 7.278 -22.501 -3.027 1.00 . A A . 201 ASN HA 1 1
14 45145 1 1 201 ASN HB2 H 5.396 -20.341 -4.005 1.00 . A A . 201 ASN HB2 1 1
14 45146 1 1 201 ASN HB3 H 5.095 -22.074 -4.051 1.00 . A A . 201 ASN HB3 1 1
14 45147 1 1 201 ASN HD21 H 4.568 -19.948 -0.640 1.00 . A A . 201 ASN HD21 1 1
14 45148 1 1 201 ASN HD22 H 5.297 -19.250 -2.042 1.00 . A A . 201 ASN HD22 1 1
14 45149 1 1 201 ASN N N 7.782 -20.524 -2.705 1.00 . A A . 201 ASN N 1 1
14 45150 1 1 201 ASN ND2 N 4.947 -20.017 -1.540 1.00 . A A . 201 ASN ND2 1 1
14 45151 1 1 201 ASN O O 7.622 -22.634 -5.567 1.00 . A A . 201 ASN O 1 1
14 45152 1 1 201 ASN OD1 O 4.570 -22.229 -1.558 1.00 . A A . 201 ASN OD1 1 1
14 45153 1 1 202 ALA C C 10.129 -20.666 -6.782 1.00 . A A . 202 ALA C 1 1
14 45154 1 1 202 ALA CA C 8.638 -20.335 -6.764 1.00 . A A . 202 ALA CA 1 1
14 45155 1 1 202 ALA CB C 8.398 -18.942 -7.328 1.00 . A A . 202 ALA CB 1 1
14 45156 1 1 202 ALA H H 8.071 -19.633 -4.847 1.00 . A A . 202 ALA H 1 1
14 45157 1 1 202 ALA HA H 8.115 -21.046 -7.386 1.00 . A A . 202 ALA HA 1 1
14 45158 1 1 202 ALA HB1 H 8.975 -18.220 -6.768 1.00 . A A . 202 ALA HB1 1 1
14 45159 1 1 202 ALA HB2 H 7.349 -18.699 -7.252 1.00 . A A . 202 ALA HB2 1 1
14 45160 1 1 202 ALA HB3 H 8.699 -18.916 -8.365 1.00 . A A . 202 ALA HB3 1 1
14 45161 1 1 202 ALA N N 8.094 -20.434 -5.412 1.00 . A A . 202 ALA N 1 1
14 45162 1 1 202 ALA O O 10.745 -20.753 -7.846 1.00 . A A . 202 ALA O 1 1
14 45163 1 1 203 ALA C C 12.304 -22.628 -5.012 1.00 . A A . 203 ALA C 1 1
14 45164 1 1 203 ALA CA C 12.115 -21.178 -5.460 1.00 . A A . 203 ALA CA 1 1
14 45165 1 1 203 ALA CB C 12.780 -20.228 -4.475 1.00 . A A . 203 ALA CB 1 1
14 45166 1 1 203 ALA H H 10.154 -20.764 -4.785 1.00 . A A . 203 ALA H 1 1
14 45167 1 1 203 ALA HA H 12.582 -21.046 -6.425 1.00 . A A . 203 ALA HA 1 1
14 45168 1 1 203 ALA HB1 H 13.840 -20.435 -4.433 1.00 . A A . 203 ALA HB1 1 1
14 45169 1 1 203 ALA HB2 H 12.348 -20.365 -3.494 1.00 . A A . 203 ALA HB2 1 1
14 45170 1 1 203 ALA HB3 H 12.626 -19.209 -4.798 1.00 . A A . 203 ALA HB3 1 1
14 45171 1 1 203 ALA N N 10.700 -20.852 -5.594 1.00 . A A . 203 ALA N 1 1
14 45172 1 1 203 ALA O O 13.430 -23.120 -4.933 1.00 . A A . 203 ALA O 1 1
14 45173 1 1 204 ALA C C 11.005 -25.658 -5.451 1.00 . A A . 204 ALA C 1 1
14 45174 1 1 204 ALA CA C 11.232 -24.698 -4.285 1.00 . A A . 204 ALA CA 1 1
14 45175 1 1 204 ALA CB C 10.193 -24.934 -3.198 1.00 . A A . 204 ALA CB 1 1
14 45176 1 1 204 ALA H H 10.325 -22.856 -4.811 1.00 . A A . 204 ALA H 1 1
14 45177 1 1 204 ALA HA H 12.209 -24.886 -3.862 1.00 . A A . 204 ALA HA 1 1
14 45178 1 1 204 ALA HB1 H 9.206 -24.756 -3.599 1.00 . A A . 204 ALA HB1 1 1
14 45179 1 1 204 ALA HB2 H 10.374 -24.260 -2.374 1.00 . A A . 204 ALA HB2 1 1
14 45180 1 1 204 ALA HB3 H 10.261 -25.954 -2.850 1.00 . A A . 204 ALA HB3 1 1
14 45181 1 1 204 ALA N N 11.192 -23.305 -4.725 1.00 . A A . 204 ALA N 1 1
14 45182 1 1 204 ALA O O 10.820 -26.859 -5.251 1.00 . A A . 204 ALA O 1 1
14 45183 1 1 205 GLU C C 12.127 -26.606 -8.303 1.00 . A A . 205 GLU C 1 1
14 45184 1 1 205 GLU CA C 10.826 -25.930 -7.869 1.00 . A A . 205 GLU CA 1 1
14 45185 1 1 205 GLU CB C 10.284 -25.063 -9.011 1.00 . A A . 205 GLU CB 1 1
14 45186 1 1 205 GLU CD C 10.758 -23.167 -10.616 1.00 . A A . 205 GLU CD 1 1
14 45187 1 1 205 GLU CG C 11.144 -23.845 -9.316 1.00 . A A . 205 GLU CG 1 1
14 45188 1 1 205 GLU H H 11.185 -24.160 -6.764 1.00 . A A . 205 GLU H 1 1
14 45189 1 1 205 GLU HA H 10.101 -26.693 -7.634 1.00 . A A . 205 GLU HA 1 1
14 45190 1 1 205 GLU HB2 H 10.221 -25.665 -9.905 1.00 . A A . 205 GLU HB2 1 1
14 45191 1 1 205 GLU HB3 H 9.293 -24.720 -8.748 1.00 . A A . 205 GLU HB3 1 1
14 45192 1 1 205 GLU HG2 H 11.035 -23.134 -8.512 1.00 . A A . 205 GLU HG2 1 1
14 45193 1 1 205 GLU HG3 H 12.175 -24.158 -9.382 1.00 . A A . 205 GLU HG3 1 1
14 45194 1 1 205 GLU N N 11.028 -25.122 -6.669 1.00 . A A . 205 GLU N 1 1
14 45195 1 1 205 GLU O O 12.100 -27.608 -9.021 1.00 . A A . 205 GLU O 1 1
14 45196 1 1 205 GLU OE1 O 9.775 -22.398 -10.615 1.00 . A A . 205 GLU OE1 1 1
14 45197 1 1 205 GLU OE2 O 11.443 -23.404 -11.633 1.00 . A A . 205 GLU OE2 1 1
14 45198 1 1 206 SER C C 14.841 -26.539 -9.691 1.00 . A A . 206 SER C 1 1
14 45199 1 1 206 SER CA C 14.589 -26.561 -8.183 1.00 . A A . 206 SER CA 1 1
14 45200 1 1 206 SER CB C 14.763 -27.984 -7.638 1.00 . A A . 206 SER CB 1 1
14 45201 1 1 206 SER H H 13.192 -25.244 -7.290 1.00 . A A . 206 SER H 1 1
14 45202 1 1 206 SER HA H 15.314 -25.917 -7.707 1.00 . A A . 206 SER HA 1 1
14 45203 1 1 206 SER HB2 H 14.020 -28.630 -8.081 1.00 . A A . 206 SER HB2 1 1
14 45204 1 1 206 SER HB3 H 15.749 -28.344 -7.889 1.00 . A A . 206 SER HB3 1 1
14 45205 1 1 206 SER HG H 13.714 -27.757 -5.998 1.00 . A A . 206 SER HG 1 1
14 45206 1 1 206 SER N N 13.257 -26.040 -7.858 1.00 . A A . 206 SER N 1 1
14 45207 1 1 206 SER O O 15.497 -27.433 -10.230 1.00 . A A . 206 SER O 1 1
14 45208 1 1 206 SER OG O 14.610 -28.013 -6.229 1.00 . A A . 206 SER OG 1 1
14 45209 1 1 207 ARG C C 13.676 -26.378 -12.588 1.00 . A A . 207 ARG C 1 1
14 45210 1 1 207 ARG CA C 14.450 -25.316 -11.804 1.00 . A A . 207 ARG CA 1 1
14 45211 1 1 207 ARG CB C 15.925 -25.316 -12.224 1.00 . A A . 207 ARG CB 1 1
14 45212 1 1 207 ARG CD C 18.177 -24.209 -12.084 1.00 . A A . 207 ARG CD 1 1
14 45213 1 1 207 ARG CG C 16.711 -24.129 -11.691 1.00 . A A . 207 ARG CG 1 1
14 45214 1 1 207 ARG CZ C 20.266 -23.100 -11.392 1.00 . A A . 207 ARG CZ 1 1
14 45215 1 1 207 ARG H H 13.809 -24.831 -9.845 1.00 . A A . 207 ARG H 1 1
14 45216 1 1 207 ARG HA H 14.027 -24.352 -12.043 1.00 . A A . 207 ARG HA 1 1
14 45217 1 1 207 ARG HB2 H 16.390 -26.221 -11.862 1.00 . A A . 207 ARG HB2 1 1
14 45218 1 1 207 ARG HB3 H 15.979 -25.302 -13.303 1.00 . A A . 207 ARG HB3 1 1
14 45219 1 1 207 ARG HD2 H 18.591 -25.125 -11.692 1.00 . A A . 207 ARG HD2 1 1
14 45220 1 1 207 ARG HD3 H 18.248 -24.215 -13.162 1.00 . A A . 207 ARG HD3 1 1
14 45221 1 1 207 ARG HE H 18.453 -22.265 -11.332 1.00 . A A . 207 ARG HE 1 1
14 45222 1 1 207 ARG HG2 H 16.291 -23.220 -12.093 1.00 . A A . 207 ARG HG2 1 1
14 45223 1 1 207 ARG HG3 H 16.637 -24.115 -10.612 1.00 . A A . 207 ARG HG3 1 1
14 45224 1 1 207 ARG HH11 H 20.499 -24.993 -12.060 1.00 . A A . 207 ARG HH11 1 1
14 45225 1 1 207 ARG HH12 H 21.955 -24.196 -11.568 1.00 . A A . 207 ARG HH12 1 1
14 45226 1 1 207 ARG HH21 H 21.882 -22.048 -10.786 1.00 . A A . 207 ARG HH21 1 1
14 45227 1 1 207 ARG HH22 H 20.369 -21.211 -10.681 1.00 . A A . 207 ARG HH22 1 1
14 45228 1 1 207 ARG N N 14.312 -25.501 -10.353 1.00 . A A . 207 ARG N 1 1
14 45229 1 1 207 ARG NE N 18.946 -23.080 -11.564 1.00 . A A . 207 ARG NE 1 1
14 45230 1 1 207 ARG NH1 N 20.964 -24.185 -11.699 1.00 . A A . 207 ARG NH1 1 1
14 45231 1 1 207 ARG NH2 N 20.890 -22.032 -10.914 1.00 . A A . 207 ARG NH2 1 1
14 45232 1 1 207 ARG O O 13.273 -27.408 -12.046 1.00 . A A . 207 ARG O 1 1
14 45233 1 1 208 LYS C C 13.522 -27.324 -16.014 1.00 . A A . 208 LYS C 1 1
14 45234 1 1 208 LYS CA C 12.736 -27.034 -14.738 1.00 . A A . 208 LYS CA 1 1
14 45235 1 1 208 LYS CB C 11.359 -26.464 -15.091 1.00 . A A . 208 LYS CB 1 1
14 45236 1 1 208 LYS CD C 9.082 -25.740 -14.291 1.00 . A A . 208 LYS CD 1 1
14 45237 1 1 208 LYS CE C 9.009 -24.268 -13.907 1.00 . A A . 208 LYS CE 1 1
14 45238 1 1 208 LYS CG C 10.416 -26.360 -13.900 1.00 . A A . 208 LYS CG 1 1
14 45239 1 1 208 LYS H H 13.801 -25.271 -14.248 1.00 . A A . 208 LYS H 1 1
14 45240 1 1 208 LYS HA H 12.604 -27.958 -14.195 1.00 . A A . 208 LYS HA 1 1
14 45241 1 1 208 LYS HB2 H 11.487 -25.476 -15.508 1.00 . A A . 208 LYS HB2 1 1
14 45242 1 1 208 LYS HB3 H 10.899 -27.101 -15.832 1.00 . A A . 208 LYS HB3 1 1
14 45243 1 1 208 LYS HD2 H 8.955 -25.829 -15.359 1.00 . A A . 208 LYS HD2 1 1
14 45244 1 1 208 LYS HD3 H 8.289 -26.274 -13.788 1.00 . A A . 208 LYS HD3 1 1
14 45245 1 1 208 LYS HE2 H 8.017 -23.903 -14.121 1.00 . A A . 208 LYS HE2 1 1
14 45246 1 1 208 LYS HE3 H 9.204 -24.178 -12.847 1.00 . A A . 208 LYS HE3 1 1
14 45247 1 1 208 LYS HG2 H 10.238 -27.351 -13.508 1.00 . A A . 208 LYS HG2 1 1
14 45248 1 1 208 LYS HG3 H 10.879 -25.748 -13.140 1.00 . A A . 208 LYS HG3 1 1
14 45249 1 1 208 LYS HZ1 H 9.956 -22.455 -14.328 1.00 . A A . 208 LYS HZ1 1 1
14 45250 1 1 208 LYS HZ2 H 9.792 -23.469 -15.671 1.00 . A A . 208 LYS HZ2 1 1
14 45251 1 1 208 LYS HZ3 H 10.960 -23.807 -14.496 1.00 . A A . 208 LYS HZ3 1 1
14 45252 1 1 208 LYS N N 13.463 -26.110 -13.873 1.00 . A A . 208 LYS N 1 1
14 45253 1 1 208 LYS NZ N 9.999 -23.442 -14.652 1.00 . A A . 208 LYS NZ 1 1
14 45254 1 1 208 LYS O O 13.247 -28.299 -16.714 1.00 . A A . 208 LYS O 1 1
14 45255 1 1 209 GLY C C 14.820 -25.812 -18.669 1.00 . A A . 209 GLY C 1 1
14 45256 1 1 209 GLY CA C 15.311 -26.647 -17.502 1.00 . A A . 209 GLY CA 1 1
14 45257 1 1 209 GLY H H 14.673 -25.712 -15.712 1.00 . A A . 209 GLY H 1 1
14 45258 1 1 209 GLY HA2 H 16.330 -26.366 -17.276 1.00 . A A . 209 GLY HA2 1 1
14 45259 1 1 209 GLY HA3 H 15.292 -27.689 -17.786 1.00 . A A . 209 GLY HA3 1 1
14 45260 1 1 209 GLY N N 14.500 -26.470 -16.310 1.00 . A A . 209 GLY N 1 1
14 45261 1 1 209 GLY O O 15.241 -26.017 -19.808 1.00 . A A . 209 GLY O 1 1
14 45262 1 1 210 GLN C C 13.749 -22.537 -19.147 1.00 . A A . 210 GLN C 1 1
14 45263 1 1 210 GLN CA C 13.377 -23.995 -19.417 1.00 . A A . 210 GLN CA 1 1
14 45264 1 1 210 GLN CB C 11.855 -24.152 -19.477 1.00 . A A . 210 GLN CB 1 1
14 45265 1 1 210 GLN CD C 11.706 -24.827 -21.913 1.00 . A A . 210 GLN CD 1 1
14 45266 1 1 210 GLN CG C 11.257 -23.847 -20.844 1.00 . A A . 210 GLN CG 1 1
14 45267 1 1 210 GLN H H 13.634 -24.752 -17.458 1.00 . A A . 210 GLN H 1 1
14 45268 1 1 210 GLN HA H 13.800 -24.293 -20.364 1.00 . A A . 210 GLN HA 1 1
14 45269 1 1 210 GLN HB2 H 11.600 -25.168 -19.216 1.00 . A A . 210 GLN HB2 1 1
14 45270 1 1 210 GLN HB3 H 11.408 -23.483 -18.756 1.00 . A A . 210 GLN HB3 1 1
14 45271 1 1 210 GLN HE21 H 13.103 -25.112 -23.298 1.00 . A A . 210 GLN HE21 1 1
14 45272 1 1 210 GLN HE22 H 13.240 -23.652 -22.384 1.00 . A A . 210 GLN HE22 1 1
14 45273 1 1 210 GLN HG2 H 10.180 -23.889 -20.769 1.00 . A A . 210 GLN HG2 1 1
14 45274 1 1 210 GLN HG3 H 11.556 -22.852 -21.140 1.00 . A A . 210 GLN HG3 1 1
14 45275 1 1 210 GLN N N 13.929 -24.866 -18.385 1.00 . A A . 210 GLN N 1 1
14 45276 1 1 210 GLN NE2 N 12.793 -24.497 -22.601 1.00 . A A . 210 GLN NE2 1 1
14 45277 1 1 210 GLN O O 13.185 -21.616 -19.742 1.00 . A A . 210 GLN O 1 1
14 45278 1 1 210 GLN OE1 O 11.080 -25.866 -22.120 1.00 . A A . 210 GLN OE1 1 1
14 45279 1 1 211 GLU C C 16.168 -20.476 -18.916 1.00 . A A . 211 GLU C 1 1
14 45280 1 1 211 GLU CA C 15.164 -20.998 -17.891 1.00 . A A . 211 GLU CA 1 1
14 45281 1 1 211 GLU CB C 15.798 -21.011 -16.496 1.00 . A A . 211 GLU CB 1 1
14 45282 1 1 211 GLU CD C 15.018 -18.714 -15.773 1.00 . A A . 211 GLU CD 1 1
14 45283 1 1 211 GLU CG C 16.204 -19.633 -15.990 1.00 . A A . 211 GLU CG 1 1
14 45284 1 1 211 GLU H H 15.121 -23.112 -17.812 1.00 . A A . 211 GLU H 1 1
14 45285 1 1 211 GLU HA H 14.303 -20.345 -17.881 1.00 . A A . 211 GLU HA 1 1
14 45286 1 1 211 GLU HB2 H 15.090 -21.432 -15.797 1.00 . A A . 211 GLU HB2 1 1
14 45287 1 1 211 GLU HB3 H 16.679 -21.635 -16.521 1.00 . A A . 211 GLU HB3 1 1
14 45288 1 1 211 GLU HG2 H 16.726 -19.748 -15.051 1.00 . A A . 211 GLU HG2 1 1
14 45289 1 1 211 GLU HG3 H 16.865 -19.180 -16.714 1.00 . A A . 211 GLU HG3 1 1
14 45290 1 1 211 GLU N N 14.708 -22.338 -18.247 1.00 . A A . 211 GLU N 1 1
14 45291 1 1 211 GLU O O 16.063 -19.339 -19.380 1.00 . A A . 211 GLU O 1 1
14 45292 1 1 211 GLU OE1 O 14.758 -17.864 -16.651 1.00 . A A . 211 GLU OE1 1 1
14 45293 1 1 211 GLU OE2 O 14.350 -18.842 -14.725 1.00 . A A . 211 GLU OE2 1 1
14 45294 1 1 212 ARG C C 18.084 -21.824 -21.476 1.00 . A A . 212 ARG C 1 1
14 45295 1 1 212 ARG CA C 18.160 -20.940 -20.234 1.00 . A A . 212 ARG CA 1 1
14 45296 1 1 212 ARG CB C 19.549 -21.040 -19.599 1.00 . A A . 212 ARG CB 1 1
14 45297 1 1 212 ARG CD C 20.221 -18.626 -19.798 1.00 . A A . 212 ARG CD 1 1
14 45298 1 1 212 ARG CG C 20.559 -20.060 -20.177 1.00 . A A . 212 ARG CG 1 1
14 45299 1 1 212 ARG CZ C 21.182 -16.371 -20.033 1.00 . A A . 212 ARG CZ 1 1
14 45300 1 1 212 ARG H H 17.163 -22.209 -18.866 1.00 . A A . 212 ARG H 1 1
14 45301 1 1 212 ARG HA H 17.979 -19.916 -20.525 1.00 . A A . 212 ARG HA 1 1
14 45302 1 1 212 ARG HB2 H 19.462 -20.851 -18.540 1.00 . A A . 212 ARG HB2 1 1
14 45303 1 1 212 ARG HB3 H 19.928 -22.041 -19.747 1.00 . A A . 212 ARG HB3 1 1
14 45304 1 1 212 ARG HD2 H 19.255 -18.377 -20.211 1.00 . A A . 212 ARG HD2 1 1
14 45305 1 1 212 ARG HD3 H 20.179 -18.554 -18.721 1.00 . A A . 212 ARG HD3 1 1
14 45306 1 1 212 ARG HE H 21.929 -18.023 -20.866 1.00 . A A . 212 ARG HE 1 1
14 45307 1 1 212 ARG HG2 H 21.540 -20.300 -19.795 1.00 . A A . 212 ARG HG2 1 1
14 45308 1 1 212 ARG HG3 H 20.558 -20.149 -21.253 1.00 . A A . 212 ARG HG3 1 1
14 45309 1 1 212 ARG HH11 H 20.204 -14.884 -19.073 1.00 . A A . 212 ARG HH11 1 1
14 45310 1 1 212 ARG HH12 H 19.512 -16.463 -18.896 1.00 . A A . 212 ARG HH12 1 1
14 45311 1 1 212 ARG HH21 H 22.095 -14.593 -20.328 1.00 . A A . 212 ARG HH21 1 1
14 45312 1 1 212 ARG HH22 H 22.841 -15.948 -21.105 1.00 . A A . 212 ARG HH22 1 1
14 45313 1 1 212 ARG N N 17.137 -21.315 -19.267 1.00 . A A . 212 ARG N 1 1
14 45314 1 1 212 ARG NE N 21.209 -17.674 -20.300 1.00 . A A . 212 ARG NE 1 1
14 45315 1 1 212 ARG NH1 N 20.220 -15.865 -19.272 1.00 . A A . 212 ARG NH1 1 1
14 45316 1 1 212 ARG NH2 N 22.115 -15.572 -20.530 1.00 . A A . 212 ARG NH2 1 1
14 45317 1 1 212 ARG O O 17.571 -21.347 -22.511 1.00 . A A . 212 ARG O 1 1
14 45318 1 1 212 ARG OXT O 18.533 -22.987 -21.404 1.00 . A A . 212 ARG OXT 1 1
15 45319 1 1 1 GLY C C 19.560 -4.811 -5.989 1.00 . A A . 1 GLY C 1 1
15 45320 1 1 1 GLY CA C 19.268 -5.835 -7.070 1.00 . A A . 1 GLY CA 1 1
15 45321 1 1 1 GLY H1 H 18.237 -7.192 -5.861 1.00 . A A . 1 GLY H1 1 1
15 45322 1 1 1 GLY H2 H 19.888 -7.524 -6.008 1.00 . A A . 1 GLY H2 1 1
15 45323 1 1 1 GLY H3 H 18.840 -7.868 -7.290 1.00 . A A . 1 GLY H3 1 1
15 45324 1 1 1 GLY HA2 H 20.104 -5.868 -7.753 1.00 . A A . 1 GLY HA2 1 1
15 45325 1 1 1 GLY HA3 H 18.386 -5.527 -7.613 1.00 . A A . 1 GLY HA3 1 1
15 45326 1 1 1 GLY N N 19.043 -7.200 -6.519 1.00 . A A . 1 GLY N 1 1
15 45327 1 1 1 GLY O O 19.419 -5.098 -4.800 1.00 . A A . 1 GLY O 1 1
15 45328 1 1 2 HIS C C 19.191 -1.477 -5.479 1.00 . A A . 2 HIS C 1 1
15 45329 1 1 2 HIS CA C 20.282 -2.546 -5.462 1.00 . A A . 2 HIS CA 1 1
15 45330 1 1 2 HIS CB C 21.642 -1.924 -5.797 1.00 . A A . 2 HIS CB 1 1
15 45331 1 1 2 HIS CD2 C 22.662 -1.225 -3.516 1.00 . A A . 2 HIS CD2 1 1
15 45332 1 1 2 HIS CE1 C 22.658 0.946 -3.817 1.00 . A A . 2 HIS CE1 1 1
15 45333 1 1 2 HIS CG C 22.149 -0.985 -4.746 1.00 . A A . 2 HIS CG 1 1
15 45334 1 1 2 HIS H H 20.064 -3.449 -7.364 1.00 . A A . 2 HIS H 1 1
15 45335 1 1 2 HIS HA H 20.328 -2.979 -4.473 1.00 . A A . 2 HIS HA 1 1
15 45336 1 1 2 HIS HB2 H 22.369 -2.712 -5.916 1.00 . A A . 2 HIS HB2 1 1
15 45337 1 1 2 HIS HB3 H 21.558 -1.374 -6.723 1.00 . A A . 2 HIS HB3 1 1
15 45338 1 1 2 HIS HD1 H 21.851 0.873 -5.695 1.00 . A A . 2 HIS HD1 1 1
15 45339 1 1 2 HIS HD2 H 22.802 -2.195 -3.059 1.00 . A A . 2 HIS HD2 1 1
15 45340 1 1 2 HIS HE1 H 22.788 2.006 -3.655 1.00 . A A . 2 HIS HE1 1 1
15 45341 1 1 2 HIS HE2 H 23.263 0.136 -2.036 1.00 . A A . 2 HIS HE2 1 1
15 45342 1 1 2 HIS N N 19.969 -3.615 -6.403 1.00 . A A . 2 HIS N 1 1
15 45343 1 1 2 HIS ND1 N 22.160 0.385 -4.903 1.00 . A A . 2 HIS ND1 1 1
15 45344 1 1 2 HIS NE2 N 22.969 -0.009 -2.959 1.00 . A A . 2 HIS NE2 1 1
15 45345 1 1 2 HIS O O 18.618 -1.146 -4.441 1.00 . A A . 2 HIS O 1 1
15 45346 1 1 3 SER C C 16.508 -0.543 -6.970 1.00 . A A . 3 SER C 1 1
15 45347 1 1 3 SER CA C 17.890 0.087 -6.821 1.00 . A A . 3 SER CA 1 1
15 45348 1 1 3 SER CB C 18.200 0.968 -8.034 1.00 . A A . 3 SER CB 1 1
15 45349 1 1 3 SER H H 19.406 -1.247 -7.456 1.00 . A A . 3 SER H 1 1
15 45350 1 1 3 SER HA H 17.899 0.699 -5.931 1.00 . A A . 3 SER HA 1 1
15 45351 1 1 3 SER HB2 H 19.173 1.418 -7.911 1.00 . A A . 3 SER HB2 1 1
15 45352 1 1 3 SER HB3 H 18.194 0.360 -8.927 1.00 . A A . 3 SER HB3 1 1
15 45353 1 1 3 SER HG H 16.372 1.667 -7.918 1.00 . A A . 3 SER HG 1 1
15 45354 1 1 3 SER N N 18.912 -0.942 -6.666 1.00 . A A . 3 SER N 1 1
15 45355 1 1 3 SER O O 16.175 -1.098 -8.017 1.00 . A A . 3 SER O 1 1
15 45356 1 1 3 SER OG O 17.236 1.998 -8.177 1.00 . A A . 3 SER OG 1 1
15 45357 1 1 4 MET C C 13.312 0.083 -5.827 1.00 . A A . 4 MET C 1 1
15 45358 1 1 4 MET CA C 14.365 -1.018 -5.914 1.00 . A A . 4 MET CA 1 1
15 45359 1 1 4 MET CB C 14.201 -2.002 -4.751 1.00 . A A . 4 MET CB 1 1
15 45360 1 1 4 MET CE C 16.096 -5.619 -3.893 1.00 . A A . 4 MET CE 1 1
15 45361 1 1 4 MET CG C 15.110 -3.217 -4.849 1.00 . A A . 4 MET CG 1 1
15 45362 1 1 4 MET H H 16.036 -0.003 -5.103 1.00 . A A . 4 MET H 1 1
15 45363 1 1 4 MET HA H 14.234 -1.550 -6.843 1.00 . A A . 4 MET HA 1 1
15 45364 1 1 4 MET HB2 H 14.420 -1.489 -3.827 1.00 . A A . 4 MET HB2 1 1
15 45365 1 1 4 MET HB3 H 13.177 -2.346 -4.727 1.00 . A A . 4 MET HB3 1 1
15 45366 1 1 4 MET HE1 H 15.981 -6.467 -3.234 1.00 . A A . 4 MET HE1 1 1
15 45367 1 1 4 MET HE2 H 17.081 -5.195 -3.763 1.00 . A A . 4 MET HE2 1 1
15 45368 1 1 4 MET HE3 H 15.976 -5.940 -4.917 1.00 . A A . 4 MET HE3 1 1
15 45369 1 1 4 MET HG2 H 14.914 -3.721 -5.784 1.00 . A A . 4 MET HG2 1 1
15 45370 1 1 4 MET HG3 H 16.138 -2.883 -4.830 1.00 . A A . 4 MET HG3 1 1
15 45371 1 1 4 MET N N 15.711 -0.456 -5.909 1.00 . A A . 4 MET N 1 1
15 45372 1 1 4 MET O O 12.221 -0.129 -5.298 1.00 . A A . 4 MET O 1 1
15 45373 1 1 4 MET SD S 14.858 -4.386 -3.501 1.00 . A A . 4 MET SD 1 1
15 45374 1 1 5 SER C C 11.585 2.186 -7.343 1.00 . A A . 5 SER C 1 1
15 45375 1 1 5 SER CA C 12.725 2.395 -6.346 1.00 . A A . 5 SER CA 1 1
15 45376 1 1 5 SER CB C 13.476 3.687 -6.669 1.00 . A A . 5 SER CB 1 1
15 45377 1 1 5 SER H H 14.526 1.364 -6.769 1.00 . A A . 5 SER H 1 1
15 45378 1 1 5 SER HA H 12.306 2.470 -5.353 1.00 . A A . 5 SER HA 1 1
15 45379 1 1 5 SER HB2 H 12.775 4.508 -6.713 1.00 . A A . 5 SER HB2 1 1
15 45380 1 1 5 SER HB3 H 14.206 3.879 -5.896 1.00 . A A . 5 SER HB3 1 1
15 45381 1 1 5 SER HG H 14.835 4.261 -7.959 1.00 . A A . 5 SER HG 1 1
15 45382 1 1 5 SER N N 13.642 1.258 -6.359 1.00 . A A . 5 SER N 1 1
15 45383 1 1 5 SER O O 10.484 2.706 -7.160 1.00 . A A . 5 SER O 1 1
15 45384 1 1 5 SER OG O 14.147 3.594 -7.914 1.00 . A A . 5 SER OG 1 1
15 45385 1 1 6 GLN C C 10.243 -0.247 -9.199 1.00 . A A . 6 GLN C 1 1
15 45386 1 1 6 GLN CA C 10.865 1.130 -9.421 1.00 . A A . 6 GLN CA 1 1
15 45387 1 1 6 GLN CB C 11.497 1.203 -10.815 1.00 . A A . 6 GLN CB 1 1
15 45388 1 1 6 GLN CD C 13.261 0.325 -12.403 1.00 . A A . 6 GLN CD 1 1
15 45389 1 1 6 GLN CG C 12.693 0.279 -10.996 1.00 . A A . 6 GLN CG 1 1
15 45390 1 1 6 GLN H H 12.760 1.040 -8.485 1.00 . A A . 6 GLN H 1 1
15 45391 1 1 6 GLN HA H 10.089 1.878 -9.349 1.00 . A A . 6 GLN HA 1 1
15 45392 1 1 6 GLN HB2 H 10.751 0.937 -11.549 1.00 . A A . 6 GLN HB2 1 1
15 45393 1 1 6 GLN HB3 H 11.822 2.217 -10.997 1.00 . A A . 6 GLN HB3 1 1
15 45394 1 1 6 GLN HE21 H 14.960 0.126 -13.417 1.00 . A A . 6 GLN HE21 1 1
15 45395 1 1 6 GLN HE22 H 15.080 -0.076 -11.706 1.00 . A A . 6 GLN HE22 1 1
15 45396 1 1 6 GLN HG2 H 13.467 0.574 -10.304 1.00 . A A . 6 GLN HG2 1 1
15 45397 1 1 6 GLN HG3 H 12.385 -0.733 -10.781 1.00 . A A . 6 GLN HG3 1 1
15 45398 1 1 6 GLN N N 11.861 1.420 -8.396 1.00 . A A . 6 GLN N 1 1
15 45399 1 1 6 GLN NE2 N 14.566 0.103 -12.520 1.00 . A A . 6 GLN NE2 1 1
15 45400 1 1 6 GLN O O 9.197 -0.566 -9.767 1.00 . A A . 6 GLN O 1 1
15 45401 1 1 6 GLN OE1 O 12.538 0.557 -13.372 1.00 . A A . 6 GLN OE1 1 1
15 45402 1 1 7 SER C C 9.361 -2.365 -6.960 1.00 . A A . 7 SER C 1 1
15 45403 1 1 7 SER CA C 10.413 -2.403 -8.064 1.00 . A A . 7 SER CA 1 1
15 45404 1 1 7 SER CB C 11.578 -3.303 -7.644 1.00 . A A . 7 SER CB 1 1
15 45405 1 1 7 SER H H 11.722 -0.744 -7.947 1.00 . A A . 7 SER H 1 1
15 45406 1 1 7 SER HA H 9.964 -2.804 -8.960 1.00 . A A . 7 SER HA 1 1
15 45407 1 1 7 SER HB2 H 12.041 -2.898 -6.757 1.00 . A A . 7 SER HB2 1 1
15 45408 1 1 7 SER HB3 H 11.206 -4.295 -7.435 1.00 . A A . 7 SER HB3 1 1
15 45409 1 1 7 SER HG H 12.727 -2.510 -9.019 1.00 . A A . 7 SER HG 1 1
15 45410 1 1 7 SER N N 10.895 -1.059 -8.367 1.00 . A A . 7 SER N 1 1
15 45411 1 1 7 SER O O 8.418 -3.158 -6.960 1.00 . A A . 7 SER O 1 1
15 45412 1 1 7 SER OG O 12.554 -3.387 -8.669 1.00 . A A . 7 SER OG 1 1
15 45413 1 1 8 ASN C C 7.412 -0.406 -5.312 1.00 . A A . 8 ASN C 1 1
15 45414 1 1 8 ASN CA C 8.592 -1.285 -4.912 1.00 . A A . 8 ASN CA 1 1
15 45415 1 1 8 ASN CB C 9.295 -0.687 -3.690 1.00 . A A . 8 ASN CB 1 1
15 45416 1 1 8 ASN CG C 10.323 -1.626 -3.086 1.00 . A A . 8 ASN CG 1 1
15 45417 1 1 8 ASN H H 10.302 -0.836 -6.077 1.00 . A A . 8 ASN H 1 1
15 45418 1 1 8 ASN HA H 8.223 -2.266 -4.659 1.00 . A A . 8 ASN HA 1 1
15 45419 1 1 8 ASN HB2 H 9.797 0.223 -3.983 1.00 . A A . 8 ASN HB2 1 1
15 45420 1 1 8 ASN HB3 H 8.557 -0.458 -2.937 1.00 . A A . 8 ASN HB3 1 1
15 45421 1 1 8 ASN HD21 H 10.727 -3.553 -2.809 1.00 . A A . 8 ASN HD21 1 1
15 45422 1 1 8 ASN HD22 H 9.256 -3.208 -3.645 1.00 . A A . 8 ASN HD22 1 1
15 45423 1 1 8 ASN N N 9.529 -1.435 -6.022 1.00 . A A . 8 ASN N 1 1
15 45424 1 1 8 ASN ND2 N 10.077 -2.927 -3.190 1.00 . A A . 8 ASN ND2 1 1
15 45425 1 1 8 ASN O O 6.407 -0.346 -4.608 1.00 . A A . 8 ASN O 1 1
15 45426 1 1 8 ASN OD1 O 11.328 -1.185 -2.528 1.00 . A A . 8 ASN OD1 1 1
15 45427 1 1 9 ARG C C 5.584 0.399 -7.925 1.00 . A A . 9 ARG C 1 1
15 45428 1 1 9 ARG CA C 6.495 1.148 -6.954 1.00 . A A . 9 ARG CA 1 1
15 45429 1 1 9 ARG CB C 7.125 2.358 -7.650 1.00 . A A . 9 ARG CB 1 1
15 45430 1 1 9 ARG CD C 6.828 4.614 -8.712 1.00 . A A . 9 ARG CD 1 1
15 45431 1 1 9 ARG CG C 6.144 3.475 -7.971 1.00 . A A . 9 ARG CG 1 1
15 45432 1 1 9 ARG CZ C 8.626 4.517 -10.400 1.00 . A A . 9 ARG CZ 1 1
15 45433 1 1 9 ARG H H 8.372 0.176 -6.966 1.00 . A A . 9 ARG H 1 1
15 45434 1 1 9 ARG HA H 5.909 1.487 -6.114 1.00 . A A . 9 ARG HA 1 1
15 45435 1 1 9 ARG HB2 H 7.896 2.763 -7.009 1.00 . A A . 9 ARG HB2 1 1
15 45436 1 1 9 ARG HB3 H 7.578 2.030 -8.574 1.00 . A A . 9 ARG HB3 1 1
15 45437 1 1 9 ARG HD2 H 6.098 5.385 -8.914 1.00 . A A . 9 ARG HD2 1 1
15 45438 1 1 9 ARG HD3 H 7.610 5.015 -8.085 1.00 . A A . 9 ARG HD3 1 1
15 45439 1 1 9 ARG HE H 6.869 3.583 -10.544 1.00 . A A . 9 ARG HE 1 1
15 45440 1 1 9 ARG HG2 H 5.352 3.079 -8.588 1.00 . A A . 9 ARG HG2 1 1
15 45441 1 1 9 ARG HG3 H 5.731 3.854 -7.048 1.00 . A A . 9 ARG HG3 1 1
15 45442 1 1 9 ARG HH11 H 10.304 5.567 -9.988 1.00 . A A . 9 ARG HH11 1 1
15 45443 1 1 9 ARG HH12 H 9.060 5.655 -8.787 1.00 . A A . 9 ARG HH12 1 1
15 45444 1 1 9 ARG HH21 H 9.987 4.325 -11.881 1.00 . A A . 9 ARG HH21 1 1
15 45445 1 1 9 ARG HH22 H 8.503 3.466 -12.122 1.00 . A A . 9 ARG HH22 1 1
15 45446 1 1 9 ARG N N 7.545 0.270 -6.450 1.00 . A A . 9 ARG N 1 1
15 45447 1 1 9 ARG NE N 7.412 4.171 -9.977 1.00 . A A . 9 ARG NE 1 1
15 45448 1 1 9 ARG NH1 N 9.393 5.312 -9.664 1.00 . A A . 9 ARG NH1 1 1
15 45449 1 1 9 ARG NH2 N 9.075 4.066 -11.563 1.00 . A A . 9 ARG NH2 1 1
15 45450 1 1 9 ARG O O 4.457 0.820 -8.193 1.00 . A A . 9 ARG O 1 1
15 45451 1 1 10 GLU C C 4.371 -2.494 -8.678 1.00 . A A . 10 GLU C 1 1
15 45452 1 1 10 GLU CA C 5.324 -1.532 -9.386 1.00 . A A . 10 GLU CA 1 1
15 45453 1 1 10 GLU CB C 6.286 -2.306 -10.286 1.00 . A A . 10 GLU CB 1 1
15 45454 1 1 10 GLU CD C 6.650 -3.374 -12.545 1.00 . A A . 10 GLU CD 1 1
15 45455 1 1 10 GLU CG C 5.634 -2.873 -11.537 1.00 . A A . 10 GLU CG 1 1
15 45456 1 1 10 GLU H H 6.973 -1.017 -8.167 1.00 . A A . 10 GLU H 1 1
15 45457 1 1 10 GLU HA H 4.743 -0.860 -9.997 1.00 . A A . 10 GLU HA 1 1
15 45458 1 1 10 GLU HB2 H 7.085 -1.646 -10.591 1.00 . A A . 10 GLU HB2 1 1
15 45459 1 1 10 GLU HB3 H 6.706 -3.126 -9.722 1.00 . A A . 10 GLU HB3 1 1
15 45460 1 1 10 GLU HG2 H 4.995 -3.695 -11.253 1.00 . A A . 10 GLU HG2 1 1
15 45461 1 1 10 GLU HG3 H 5.039 -2.100 -11.999 1.00 . A A . 10 GLU HG3 1 1
15 45462 1 1 10 GLU N N 6.078 -0.724 -8.436 1.00 . A A . 10 GLU N 1 1
15 45463 1 1 10 GLU O O 3.327 -2.848 -9.223 1.00 . A A . 10 GLU O 1 1
15 45464 1 1 10 GLU OE1 O 6.334 -3.376 -13.753 1.00 . A A . 10 GLU OE1 1 1
15 45465 1 1 10 GLU OE2 O 7.761 -3.759 -12.126 1.00 . A A . 10 GLU OE2 1 1
15 45466 1 1 11 LEU C C 2.666 -3.117 -6.123 1.00 . A A . 11 LEU C 1 1
15 45467 1 1 11 LEU CA C 3.882 -3.836 -6.704 1.00 . A A . 11 LEU CA 1 1
15 45468 1 1 11 LEU CB C 4.688 -4.511 -5.581 1.00 . A A . 11 LEU CB 1 1
15 45469 1 1 11 LEU CD1 C 3.918 -3.957 -3.249 1.00 . A A . 11 LEU CD1 1 1
15 45470 1 1 11 LEU CD2 C 6.354 -3.890 -3.808 1.00 . A A . 11 LEU CD2 1 1
15 45471 1 1 11 LEU CG C 4.946 -3.656 -4.333 1.00 . A A . 11 LEU CG 1 1
15 45472 1 1 11 LEU H H 5.564 -2.594 -7.071 1.00 . A A . 11 LEU H 1 1
15 45473 1 1 11 LEU HA H 3.535 -4.597 -7.387 1.00 . A A . 11 LEU HA 1 1
15 45474 1 1 11 LEU HB2 H 4.158 -5.401 -5.275 1.00 . A A . 11 LEU HB2 1 1
15 45475 1 1 11 LEU HB3 H 5.643 -4.808 -5.986 1.00 . A A . 11 LEU HB3 1 1
15 45476 1 1 11 LEU HD11 H 2.940 -3.645 -3.584 1.00 . A A . 11 LEU HD11 1 1
15 45477 1 1 11 LEU HD12 H 4.176 -3.423 -2.348 1.00 . A A . 11 LEU HD12 1 1
15 45478 1 1 11 LEU HD13 H 3.907 -5.018 -3.049 1.00 . A A . 11 LEU HD13 1 1
15 45479 1 1 11 LEU HD21 H 7.054 -3.870 -4.630 1.00 . A A . 11 LEU HD21 1 1
15 45480 1 1 11 LEU HD22 H 6.402 -4.852 -3.319 1.00 . A A . 11 LEU HD22 1 1
15 45481 1 1 11 LEU HD23 H 6.607 -3.114 -3.101 1.00 . A A . 11 LEU HD23 1 1
15 45482 1 1 11 LEU HG H 4.856 -2.612 -4.596 1.00 . A A . 11 LEU HG 1 1
15 45483 1 1 11 LEU N N 4.724 -2.912 -7.463 1.00 . A A . 11 LEU N 1 1
15 45484 1 1 11 LEU O O 1.616 -3.727 -5.916 1.00 . A A . 11 LEU O 1 1
15 45485 1 1 12 VAL C C 0.657 -0.728 -6.346 1.00 . A A . 12 VAL C 1 1
15 45486 1 1 12 VAL CA C 1.736 -1.013 -5.305 1.00 . A A . 12 VAL CA 1 1
15 45487 1 1 12 VAL CB C 2.266 0.323 -4.737 1.00 . A A . 12 VAL CB 1 1
15 45488 1 1 12 VAL CG1 C 1.147 1.108 -4.071 1.00 . A A . 12 VAL CG1 1 1
15 45489 1 1 12 VAL CG2 C 3.399 0.078 -3.755 1.00 . A A . 12 VAL CG2 1 1
15 45490 1 1 12 VAL H H 3.676 -1.390 -6.063 1.00 . A A . 12 VAL H 1 1
15 45491 1 1 12 VAL HA H 1.297 -1.574 -4.493 1.00 . A A . 12 VAL HA 1 1
15 45492 1 1 12 VAL HB H 2.650 0.912 -5.557 1.00 . A A . 12 VAL HB 1 1
15 45493 1 1 12 VAL HG11 H 0.708 0.510 -3.285 1.00 . A A . 12 VAL HG11 1 1
15 45494 1 1 12 VAL HG12 H 0.393 1.352 -4.803 1.00 . A A . 12 VAL HG12 1 1
15 45495 1 1 12 VAL HG13 H 1.549 2.017 -3.648 1.00 . A A . 12 VAL HG13 1 1
15 45496 1 1 12 VAL HG21 H 3.722 1.019 -3.335 1.00 . A A . 12 VAL HG21 1 1
15 45497 1 1 12 VAL HG22 H 4.226 -0.391 -4.267 1.00 . A A . 12 VAL HG22 1 1
15 45498 1 1 12 VAL HG23 H 3.054 -0.571 -2.961 1.00 . A A . 12 VAL HG23 1 1
15 45499 1 1 12 VAL N N 2.815 -1.817 -5.868 1.00 . A A . 12 VAL N 1 1
15 45500 1 1 12 VAL O O -0.530 -0.696 -6.028 1.00 . A A . 12 VAL O 1 1
15 45501 1 1 13 VAL C C -0.442 -1.549 -9.260 1.00 . A A . 13 VAL C 1 1
15 45502 1 1 13 VAL CA C 0.140 -0.255 -8.678 1.00 . A A . 13 VAL CA 1 1
15 45503 1 1 13 VAL CB C 0.819 0.575 -9.796 1.00 . A A . 13 VAL CB 1 1
15 45504 1 1 13 VAL CG1 C 1.749 -0.286 -10.640 1.00 . A A . 13 VAL CG1 1 1
15 45505 1 1 13 VAL CG2 C -0.219 1.266 -10.666 1.00 . A A . 13 VAL CG2 1 1
15 45506 1 1 13 VAL H H 2.034 -0.585 -7.790 1.00 . A A . 13 VAL H 1 1
15 45507 1 1 13 VAL HA H -0.669 0.334 -8.268 1.00 . A A . 13 VAL HA 1 1
15 45508 1 1 13 VAL HB H 1.419 1.341 -9.322 1.00 . A A . 13 VAL HB 1 1
15 45509 1 1 13 VAL HG11 H 2.227 0.328 -11.389 1.00 . A A . 13 VAL HG11 1 1
15 45510 1 1 13 VAL HG12 H 1.179 -1.065 -11.122 1.00 . A A . 13 VAL HG12 1 1
15 45511 1 1 13 VAL HG13 H 2.502 -0.732 -10.006 1.00 . A A . 13 VAL HG13 1 1
15 45512 1 1 13 VAL HG21 H 0.275 1.777 -11.480 1.00 . A A . 13 VAL HG21 1 1
15 45513 1 1 13 VAL HG22 H -0.766 1.982 -10.072 1.00 . A A . 13 VAL HG22 1 1
15 45514 1 1 13 VAL HG23 H -0.902 0.530 -11.064 1.00 . A A . 13 VAL HG23 1 1
15 45515 1 1 13 VAL N N 1.075 -0.536 -7.594 1.00 . A A . 13 VAL N 1 1
15 45516 1 1 13 VAL O O -1.421 -1.523 -10.009 1.00 . A A . 13 VAL O 1 1
15 45517 1 1 14 ASP C C -1.490 -4.500 -8.585 1.00 . A A . 14 ASP C 1 1
15 45518 1 1 14 ASP CA C -0.294 -3.982 -9.380 1.00 . A A . 14 ASP CA 1 1
15 45519 1 1 14 ASP CB C 0.845 -5.001 -9.318 1.00 . A A . 14 ASP CB 1 1
15 45520 1 1 14 ASP CG C 1.383 -5.354 -10.692 1.00 . A A . 14 ASP CG 1 1
15 45521 1 1 14 ASP H H 0.917 -2.642 -8.276 1.00 . A A . 14 ASP H 1 1
15 45522 1 1 14 ASP HA H -0.594 -3.859 -10.411 1.00 . A A . 14 ASP HA 1 1
15 45523 1 1 14 ASP HB2 H 1.654 -4.592 -8.730 1.00 . A A . 14 ASP HB2 1 1
15 45524 1 1 14 ASP HB3 H 0.486 -5.905 -8.849 1.00 . A A . 14 ASP HB3 1 1
15 45525 1 1 14 ASP N N 0.155 -2.682 -8.892 1.00 . A A . 14 ASP N 1 1
15 45526 1 1 14 ASP O O -2.525 -4.829 -9.161 1.00 . A A . 14 ASP O 1 1
15 45527 1 1 14 ASP OD1 O 0.632 -5.958 -11.486 1.00 . A A . 14 ASP OD1 1 1
15 45528 1 1 14 ASP OD2 O 2.556 -5.031 -10.972 1.00 . A A . 14 ASP OD2 1 1
15 45529 1 1 15 PHE C C -3.542 -4.026 -6.240 1.00 . A A . 15 PHE C 1 1
15 45530 1 1 15 PHE CA C -2.421 -5.058 -6.399 1.00 . A A . 15 PHE CA 1 1
15 45531 1 1 15 PHE CB C -1.861 -5.468 -5.026 1.00 . A A . 15 PHE CB 1 1
15 45532 1 1 15 PHE CD1 C -0.955 -3.336 -4.042 1.00 . A A . 15 PHE CD1 1 1
15 45533 1 1 15 PHE CD2 C -2.799 -4.389 -2.959 1.00 . A A . 15 PHE CD2 1 1
15 45534 1 1 15 PHE CE1 C -0.967 -2.334 -3.089 1.00 . A A . 15 PHE CE1 1 1
15 45535 1 1 15 PHE CE2 C -2.815 -3.390 -2.006 1.00 . A A . 15 PHE CE2 1 1
15 45536 1 1 15 PHE CG C -1.871 -4.374 -3.988 1.00 . A A . 15 PHE CG 1 1
15 45537 1 1 15 PHE CZ C -1.897 -2.362 -2.072 1.00 . A A . 15 PHE CZ 1 1
15 45538 1 1 15 PHE H H -0.506 -4.269 -6.855 1.00 . A A . 15 PHE H 1 1
15 45539 1 1 15 PHE HA H -2.836 -5.934 -6.875 1.00 . A A . 15 PHE HA 1 1
15 45540 1 1 15 PHE HB2 H -2.447 -6.289 -4.641 1.00 . A A . 15 PHE HB2 1 1
15 45541 1 1 15 PHE HB3 H -0.838 -5.796 -5.151 1.00 . A A . 15 PHE HB3 1 1
15 45542 1 1 15 PHE HD1 H -0.226 -3.312 -4.839 1.00 . A A . 15 PHE HD1 1 1
15 45543 1 1 15 PHE HD2 H -3.518 -5.194 -2.906 1.00 . A A . 15 PHE HD2 1 1
15 45544 1 1 15 PHE HE1 H -0.248 -1.530 -3.140 1.00 . A A . 15 PHE HE1 1 1
15 45545 1 1 15 PHE HE2 H -3.545 -3.414 -1.210 1.00 . A A . 15 PHE HE2 1 1
15 45546 1 1 15 PHE HZ H -1.909 -1.579 -1.327 1.00 . A A . 15 PHE HZ 1 1
15 45547 1 1 15 PHE N N -1.349 -4.562 -7.261 1.00 . A A . 15 PHE N 1 1
15 45548 1 1 15 PHE O O -4.643 -4.359 -5.801 1.00 . A A . 15 PHE O 1 1
15 45549 1 1 16 LEU C C -5.283 -1.804 -7.621 1.00 . A A . 16 LEU C 1 1
15 45550 1 1 16 LEU CA C -4.242 -1.703 -6.508 1.00 . A A . 16 LEU CA 1 1
15 45551 1 1 16 LEU CB C -3.547 -0.341 -6.571 1.00 . A A . 16 LEU CB 1 1
15 45552 1 1 16 LEU CD1 C -3.764 0.338 -4.164 1.00 . A A . 16 LEU CD1 1 1
15 45553 1 1 16 LEU CD2 C -3.511 2.083 -5.939 1.00 . A A . 16 LEU CD2 1 1
15 45554 1 1 16 LEU CG C -4.086 0.715 -5.603 1.00 . A A . 16 LEU CG 1 1
15 45555 1 1 16 LEU H H -2.366 -2.574 -6.959 1.00 . A A . 16 LEU H 1 1
15 45556 1 1 16 LEU HA H -4.741 -1.799 -5.555 1.00 . A A . 16 LEU HA 1 1
15 45557 1 1 16 LEU HB2 H -2.498 -0.488 -6.362 1.00 . A A . 16 LEU HB2 1 1
15 45558 1 1 16 LEU HB3 H -3.646 0.042 -7.576 1.00 . A A . 16 LEU HB3 1 1
15 45559 1 1 16 LEU HD11 H -4.134 1.105 -3.500 1.00 . A A . 16 LEU HD11 1 1
15 45560 1 1 16 LEU HD12 H -2.694 0.245 -4.047 1.00 . A A . 16 LEU HD12 1 1
15 45561 1 1 16 LEU HD13 H -4.235 -0.603 -3.924 1.00 . A A . 16 LEU HD13 1 1
15 45562 1 1 16 LEU HD21 H -2.433 2.047 -5.865 1.00 . A A . 16 LEU HD21 1 1
15 45563 1 1 16 LEU HD22 H -3.896 2.816 -5.245 1.00 . A A . 16 LEU HD22 1 1
15 45564 1 1 16 LEU HD23 H -3.794 2.355 -6.944 1.00 . A A . 16 LEU HD23 1 1
15 45565 1 1 16 LEU HG H -5.160 0.770 -5.701 1.00 . A A . 16 LEU HG 1 1
15 45566 1 1 16 LEU N N -3.259 -2.777 -6.609 1.00 . A A . 16 LEU N 1 1
15 45567 1 1 16 LEU O O -6.422 -1.365 -7.459 1.00 . A A . 16 LEU O 1 1
15 45568 1 1 17 SER C C -6.622 -3.814 -9.758 1.00 . A A . 17 SER C 1 1
15 45569 1 1 17 SER CA C -5.778 -2.547 -9.890 1.00 . A A . 17 SER CA 1 1
15 45570 1 1 17 SER CB C -4.980 -2.586 -11.195 1.00 . A A . 17 SER CB 1 1
15 45571 1 1 17 SER H H -3.962 -2.717 -8.816 1.00 . A A . 17 SER H 1 1
15 45572 1 1 17 SER HA H -6.439 -1.693 -9.911 1.00 . A A . 17 SER HA 1 1
15 45573 1 1 17 SER HB2 H -5.661 -2.646 -12.030 1.00 . A A . 17 SER HB2 1 1
15 45574 1 1 17 SER HB3 H -4.389 -1.684 -11.279 1.00 . A A . 17 SER HB3 1 1
15 45575 1 1 17 SER HG H -4.343 -4.263 -11.982 1.00 . A A . 17 SER HG 1 1
15 45576 1 1 17 SER N N -4.883 -2.387 -8.750 1.00 . A A . 17 SER N 1 1
15 45577 1 1 17 SER O O -7.654 -3.951 -10.415 1.00 . A A . 17 SER O 1 1
15 45578 1 1 17 SER OG O -4.111 -3.704 -11.236 1.00 . A A . 17 SER OG 1 1
15 45579 1 1 18 TYR C C -8.030 -5.796 -7.676 1.00 . A A . 18 TYR C 1 1
15 45580 1 1 18 TYR CA C -6.903 -5.990 -8.689 1.00 . A A . 18 TYR CA 1 1
15 45581 1 1 18 TYR CB C -5.955 -7.089 -8.194 1.00 . A A . 18 TYR CB 1 1
15 45582 1 1 18 TYR CD1 C -4.864 -7.170 -10.481 1.00 . A A . 18 TYR CD1 1 1
15 45583 1 1 18 TYR CD2 C -3.566 -7.810 -8.586 1.00 . A A . 18 TYR CD2 1 1
15 45584 1 1 18 TYR CE1 C -3.784 -7.419 -11.308 1.00 . A A . 18 TYR CE1 1 1
15 45585 1 1 18 TYR CE2 C -2.483 -8.061 -9.407 1.00 . A A . 18 TYR CE2 1 1
15 45586 1 1 18 TYR CG C -4.774 -7.361 -9.106 1.00 . A A . 18 TYR CG 1 1
15 45587 1 1 18 TYR CZ C -2.597 -7.863 -10.766 1.00 . A A . 18 TYR CZ 1 1
15 45588 1 1 18 TYR H H -5.351 -4.574 -8.410 1.00 . A A . 18 TYR H 1 1
15 45589 1 1 18 TYR HA H -7.332 -6.293 -9.632 1.00 . A A . 18 TYR HA 1 1
15 45590 1 1 18 TYR HB2 H -5.563 -6.804 -7.229 1.00 . A A . 18 TYR HB2 1 1
15 45591 1 1 18 TYR HB3 H -6.511 -8.010 -8.089 1.00 . A A . 18 TYR HB3 1 1
15 45592 1 1 18 TYR HD1 H -5.794 -6.822 -10.904 1.00 . A A . 18 TYR HD1 1 1
15 45593 1 1 18 TYR HD2 H -3.480 -7.966 -7.521 1.00 . A A . 18 TYR HD2 1 1
15 45594 1 1 18 TYR HE1 H -3.873 -7.264 -12.373 1.00 . A A . 18 TYR HE1 1 1
15 45595 1 1 18 TYR HE2 H -1.553 -8.408 -8.982 1.00 . A A . 18 TYR HE2 1 1
15 45596 1 1 18 TYR HH H -1.397 -7.365 -12.181 1.00 . A A . 18 TYR HH 1 1
15 45597 1 1 18 TYR N N -6.180 -4.738 -8.904 1.00 . A A . 18 TYR N 1 1
15 45598 1 1 18 TYR O O -8.983 -6.574 -7.635 1.00 . A A . 18 TYR O 1 1
15 45599 1 1 18 TYR OH O -1.520 -8.106 -11.585 1.00 . A A . 18 TYR OH 1 1
15 45600 1 1 19 LYS C C -9.884 -3.367 -6.330 1.00 . A A . 19 LYS C 1 1
15 45601 1 1 19 LYS CA C -8.911 -4.441 -5.847 1.00 . A A . 19 LYS CA 1 1
15 45602 1 1 19 LYS CB C -8.223 -3.982 -4.561 1.00 . A A . 19 LYS CB 1 1
15 45603 1 1 19 LYS CD C -6.460 -4.551 -2.855 1.00 . A A . 19 LYS CD 1 1
15 45604 1 1 19 LYS CE C -7.098 -3.667 -1.795 1.00 . A A . 19 LYS CE 1 1
15 45605 1 1 19 LYS CG C -7.490 -5.098 -3.831 1.00 . A A . 19 LYS CG 1 1
15 45606 1 1 19 LYS H H -7.131 -4.161 -6.956 1.00 . A A . 19 LYS H 1 1
15 45607 1 1 19 LYS HA H -9.464 -5.345 -5.644 1.00 . A A . 19 LYS HA 1 1
15 45608 1 1 19 LYS HB2 H -7.507 -3.210 -4.803 1.00 . A A . 19 LYS HB2 1 1
15 45609 1 1 19 LYS HB3 H -8.967 -3.575 -3.894 1.00 . A A . 19 LYS HB3 1 1
15 45610 1 1 19 LYS HD2 H -5.966 -5.378 -2.367 1.00 . A A . 19 LYS HD2 1 1
15 45611 1 1 19 LYS HD3 H -5.732 -3.970 -3.404 1.00 . A A . 19 LYS HD3 1 1
15 45612 1 1 19 LYS HE2 H -7.614 -2.855 -2.286 1.00 . A A . 19 LYS HE2 1 1
15 45613 1 1 19 LYS HE3 H -7.808 -4.256 -1.233 1.00 . A A . 19 LYS HE3 1 1
15 45614 1 1 19 LYS HG2 H -8.208 -5.690 -3.284 1.00 . A A . 19 LYS HG2 1 1
15 45615 1 1 19 LYS HG3 H -6.989 -5.721 -4.558 1.00 . A A . 19 LYS HG3 1 1
15 45616 1 1 19 LYS HZ1 H -6.547 -2.465 -0.181 1.00 . A A . 19 LYS HZ1 1 1
15 45617 1 1 19 LYS HZ2 H -5.369 -2.570 -1.389 1.00 . A A . 19 LYS HZ2 1 1
15 45618 1 1 19 LYS HZ3 H -5.619 -3.871 -0.338 1.00 . A A . 19 LYS HZ3 1 1
15 45619 1 1 19 LYS N N -7.912 -4.746 -6.865 1.00 . A A . 19 LYS N 1 1
15 45620 1 1 19 LYS NZ N -6.088 -3.104 -0.860 1.00 . A A . 19 LYS NZ 1 1
15 45621 1 1 19 LYS O O -10.610 -2.771 -5.535 1.00 . A A . 19 LYS O 1 1
15 45622 1 1 20 LEU C C -11.486 -2.681 -9.460 1.00 . A A . 20 LEU C 1 1
15 45623 1 1 20 LEU CA C -10.779 -2.128 -8.228 1.00 . A A . 20 LEU CA 1 1
15 45624 1 1 20 LEU CB C -9.997 -0.864 -8.599 1.00 . A A . 20 LEU CB 1 1
15 45625 1 1 20 LEU CD1 C -8.910 1.288 -7.916 1.00 . A A . 20 LEU CD1 1 1
15 45626 1 1 20 LEU CD2 C -11.106 0.637 -6.921 1.00 . A A . 20 LEU CD2 1 1
15 45627 1 1 20 LEU CG C -9.774 0.127 -7.453 1.00 . A A . 20 LEU CG 1 1
15 45628 1 1 20 LEU H H -9.285 -3.627 -8.221 1.00 . A A . 20 LEU H 1 1
15 45629 1 1 20 LEU HA H -11.523 -1.873 -7.489 1.00 . A A . 20 LEU HA 1 1
15 45630 1 1 20 LEU HB2 H -9.032 -1.163 -8.980 1.00 . A A . 20 LEU HB2 1 1
15 45631 1 1 20 LEU HB3 H -10.532 -0.354 -9.385 1.00 . A A . 20 LEU HB3 1 1
15 45632 1 1 20 LEU HD11 H -7.943 0.916 -8.222 1.00 . A A . 20 LEU HD11 1 1
15 45633 1 1 20 LEU HD12 H -8.785 1.990 -7.105 1.00 . A A . 20 LEU HD12 1 1
15 45634 1 1 20 LEU HD13 H -9.386 1.782 -8.749 1.00 . A A . 20 LEU HD13 1 1
15 45635 1 1 20 LEU HD21 H -10.932 1.452 -6.234 1.00 . A A . 20 LEU HD21 1 1
15 45636 1 1 20 LEU HD22 H -11.619 -0.162 -6.406 1.00 . A A . 20 LEU HD22 1 1
15 45637 1 1 20 LEU HD23 H -11.714 0.984 -7.744 1.00 . A A . 20 LEU HD23 1 1
15 45638 1 1 20 LEU HG H -9.259 -0.374 -6.645 1.00 . A A . 20 LEU HG 1 1
15 45639 1 1 20 LEU N N -9.891 -3.124 -7.639 1.00 . A A . 20 LEU N 1 1
15 45640 1 1 20 LEU O O -12.674 -2.433 -9.663 1.00 . A A . 20 LEU O 1 1
15 45641 1 1 21 SER C C -12.284 -5.157 -11.167 1.00 . A A . 21 SER C 1 1
15 45642 1 1 21 SER CA C -11.307 -4.028 -11.493 1.00 . A A . 21 SER CA 1 1
15 45643 1 1 21 SER CB C -10.183 -4.552 -12.390 1.00 . A A . 21 SER CB 1 1
15 45644 1 1 21 SER H H -9.812 -3.606 -10.050 1.00 . A A . 21 SER H 1 1
15 45645 1 1 21 SER HA H -11.841 -3.251 -12.020 1.00 . A A . 21 SER HA 1 1
15 45646 1 1 21 SER HB2 H -9.470 -3.760 -12.570 1.00 . A A . 21 SER HB2 1 1
15 45647 1 1 21 SER HB3 H -9.688 -5.376 -11.898 1.00 . A A . 21 SER HB3 1 1
15 45648 1 1 21 SER HG H -11.624 -5.200 -13.550 1.00 . A A . 21 SER HG 1 1
15 45649 1 1 21 SER N N -10.752 -3.438 -10.275 1.00 . A A . 21 SER N 1 1
15 45650 1 1 21 SER O O -13.146 -5.497 -11.981 1.00 . A A . 21 SER O 1 1
15 45651 1 1 21 SER OG O -10.688 -5.001 -13.635 1.00 . A A . 21 SER OG 1 1
15 45652 1 1 22 GLN C C -14.405 -6.291 -9.178 1.00 . A A . 22 GLN C 1 1
15 45653 1 1 22 GLN CA C -13.012 -6.816 -9.531 1.00 . A A . 22 GLN CA 1 1
15 45654 1 1 22 GLN CB C -12.392 -7.522 -8.321 1.00 . A A . 22 GLN CB 1 1
15 45655 1 1 22 GLN CD C -12.514 -9.438 -6.680 1.00 . A A . 22 GLN CD 1 1
15 45656 1 1 22 GLN CG C -13.158 -8.755 -7.870 1.00 . A A . 22 GLN CG 1 1
15 45657 1 1 22 GLN H H -11.437 -5.412 -9.375 1.00 . A A . 22 GLN H 1 1
15 45658 1 1 22 GLN HA H -13.101 -7.522 -10.343 1.00 . A A . 22 GLN HA 1 1
15 45659 1 1 22 GLN HB2 H -11.386 -7.822 -8.571 1.00 . A A . 22 GLN HB2 1 1
15 45660 1 1 22 GLN HB3 H -12.355 -6.826 -7.495 1.00 . A A . 22 GLN HB3 1 1
15 45661 1 1 22 GLN HE21 H -11.193 -10.846 -6.202 1.00 . A A . 22 GLN HE21 1 1
15 45662 1 1 22 GLN HE22 H -11.436 -10.588 -7.893 1.00 . A A . 22 GLN HE22 1 1
15 45663 1 1 22 GLN HG2 H -14.161 -8.462 -7.596 1.00 . A A . 22 GLN HG2 1 1
15 45664 1 1 22 GLN HG3 H -13.201 -9.456 -8.690 1.00 . A A . 22 GLN HG3 1 1
15 45665 1 1 22 GLN N N -12.144 -5.730 -9.973 1.00 . A A . 22 GLN N 1 1
15 45666 1 1 22 GLN NE2 N -11.624 -10.386 -6.952 1.00 . A A . 22 GLN NE2 1 1
15 45667 1 1 22 GLN O O -15.402 -7.000 -9.321 1.00 . A A . 22 GLN O 1 1
15 45668 1 1 22 GLN OE1 O -12.813 -9.119 -5.532 1.00 . A A . 22 GLN OE1 1 1
15 45669 1 1 23 LYS C C -16.449 -3.852 -9.574 1.00 . A A . 23 LYS C 1 1
15 45670 1 1 23 LYS CA C -15.729 -4.415 -8.351 1.00 . A A . 23 LYS CA 1 1
15 45671 1 1 23 LYS CB C -15.492 -3.304 -7.322 1.00 . A A . 23 LYS CB 1 1
15 45672 1 1 23 LYS CD C -14.887 -4.902 -5.457 1.00 . A A . 23 LYS CD 1 1
15 45673 1 1 23 LYS CE C -13.418 -4.515 -5.381 1.00 . A A . 23 LYS CE 1 1
15 45674 1 1 23 LYS CG C -15.761 -3.727 -5.882 1.00 . A A . 23 LYS CG 1 1
15 45675 1 1 23 LYS H H -13.633 -4.523 -8.645 1.00 . A A . 23 LYS H 1 1
15 45676 1 1 23 LYS HA H -16.350 -5.176 -7.904 1.00 . A A . 23 LYS HA 1 1
15 45677 1 1 23 LYS HB2 H -14.465 -2.977 -7.391 1.00 . A A . 23 LYS HB2 1 1
15 45678 1 1 23 LYS HB3 H -16.139 -2.471 -7.555 1.00 . A A . 23 LYS HB3 1 1
15 45679 1 1 23 LYS HD2 H -15.209 -5.242 -4.485 1.00 . A A . 23 LYS HD2 1 1
15 45680 1 1 23 LYS HD3 H -15.003 -5.700 -6.176 1.00 . A A . 23 LYS HD3 1 1
15 45681 1 1 23 LYS HE2 H -13.107 -4.142 -6.345 1.00 . A A . 23 LYS HE2 1 1
15 45682 1 1 23 LYS HE3 H -13.301 -3.738 -4.641 1.00 . A A . 23 LYS HE3 1 1
15 45683 1 1 23 LYS HG2 H -15.559 -2.892 -5.229 1.00 . A A . 23 LYS HG2 1 1
15 45684 1 1 23 LYS HG3 H -16.799 -4.012 -5.792 1.00 . A A . 23 LYS HG3 1 1
15 45685 1 1 23 LYS HZ1 H -11.557 -5.388 -5.017 1.00 . A A . 23 LYS HZ1 1 1
15 45686 1 1 23 LYS HZ2 H -12.690 -6.448 -5.690 1.00 . A A . 23 LYS HZ2 1 1
15 45687 1 1 23 LYS HZ3 H -12.806 -6.012 -4.060 1.00 . A A . 23 LYS HZ3 1 1
15 45688 1 1 23 LYS N N -14.463 -5.040 -8.726 1.00 . A A . 23 LYS N 1 1
15 45689 1 1 23 LYS NZ N -12.558 -5.672 -5.012 1.00 . A A . 23 LYS NZ 1 1
15 45690 1 1 23 LYS O O -17.665 -3.993 -9.704 1.00 . A A . 23 LYS O 1 1
15 45691 1 1 24 GLY C C -15.592 -1.373 -12.113 1.00 . A A . 24 GLY C 1 1
15 45692 1 1 24 GLY CA C -16.285 -2.645 -11.664 1.00 . A A . 24 GLY CA 1 1
15 45693 1 1 24 GLY H H -14.731 -3.132 -10.308 1.00 . A A . 24 GLY H 1 1
15 45694 1 1 24 GLY HA2 H -16.227 -3.372 -12.461 1.00 . A A . 24 GLY HA2 1 1
15 45695 1 1 24 GLY HA3 H -17.324 -2.425 -11.470 1.00 . A A . 24 GLY HA3 1 1
15 45696 1 1 24 GLY N N -15.694 -3.215 -10.465 1.00 . A A . 24 GLY N 1 1
15 45697 1 1 24 GLY O O -15.975 -0.773 -13.119 1.00 . A A . 24 GLY O 1 1
15 45698 1 1 25 TYR C C -12.648 -0.077 -12.613 1.00 . A A . 25 TYR C 1 1
15 45699 1 1 25 TYR CA C -13.821 0.248 -11.693 1.00 . A A . 25 TYR CA 1 1
15 45700 1 1 25 TYR CB C -13.309 0.919 -10.415 1.00 . A A . 25 TYR CB 1 1
15 45701 1 1 25 TYR CD1 C -15.320 2.161 -9.523 1.00 . A A . 25 TYR CD1 1 1
15 45702 1 1 25 TYR CD2 C -14.452 0.355 -8.234 1.00 . A A . 25 TYR CD2 1 1
15 45703 1 1 25 TYR CE1 C -16.298 2.375 -8.570 1.00 . A A . 25 TYR CE1 1 1
15 45704 1 1 25 TYR CE2 C -15.427 0.560 -7.278 1.00 . A A . 25 TYR CE2 1 1
15 45705 1 1 25 TYR CG C -14.381 1.149 -9.372 1.00 . A A . 25 TYR CG 1 1
15 45706 1 1 25 TYR CZ C -16.348 1.572 -7.450 1.00 . A A . 25 TYR CZ 1 1
15 45707 1 1 25 TYR H H -14.315 -1.483 -10.579 1.00 . A A . 25 TYR H 1 1
15 45708 1 1 25 TYR HA H -14.488 0.925 -12.204 1.00 . A A . 25 TYR HA 1 1
15 45709 1 1 25 TYR HB2 H -12.547 0.297 -9.972 1.00 . A A . 25 TYR HB2 1 1
15 45710 1 1 25 TYR HB3 H -12.881 1.878 -10.668 1.00 . A A . 25 TYR HB3 1 1
15 45711 1 1 25 TYR HD1 H -15.279 2.788 -10.401 1.00 . A A . 25 TYR HD1 1 1
15 45712 1 1 25 TYR HD2 H -13.728 -0.437 -8.101 1.00 . A A . 25 TYR HD2 1 1
15 45713 1 1 25 TYR HE1 H -17.021 3.167 -8.706 1.00 . A A . 25 TYR HE1 1 1
15 45714 1 1 25 TYR HE2 H -15.465 -0.069 -6.402 1.00 . A A . 25 TYR HE2 1 1
15 45715 1 1 25 TYR HH H -18.167 1.916 -6.934 1.00 . A A . 25 TYR HH 1 1
15 45716 1 1 25 TYR N N -14.571 -0.961 -11.368 1.00 . A A . 25 TYR N 1 1
15 45717 1 1 25 TYR O O -11.786 -0.888 -12.272 1.00 . A A . 25 TYR O 1 1
15 45718 1 1 25 TYR OH O -17.321 1.781 -6.501 1.00 . A A . 25 TYR OH 1 1
15 45719 1 1 26 SER C C -10.296 1.102 -14.369 1.00 . A A . 26 SER C 1 1
15 45720 1 1 26 SER CA C -11.558 0.336 -14.750 1.00 . A A . 26 SER CA 1 1
15 45721 1 1 26 SER CB C -12.016 0.755 -16.148 1.00 . A A . 26 SER CB 1 1
15 45722 1 1 26 SER H H -13.337 1.196 -13.991 1.00 . A A . 26 SER H 1 1
15 45723 1 1 26 SER HA H -11.333 -0.720 -14.758 1.00 . A A . 26 SER HA 1 1
15 45724 1 1 26 SER HB2 H -12.277 1.803 -16.140 1.00 . A A . 26 SER HB2 1 1
15 45725 1 1 26 SER HB3 H -11.214 0.591 -16.853 1.00 . A A . 26 SER HB3 1 1
15 45726 1 1 26 SER HG H -13.462 -0.528 -15.829 1.00 . A A . 26 SER HG 1 1
15 45727 1 1 26 SER N N -12.623 0.560 -13.779 1.00 . A A . 26 SER N 1 1
15 45728 1 1 26 SER O O -10.345 2.302 -14.094 1.00 . A A . 26 SER O 1 1
15 45729 1 1 26 SER OG O -13.147 0.008 -16.561 1.00 . A A . 26 SER OG 1 1
15 45730 1 1 27 TRP C C -7.286 1.740 -15.222 1.00 . A A . 27 TRP C 1 1
15 45731 1 1 27 TRP CA C -7.884 1.011 -14.017 1.00 . A A . 27 TRP CA 1 1
15 45732 1 1 27 TRP CB C -6.908 -0.052 -13.499 1.00 . A A . 27 TRP CB 1 1
15 45733 1 1 27 TRP CD1 C -4.386 0.403 -13.357 1.00 . A A . 27 TRP CD1 1 1
15 45734 1 1 27 TRP CD2 C -5.579 1.317 -11.697 1.00 . A A . 27 TRP CD2 1 1
15 45735 1 1 27 TRP CE2 C -4.223 1.641 -11.507 1.00 . A A . 27 TRP CE2 1 1
15 45736 1 1 27 TRP CE3 C -6.518 1.787 -10.775 1.00 . A A . 27 TRP CE3 1 1
15 45737 1 1 27 TRP CG C -5.663 0.524 -12.888 1.00 . A A . 27 TRP CG 1 1
15 45738 1 1 27 TRP CH2 C -4.724 2.858 -9.547 1.00 . A A . 27 TRP CH2 1 1
15 45739 1 1 27 TRP CZ2 C -3.784 2.412 -10.434 1.00 . A A . 27 TRP CZ2 1 1
15 45740 1 1 27 TRP CZ3 C -6.080 2.552 -9.710 1.00 . A A . 27 TRP CZ3 1 1
15 45741 1 1 27 TRP H H -9.191 -0.551 -14.596 1.00 . A A . 27 TRP H 1 1
15 45742 1 1 27 TRP HA H -8.064 1.731 -13.234 1.00 . A A . 27 TRP HA 1 1
15 45743 1 1 27 TRP HB2 H -7.402 -0.649 -12.746 1.00 . A A . 27 TRP HB2 1 1
15 45744 1 1 27 TRP HB3 H -6.613 -0.690 -14.319 1.00 . A A . 27 TRP HB3 1 1
15 45745 1 1 27 TRP HD1 H -4.115 -0.144 -14.249 1.00 . A A . 27 TRP HD1 1 1
15 45746 1 1 27 TRP HE1 H -2.545 1.131 -12.658 1.00 . A A . 27 TRP HE1 1 1
15 45747 1 1 27 TRP HE3 H -7.569 1.560 -10.882 1.00 . A A . 27 TRP HE3 1 1
15 45748 1 1 27 TRP HH2 H -4.429 3.459 -8.701 1.00 . A A . 27 TRP HH2 1 1
15 45749 1 1 27 TRP HZ2 H -2.742 2.658 -10.294 1.00 . A A . 27 TRP HZ2 1 1
15 45750 1 1 27 TRP HZ3 H -6.792 2.923 -8.987 1.00 . A A . 27 TRP HZ3 1 1
15 45751 1 1 27 TRP N N -9.164 0.400 -14.362 1.00 . A A . 27 TRP N 1 1
15 45752 1 1 27 TRP NE1 N -3.515 1.071 -12.532 1.00 . A A . 27 TRP NE1 1 1
15 45753 1 1 27 TRP O O -6.285 2.445 -15.100 1.00 . A A . 27 TRP O 1 1
15 45754 1 1 28 SER C C -7.753 3.725 -17.581 1.00 . A A . 28 SER C 1 1
15 45755 1 1 28 SER CA C -7.460 2.225 -17.609 1.00 . A A . 28 SER CA 1 1
15 45756 1 1 28 SER CB C -8.130 1.585 -18.828 1.00 . A A . 28 SER CB 1 1
15 45757 1 1 28 SER H H -8.717 1.008 -16.415 1.00 . A A . 28 SER H 1 1
15 45758 1 1 28 SER HA H -6.393 2.080 -17.680 1.00 . A A . 28 SER HA 1 1
15 45759 1 1 28 SER HB2 H -7.793 2.083 -19.725 1.00 . A A . 28 SER HB2 1 1
15 45760 1 1 28 SER HB3 H -7.863 0.539 -18.875 1.00 . A A . 28 SER HB3 1 1
15 45761 1 1 28 SER HG H -9.776 2.520 -18.326 1.00 . A A . 28 SER HG 1 1
15 45762 1 1 28 SER N N -7.919 1.578 -16.383 1.00 . A A . 28 SER N 1 1
15 45763 1 1 28 SER O O -7.245 4.483 -18.405 1.00 . A A . 28 SER O 1 1
15 45764 1 1 28 SER OG O -9.542 1.693 -18.751 1.00 . A A . 28 SER OG 1 1
15 45765 1 1 29 GLN C C -8.040 6.230 -15.445 1.00 . A A . 29 GLN C 1 1
15 45766 1 1 29 GLN CA C -8.941 5.547 -16.473 1.00 . A A . 29 GLN CA 1 1
15 45767 1 1 29 GLN CB C -10.405 5.673 -16.045 1.00 . A A . 29 GLN CB 1 1
15 45768 1 1 29 GLN CD C -12.812 5.048 -16.502 1.00 . A A . 29 GLN CD 1 1
15 45769 1 1 29 GLN CG C -11.382 5.012 -17.005 1.00 . A A . 29 GLN CG 1 1
15 45770 1 1 29 GLN H H -8.958 3.485 -16.002 1.00 . A A . 29 GLN H 1 1
15 45771 1 1 29 GLN HA H -8.809 6.029 -17.430 1.00 . A A . 29 GLN HA 1 1
15 45772 1 1 29 GLN HB2 H -10.524 5.217 -15.074 1.00 . A A . 29 GLN HB2 1 1
15 45773 1 1 29 GLN HB3 H -10.658 6.721 -15.974 1.00 . A A . 29 GLN HB3 1 1
15 45774 1 1 29 GLN HE21 H -14.525 4.041 -16.564 1.00 . A A . 29 GLN HE21 1 1
15 45775 1 1 29 GLN HE22 H -13.211 3.343 -17.443 1.00 . A A . 29 GLN HE22 1 1
15 45776 1 1 29 GLN HG2 H -11.337 5.525 -17.955 1.00 . A A . 29 GLN HG2 1 1
15 45777 1 1 29 GLN HG3 H -11.089 3.980 -17.141 1.00 . A A . 29 GLN HG3 1 1
15 45778 1 1 29 GLN N N -8.580 4.143 -16.624 1.00 . A A . 29 GLN N 1 1
15 45779 1 1 29 GLN NE2 N -13.595 4.043 -16.873 1.00 . A A . 29 GLN NE2 1 1
15 45780 1 1 29 GLN O O -7.854 7.447 -15.480 1.00 . A A . 29 GLN O 1 1
15 45781 1 1 29 GLN OE1 O -13.209 5.970 -15.788 1.00 . A A . 29 GLN OE1 1 1
15 45782 1 1 30 PHE C C -5.134 5.755 -13.855 1.00 . A A . 30 PHE C 1 1
15 45783 1 1 30 PHE CA C -6.605 5.954 -13.490 1.00 . A A . 30 PHE CA 1 1
15 45784 1 1 30 PHE CB C -6.899 5.268 -12.153 1.00 . A A . 30 PHE CB 1 1
15 45785 1 1 30 PHE CD1 C -8.895 6.562 -11.346 1.00 . A A . 30 PHE CD1 1 1
15 45786 1 1 30 PHE CD2 C -9.135 4.218 -11.706 1.00 . A A . 30 PHE CD2 1 1
15 45787 1 1 30 PHE CE1 C -10.216 6.639 -10.951 1.00 . A A . 30 PHE CE1 1 1
15 45788 1 1 30 PHE CE2 C -10.458 4.289 -11.312 1.00 . A A . 30 PHE CE2 1 1
15 45789 1 1 30 PHE CG C -8.339 5.352 -11.728 1.00 . A A . 30 PHE CG 1 1
15 45790 1 1 30 PHE CZ C -10.999 5.501 -10.935 1.00 . A A . 30 PHE CZ 1 1
15 45791 1 1 30 PHE H H -7.670 4.473 -14.564 1.00 . A A . 30 PHE H 1 1
15 45792 1 1 30 PHE HA H -6.798 7.012 -13.390 1.00 . A A . 30 PHE HA 1 1
15 45793 1 1 30 PHE HB2 H -6.639 4.223 -12.230 1.00 . A A . 30 PHE HB2 1 1
15 45794 1 1 30 PHE HB3 H -6.298 5.726 -11.382 1.00 . A A . 30 PHE HB3 1 1
15 45795 1 1 30 PHE HD1 H -8.284 7.453 -11.360 1.00 . A A . 30 PHE HD1 1 1
15 45796 1 1 30 PHE HD2 H -8.713 3.269 -12.001 1.00 . A A . 30 PHE HD2 1 1
15 45797 1 1 30 PHE HE1 H -10.637 7.588 -10.654 1.00 . A A . 30 PHE HE1 1 1
15 45798 1 1 30 PHE HE2 H -11.067 3.397 -11.300 1.00 . A A . 30 PHE HE2 1 1
15 45799 1 1 30 PHE HZ H -12.032 5.559 -10.625 1.00 . A A . 30 PHE HZ 1 1
15 45800 1 1 30 PHE N N -7.484 5.434 -14.533 1.00 . A A . 30 PHE N 1 1
15 45801 1 1 30 PHE O O -4.241 6.197 -13.129 1.00 . A A . 30 PHE O 1 1
15 45802 1 1 31 SER C C -2.941 6.051 -16.144 1.00 . A A . 31 SER C 1 1
15 45803 1 1 31 SER CA C -3.526 4.829 -15.439 1.00 . A A . 31 SER CA 1 1
15 45804 1 1 31 SER CB C -3.499 3.623 -16.381 1.00 . A A . 31 SER CB 1 1
15 45805 1 1 31 SER H H -5.642 4.758 -15.514 1.00 . A A . 31 SER H 1 1
15 45806 1 1 31 SER HA H -2.922 4.608 -14.572 1.00 . A A . 31 SER HA 1 1
15 45807 1 1 31 SER HB2 H -2.482 3.436 -16.695 1.00 . A A . 31 SER HB2 1 1
15 45808 1 1 31 SER HB3 H -3.880 2.755 -15.862 1.00 . A A . 31 SER HB3 1 1
15 45809 1 1 31 SER HG H -3.971 4.630 -17.994 1.00 . A A . 31 SER HG 1 1
15 45810 1 1 31 SER N N -4.888 5.087 -14.981 1.00 . A A . 31 SER N 1 1
15 45811 1 1 31 SER O O -1.726 6.249 -16.154 1.00 . A A . 31 SER O 1 1
15 45812 1 1 31 SER OG O -4.294 3.852 -17.532 1.00 . A A . 31 SER OG 1 1
15 45813 1 1 32 ASP C C -3.102 9.198 -16.444 1.00 . A A . 32 ASP C 1 1
15 45814 1 1 32 ASP CA C -3.389 8.072 -17.431 1.00 . A A . 32 ASP CA 1 1
15 45815 1 1 32 ASP CB C -4.461 8.515 -18.430 1.00 . A A . 32 ASP CB 1 1
15 45816 1 1 32 ASP CG C -4.685 7.495 -19.528 1.00 . A A . 32 ASP CG 1 1
15 45817 1 1 32 ASP H H -4.771 6.651 -16.690 1.00 . A A . 32 ASP H 1 1
15 45818 1 1 32 ASP HA H -2.482 7.840 -17.969 1.00 . A A . 32 ASP HA 1 1
15 45819 1 1 32 ASP HB2 H -5.394 8.662 -17.906 1.00 . A A . 32 ASP HB2 1 1
15 45820 1 1 32 ASP HB3 H -4.158 9.446 -18.885 1.00 . A A . 32 ASP HB3 1 1
15 45821 1 1 32 ASP N N -3.816 6.867 -16.730 1.00 . A A . 32 ASP N 1 1
15 45822 1 1 32 ASP O O -2.196 10.004 -16.665 1.00 . A A . 32 ASP O 1 1
15 45823 1 1 32 ASP OD1 O -5.664 6.726 -19.433 1.00 . A A . 32 ASP OD1 1 1
15 45824 1 1 32 ASP OD2 O -3.882 7.464 -20.485 1.00 . A A . 32 ASP OD2 1 1
15 45825 1 1 33 VAL C C -4.294 11.604 -14.735 1.00 . A A . 33 VAL C 1 1
15 45826 1 1 33 VAL CA C -3.750 10.242 -14.295 1.00 . A A . 33 VAL CA 1 1
15 45827 1 1 33 VAL CB C -2.286 10.396 -13.809 1.00 . A A . 33 VAL CB 1 1
15 45828 1 1 33 VAL CG1 C -2.180 11.471 -12.734 1.00 . A A . 33 VAL CG1 1 1
15 45829 1 1 33 VAL CG2 C -1.751 9.069 -13.289 1.00 . A A . 33 VAL CG2 1 1
15 45830 1 1 33 VAL H H -4.581 8.550 -15.261 1.00 . A A . 33 VAL H 1 1
15 45831 1 1 33 VAL HA H -4.340 9.900 -13.455 1.00 . A A . 33 VAL HA 1 1
15 45832 1 1 33 VAL HB H -1.680 10.699 -14.650 1.00 . A A . 33 VAL HB 1 1
15 45833 1 1 33 VAL HG11 H -2.781 11.188 -11.881 1.00 . A A . 33 VAL HG11 1 1
15 45834 1 1 33 VAL HG12 H -2.535 12.411 -13.128 1.00 . A A . 33 VAL HG12 1 1
15 45835 1 1 33 VAL HG13 H -1.149 11.574 -12.429 1.00 . A A . 33 VAL HG13 1 1
15 45836 1 1 33 VAL HG21 H -1.768 8.338 -14.084 1.00 . A A . 33 VAL HG21 1 1
15 45837 1 1 33 VAL HG22 H -2.372 8.726 -12.473 1.00 . A A . 33 VAL HG22 1 1
15 45838 1 1 33 VAL HG23 H -0.738 9.200 -12.940 1.00 . A A . 33 VAL HG23 1 1
15 45839 1 1 33 VAL N N -3.884 9.233 -15.355 1.00 . A A . 33 VAL N 1 1
15 45840 1 1 33 VAL O O -5.272 12.092 -14.167 1.00 . A A . 33 VAL O 1 1
15 45841 1 1 34 GLU C C -3.869 14.600 -15.221 1.00 . A A . 34 GLU C 1 1
15 45842 1 1 34 GLU CA C -4.040 13.510 -16.277 1.00 . A A . 34 GLU CA 1 1
15 45843 1 1 34 GLU CB C -5.482 13.483 -16.805 1.00 . A A . 34 GLU CB 1 1
15 45844 1 1 34 GLU CD C -5.014 15.114 -18.686 1.00 . A A . 34 GLU CD 1 1
15 45845 1 1 34 GLU CG C -5.906 14.764 -17.511 1.00 . A A . 34 GLU CG 1 1
15 45846 1 1 34 GLU H H -2.881 11.743 -16.146 1.00 . A A . 34 GLU H 1 1
15 45847 1 1 34 GLU HA H -3.376 13.731 -17.101 1.00 . A A . 34 GLU HA 1 1
15 45848 1 1 34 GLU HB2 H -5.579 12.664 -17.504 1.00 . A A . 34 GLU HB2 1 1
15 45849 1 1 34 GLU HB3 H -6.152 13.315 -15.975 1.00 . A A . 34 GLU HB3 1 1
15 45850 1 1 34 GLU HG2 H -6.917 14.642 -17.872 1.00 . A A . 34 GLU HG2 1 1
15 45851 1 1 34 GLU HG3 H -5.875 15.576 -16.800 1.00 . A A . 34 GLU HG3 1 1
15 45852 1 1 34 GLU N N -3.649 12.202 -15.745 1.00 . A A . 34 GLU N 1 1
15 45853 1 1 34 GLU O O -4.779 14.883 -14.441 1.00 . A A . 34 GLU O 1 1
15 45854 1 1 34 GLU OE1 O -5.175 14.497 -19.760 1.00 . A A . 34 GLU OE1 1 1
15 45855 1 1 34 GLU OE2 O -4.158 16.012 -18.535 1.00 . A A . 34 GLU OE2 1 1
15 45856 1 1 35 GLU C C -1.939 17.533 -14.957 1.00 . A A . 35 GLU C 1 1
15 45857 1 1 35 GLU CA C -2.375 16.256 -14.245 1.00 . A A . 35 GLU CA 1 1
15 45858 1 1 35 GLU CB C -1.279 15.785 -13.284 1.00 . A A . 35 GLU CB 1 1
15 45859 1 1 35 GLU CD C 1.011 14.760 -13.005 1.00 . A A . 35 GLU CD 1 1
15 45860 1 1 35 GLU CG C -0.040 15.248 -13.982 1.00 . A A . 35 GLU CG 1 1
15 45861 1 1 35 GLU H H -2.001 14.926 -15.848 1.00 . A A . 35 GLU H 1 1
15 45862 1 1 35 GLU HA H -3.271 16.462 -13.680 1.00 . A A . 35 GLU HA 1 1
15 45863 1 1 35 GLU HB2 H -0.982 16.617 -12.662 1.00 . A A . 35 GLU HB2 1 1
15 45864 1 1 35 GLU HB3 H -1.680 15.003 -12.655 1.00 . A A . 35 GLU HB3 1 1
15 45865 1 1 35 GLU HG2 H -0.328 14.424 -14.618 1.00 . A A . 35 GLU HG2 1 1
15 45866 1 1 35 GLU HG3 H 0.388 16.035 -14.585 1.00 . A A . 35 GLU HG3 1 1
15 45867 1 1 35 GLU N N -2.686 15.200 -15.201 1.00 . A A . 35 GLU N 1 1
15 45868 1 1 35 GLU O O -1.401 18.450 -14.334 1.00 . A A . 35 GLU O 1 1
15 45869 1 1 35 GLU OE1 O 0.980 13.562 -12.649 1.00 . A A . 35 GLU OE1 1 1
15 45870 1 1 35 GLU OE2 O 1.864 15.574 -12.595 1.00 . A A . 35 GLU OE2 1 1
15 45871 1 1 36 ASN C C -2.873 19.847 -16.966 1.00 . A A . 36 ASN C 1 1
15 45872 1 1 36 ASN CA C -1.814 18.751 -17.064 1.00 . A A . 36 ASN CA 1 1
15 45873 1 1 36 ASN CB C -1.616 18.340 -18.526 1.00 . A A . 36 ASN CB 1 1
15 45874 1 1 36 ASN CG C -1.096 19.476 -19.388 1.00 . A A . 36 ASN CG 1 1
15 45875 1 1 36 ASN H H -2.624 16.831 -16.699 1.00 . A A . 36 ASN H 1 1
15 45876 1 1 36 ASN HA H -0.881 19.134 -16.678 1.00 . A A . 36 ASN HA 1 1
15 45877 1 1 36 ASN HB2 H -0.907 17.527 -18.571 1.00 . A A . 36 ASN HB2 1 1
15 45878 1 1 36 ASN HB3 H -2.561 18.010 -18.930 1.00 . A A . 36 ASN HB3 1 1
15 45879 1 1 36 ASN HD21 H 0.586 20.351 -19.986 1.00 . A A . 36 ASN HD21 1 1
15 45880 1 1 36 ASN HD22 H 0.779 19.001 -18.924 1.00 . A A . 36 ASN HD22 1 1
15 45881 1 1 36 ASN N N -2.183 17.590 -16.263 1.00 . A A . 36 ASN N 1 1
15 45882 1 1 36 ASN ND2 N 0.223 19.624 -19.438 1.00 . A A . 36 ASN ND2 1 1
15 45883 1 1 36 ASN O O -2.552 21.011 -16.725 1.00 . A A . 36 ASN O 1 1
15 45884 1 1 36 ASN OD1 O -1.870 20.211 -20.001 1.00 . A A . 36 ASN OD1 1 1
15 45885 1 1 37 ARG C C -6.206 20.100 -15.953 1.00 . A A . 37 ARG C 1 1
15 45886 1 1 37 ARG CA C -5.235 20.426 -17.089 1.00 . A A . 37 ARG CA 1 1
15 45887 1 1 37 ARG CB C -5.980 20.476 -18.431 1.00 . A A . 37 ARG CB 1 1
15 45888 1 1 37 ARG CD C -7.491 18.454 -18.493 1.00 . A A . 37 ARG CD 1 1
15 45889 1 1 37 ARG CG C -6.241 19.112 -19.061 1.00 . A A . 37 ARG CG 1 1
15 45890 1 1 37 ARG CZ C -9.724 19.312 -17.893 1.00 . A A . 37 ARG CZ 1 1
15 45891 1 1 37 ARG H H -4.330 18.524 -17.328 1.00 . A A . 37 ARG H 1 1
15 45892 1 1 37 ARG HA H -4.806 21.398 -16.897 1.00 . A A . 37 ARG HA 1 1
15 45893 1 1 37 ARG HB2 H -6.931 20.962 -18.279 1.00 . A A . 37 ARG HB2 1 1
15 45894 1 1 37 ARG HB3 H -5.396 21.062 -19.126 1.00 . A A . 37 ARG HB3 1 1
15 45895 1 1 37 ARG HD2 H -7.620 17.490 -18.961 1.00 . A A . 37 ARG HD2 1 1
15 45896 1 1 37 ARG HD3 H -7.359 18.323 -17.429 1.00 . A A . 37 ARG HD3 1 1
15 45897 1 1 37 ARG HE H -8.721 19.790 -19.551 1.00 . A A . 37 ARG HE 1 1
15 45898 1 1 37 ARG HG2 H -6.370 19.238 -20.125 1.00 . A A . 37 ARG HG2 1 1
15 45899 1 1 37 ARG HG3 H -5.392 18.472 -18.873 1.00 . A A . 37 ARG HG3 1 1
15 45900 1 1 37 ARG HH11 H -10.499 18.653 -16.146 1.00 . A A . 37 ARG HH11 1 1
15 45901 1 1 37 ARG HH12 H -8.931 18.034 -16.542 1.00 . A A . 37 ARG HH12 1 1
15 45902 1 1 37 ARG HH21 H -10.781 20.607 -19.029 1.00 . A A . 37 ARG HH21 1 1
15 45903 1 1 37 ARG HH22 H -11.549 20.113 -17.557 1.00 . A A . 37 ARG HH22 1 1
15 45904 1 1 37 ARG N N -4.135 19.468 -17.149 1.00 . A A . 37 ARG N 1 1
15 45905 1 1 37 ARG NE N -8.688 19.260 -18.728 1.00 . A A . 37 ARG NE 1 1
15 45906 1 1 37 ARG NH1 N -9.718 18.609 -16.768 1.00 . A A . 37 ARG NH1 1 1
15 45907 1 1 37 ARG NH2 N -10.770 20.073 -18.184 1.00 . A A . 37 ARG NH2 1 1
15 45908 1 1 37 ARG O O -7.126 20.870 -15.677 1.00 . A A . 37 ARG O 1 1
15 45909 1 1 38 THR C C -6.261 18.935 -12.855 1.00 . A A . 38 THR C 1 1
15 45910 1 1 38 THR CA C -6.864 18.546 -14.201 1.00 . A A . 38 THR CA 1 1
15 45911 1 1 38 THR CB C -7.120 17.025 -14.223 1.00 . A A . 38 THR CB 1 1
15 45912 1 1 38 THR CG2 C -8.104 16.620 -13.132 1.00 . A A . 38 THR CG2 1 1
15 45913 1 1 38 THR H H -5.251 18.384 -15.565 1.00 . A A . 38 THR H 1 1
15 45914 1 1 38 THR HA H -7.812 19.050 -14.317 1.00 . A A . 38 THR HA 1 1
15 45915 1 1 38 THR HB H -6.184 16.513 -14.051 1.00 . A A . 38 THR HB 1 1
15 45916 1 1 38 THR HG1 H -7.037 16.916 -16.190 1.00 . A A . 38 THR HG1 1 1
15 45917 1 1 38 THR HG21 H -9.041 17.135 -13.282 1.00 . A A . 38 THR HG21 1 1
15 45918 1 1 38 THR HG22 H -7.699 16.885 -12.166 1.00 . A A . 38 THR HG22 1 1
15 45919 1 1 38 THR HG23 H -8.269 15.554 -13.173 1.00 . A A . 38 THR HG23 1 1
15 45920 1 1 38 THR N N -6.000 18.959 -15.301 1.00 . A A . 38 THR N 1 1
15 45921 1 1 38 THR O O -6.844 19.722 -12.110 1.00 . A A . 38 THR O 1 1
15 45922 1 1 38 THR OG1 O -7.639 16.635 -15.499 1.00 . A A . 38 THR OG1 1 1
15 45923 1 1 39 GLU C C -3.804 20.069 -11.307 1.00 . A A . 39 GLU C 1 1
15 45924 1 1 39 GLU CA C -4.407 18.668 -11.293 1.00 . A A . 39 GLU CA 1 1
15 45925 1 1 39 GLU CB C -3.318 17.628 -11.025 1.00 . A A . 39 GLU CB 1 1
15 45926 1 1 39 GLU CD C -1.452 16.860 -9.503 1.00 . A A . 39 GLU CD 1 1
15 45927 1 1 39 GLU CG C -2.632 17.794 -9.677 1.00 . A A . 39 GLU CG 1 1
15 45928 1 1 39 GLU H H -4.672 17.763 -13.189 1.00 . A A . 39 GLU H 1 1
15 45929 1 1 39 GLU HA H -5.141 18.615 -10.504 1.00 . A A . 39 GLU HA 1 1
15 45930 1 1 39 GLU HB2 H -3.760 16.643 -11.060 1.00 . A A . 39 GLU HB2 1 1
15 45931 1 1 39 GLU HB3 H -2.568 17.704 -11.797 1.00 . A A . 39 GLU HB3 1 1
15 45932 1 1 39 GLU HG2 H -2.282 18.812 -9.590 1.00 . A A . 39 GLU HG2 1 1
15 45933 1 1 39 GLU HG3 H -3.351 17.593 -8.896 1.00 . A A . 39 GLU HG3 1 1
15 45934 1 1 39 GLU N N -5.089 18.380 -12.552 1.00 . A A . 39 GLU N 1 1
15 45935 1 1 39 GLU O O -2.893 20.360 -12.084 1.00 . A A . 39 GLU O 1 1
15 45936 1 1 39 GLU OE1 O -1.616 15.811 -8.846 1.00 . A A . 39 GLU OE1 1 1
15 45937 1 1 39 GLU OE2 O -0.362 17.176 -10.025 1.00 . A A . 39 GLU OE2 1 1
15 45938 1 1 40 ALA C C -3.966 22.800 -8.895 1.00 . A A . 40 ALA C 1 1
15 45939 1 1 40 ALA CA C -3.856 22.304 -10.335 1.00 . A A . 40 ALA CA 1 1
15 45940 1 1 40 ALA CB C -4.659 23.199 -11.272 1.00 . A A . 40 ALA CB 1 1
15 45941 1 1 40 ALA H H -5.050 20.629 -9.852 1.00 . A A . 40 ALA H 1 1
15 45942 1 1 40 ALA HA H -2.821 22.331 -10.642 1.00 . A A . 40 ALA HA 1 1
15 45943 1 1 40 ALA HB1 H -4.530 22.862 -12.290 1.00 . A A . 40 ALA HB1 1 1
15 45944 1 1 40 ALA HB2 H -4.313 24.217 -11.183 1.00 . A A . 40 ALA HB2 1 1
15 45945 1 1 40 ALA HB3 H -5.705 23.150 -11.008 1.00 . A A . 40 ALA HB3 1 1
15 45946 1 1 40 ALA N N -4.326 20.930 -10.439 1.00 . A A . 40 ALA N 1 1
15 45947 1 1 40 ALA O O -4.799 22.310 -8.131 1.00 . A A . 40 ALA O 1 1
15 45948 1 1 41 PRO C C -4.458 25.034 -6.812 1.00 . A A . 41 PRO C 1 1
15 45949 1 1 41 PRO CA C -3.139 24.336 -7.139 1.00 . A A . 41 PRO CA 1 1
15 45950 1 1 41 PRO CB C -1.988 25.349 -7.149 1.00 . A A . 41 PRO CB 1 1
15 45951 1 1 41 PRO CD C -2.065 24.382 -9.331 1.00 . A A . 41 PRO CD 1 1
15 45952 1 1 41 PRO CG C -1.726 25.640 -8.585 1.00 . A A . 41 PRO CG 1 1
15 45953 1 1 41 PRO HA H -2.944 23.576 -6.396 1.00 . A A . 41 PRO HA 1 1
15 45954 1 1 41 PRO HB2 H -2.285 26.245 -6.620 1.00 . A A . 41 PRO HB2 1 1
15 45955 1 1 41 PRO HB3 H -1.111 24.919 -6.692 1.00 . A A . 41 PRO HB3 1 1
15 45956 1 1 41 PRO HD2 H -2.437 24.617 -10.317 1.00 . A A . 41 PRO HD2 1 1
15 45957 1 1 41 PRO HD3 H -1.202 23.737 -9.395 1.00 . A A . 41 PRO HD3 1 1
15 45958 1 1 41 PRO HG2 H -2.355 26.457 -8.914 1.00 . A A . 41 PRO HG2 1 1
15 45959 1 1 41 PRO HG3 H -0.685 25.885 -8.728 1.00 . A A . 41 PRO HG3 1 1
15 45960 1 1 41 PRO N N -3.118 23.772 -8.499 1.00 . A A . 41 PRO N 1 1
15 45961 1 1 41 PRO O O -4.818 25.183 -5.644 1.00 . A A . 41 PRO O 1 1
15 45962 1 1 42 GLU C C -7.603 25.230 -8.143 1.00 . A A . 42 GLU C 1 1
15 45963 1 1 42 GLU CA C -6.455 26.131 -7.683 1.00 . A A . 42 GLU CA 1 1
15 45964 1 1 42 GLU CB C -6.460 27.445 -8.471 1.00 . A A . 42 GLU CB 1 1
15 45965 1 1 42 GLU CD C -7.627 28.830 -6.704 1.00 . A A . 42 GLU CD 1 1
15 45966 1 1 42 GLU CG C -7.635 28.358 -8.146 1.00 . A A . 42 GLU CG 1 1
15 45967 1 1 42 GLU H H -4.830 25.310 -8.757 1.00 . A A . 42 GLU H 1 1
15 45968 1 1 42 GLU HA H -6.581 26.348 -6.633 1.00 . A A . 42 GLU HA 1 1
15 45969 1 1 42 GLU HB2 H -5.548 27.982 -8.257 1.00 . A A . 42 GLU HB2 1 1
15 45970 1 1 42 GLU HB3 H -6.493 27.217 -9.526 1.00 . A A . 42 GLU HB3 1 1
15 45971 1 1 42 GLU HG2 H -7.591 29.223 -8.790 1.00 . A A . 42 GLU HG2 1 1
15 45972 1 1 42 GLU HG3 H -8.554 27.820 -8.328 1.00 . A A . 42 GLU HG3 1 1
15 45973 1 1 42 GLU N N -5.174 25.457 -7.852 1.00 . A A . 42 GLU N 1 1
15 45974 1 1 42 GLU O O -8.748 25.403 -7.725 1.00 . A A . 42 GLU O 1 1
15 45975 1 1 42 GLU OE1 O -6.780 29.682 -6.362 1.00 . A A . 42 GLU OE1 1 1
15 45976 1 1 42 GLU OE2 O -8.471 28.352 -5.919 1.00 . A A . 42 GLU OE2 1 1
15 45977 1 1 43 GLY C C -8.603 22.218 -8.544 1.00 . A A . 43 GLY C 1 1
15 45978 1 1 43 GLY CA C -8.287 23.345 -9.511 1.00 . A A . 43 GLY CA 1 1
15 45979 1 1 43 GLY H H -6.348 24.168 -9.288 1.00 . A A . 43 GLY H 1 1
15 45980 1 1 43 GLY HA2 H -9.193 23.898 -9.707 1.00 . A A . 43 GLY HA2 1 1
15 45981 1 1 43 GLY HA3 H -7.932 22.919 -10.437 1.00 . A A . 43 GLY HA3 1 1
15 45982 1 1 43 GLY N N -7.280 24.261 -9.000 1.00 . A A . 43 GLY N 1 1
15 45983 1 1 43 GLY O O -9.692 22.176 -7.969 1.00 . A A . 43 GLY O 1 1
15 45984 1 1 44 THR C C -7.545 20.559 -6.019 1.00 . A A . 44 THR C 1 1
15 45985 1 1 44 THR CA C -7.840 20.168 -7.466 1.00 . A A . 44 THR CA 1 1
15 45986 1 1 44 THR CB C -6.952 18.969 -7.861 1.00 . A A . 44 THR CB 1 1
15 45987 1 1 44 THR CG2 C -7.472 18.300 -9.123 1.00 . A A . 44 THR CG2 1 1
15 45988 1 1 44 THR H H -6.810 21.387 -8.858 1.00 . A A . 44 THR H 1 1
15 45989 1 1 44 THR HA H -8.874 19.858 -7.535 1.00 . A A . 44 THR HA 1 1
15 45990 1 1 44 THR HB H -6.972 18.247 -7.058 1.00 . A A . 44 THR HB 1 1
15 45991 1 1 44 THR HG1 H -5.535 20.341 -7.900 1.00 . A A . 44 THR HG1 1 1
15 45992 1 1 44 THR HG21 H -7.472 19.011 -9.934 1.00 . A A . 44 THR HG21 1 1
15 45993 1 1 44 THR HG22 H -8.479 17.946 -8.954 1.00 . A A . 44 THR HG22 1 1
15 45994 1 1 44 THR HG23 H -6.835 17.465 -9.376 1.00 . A A . 44 THR HG23 1 1
15 45995 1 1 44 THR N N -7.654 21.300 -8.369 1.00 . A A . 44 THR N 1 1
15 45996 1 1 44 THR O O -6.392 20.554 -5.584 1.00 . A A . 44 THR O 1 1
15 45997 1 1 44 THR OG1 O -5.601 19.397 -8.066 1.00 . A A . 44 THR OG1 1 1
15 45998 1 1 45 GLU C C -9.809 21.193 -3.154 1.00 . A A . 45 GLU C 1 1
15 45999 1 1 45 GLU CA C -8.469 21.302 -3.882 1.00 . A A . 45 GLU CA 1 1
15 46000 1 1 45 GLU CB C -7.935 22.735 -3.772 1.00 . A A . 45 GLU CB 1 1
15 46001 1 1 45 GLU CD C -8.476 25.190 -4.032 1.00 . A A . 45 GLU CD 1 1
15 46002 1 1 45 GLU CG C -8.814 23.773 -4.452 1.00 . A A . 45 GLU CG 1 1
15 46003 1 1 45 GLU H H -9.489 20.899 -5.693 1.00 . A A . 45 GLU H 1 1
15 46004 1 1 45 GLU HA H -7.765 20.630 -3.414 1.00 . A A . 45 GLU HA 1 1
15 46005 1 1 45 GLU HB2 H -7.852 22.996 -2.727 1.00 . A A . 45 GLU HB2 1 1
15 46006 1 1 45 GLU HB3 H -6.953 22.775 -4.222 1.00 . A A . 45 GLU HB3 1 1
15 46007 1 1 45 GLU HG2 H -8.684 23.692 -5.521 1.00 . A A . 45 GLU HG2 1 1
15 46008 1 1 45 GLU HG3 H -9.845 23.574 -4.200 1.00 . A A . 45 GLU HG3 1 1
15 46009 1 1 45 GLU N N -8.599 20.907 -5.283 1.00 . A A . 45 GLU N 1 1
15 46010 1 1 45 GLU O O -9.851 21.091 -1.928 1.00 . A A . 45 GLU O 1 1
15 46011 1 1 45 GLU OE1 O -9.209 25.749 -3.188 1.00 . A A . 45 GLU OE1 1 1
15 46012 1 1 45 GLU OE2 O -7.479 25.739 -4.542 1.00 . A A . 45 GLU OE2 1 1
15 46013 1 1 46 SER C C -12.955 19.850 -3.785 1.00 . A A . 46 SER C 1 1
15 46014 1 1 46 SER CA C -12.238 21.129 -3.345 1.00 . A A . 46 SER CA 1 1
15 46015 1 1 46 SER CB C -13.055 22.357 -3.755 1.00 . A A . 46 SER CB 1 1
15 46016 1 1 46 SER H H -10.800 21.281 -4.891 1.00 . A A . 46 SER H 1 1
15 46017 1 1 46 SER HA H -12.138 21.118 -2.271 1.00 . A A . 46 SER HA 1 1
15 46018 1 1 46 SER HB2 H -12.449 23.243 -3.640 1.00 . A A . 46 SER HB2 1 1
15 46019 1 1 46 SER HB3 H -13.354 22.259 -4.788 1.00 . A A . 46 SER HB3 1 1
15 46020 1 1 46 SER HG H -14.083 23.194 -2.311 1.00 . A A . 46 SER HG 1 1
15 46021 1 1 46 SER N N -10.899 21.210 -3.919 1.00 . A A . 46 SER N 1 1
15 46022 1 1 46 SER O O -14.180 19.755 -3.703 1.00 . A A . 46 SER O 1 1
15 46023 1 1 46 SER OG O -14.218 22.494 -2.955 1.00 . A A . 46 SER OG 1 1
15 46024 1 1 47 GLU C C -12.814 16.587 -3.538 1.00 . A A . 47 GLU C 1 1
15 46025 1 1 47 GLU CA C -12.756 17.595 -4.685 1.00 . A A . 47 GLU CA 1 1
15 46026 1 1 47 GLU CB C -11.950 17.022 -5.853 1.00 . A A . 47 GLU CB 1 1
15 46027 1 1 47 GLU CD C -11.245 17.266 -8.271 1.00 . A A . 47 GLU CD 1 1
15 46028 1 1 47 GLU CG C -12.043 17.853 -7.123 1.00 . A A . 47 GLU CG 1 1
15 46029 1 1 47 GLU H H -11.214 18.992 -4.279 1.00 . A A . 47 GLU H 1 1
15 46030 1 1 47 GLU HA H -13.764 17.790 -5.021 1.00 . A A . 47 GLU HA 1 1
15 46031 1 1 47 GLU HB2 H -10.913 16.960 -5.565 1.00 . A A . 47 GLU HB2 1 1
15 46032 1 1 47 GLU HB3 H -12.313 16.028 -6.072 1.00 . A A . 47 GLU HB3 1 1
15 46033 1 1 47 GLU HG2 H -13.079 17.916 -7.422 1.00 . A A . 47 GLU HG2 1 1
15 46034 1 1 47 GLU HG3 H -11.670 18.846 -6.915 1.00 . A A . 47 GLU HG3 1 1
15 46035 1 1 47 GLU N N -12.185 18.865 -4.242 1.00 . A A . 47 GLU N 1 1
15 46036 1 1 47 GLU O O -13.078 15.404 -3.753 1.00 . A A . 47 GLU O 1 1
15 46037 1 1 47 GLU OE1 O -10.744 18.048 -9.105 1.00 . A A . 47 GLU OE1 1 1
15 46038 1 1 47 GLU OE2 O -11.120 16.024 -8.336 1.00 . A A . 47 GLU OE2 1 1
15 46039 1 1 48 MET C C -14.027 16.090 -0.597 1.00 . A A . 48 MET C 1 1
15 46040 1 1 48 MET CA C -12.604 16.220 -1.133 1.00 . A A . 48 MET CA 1 1
15 46041 1 1 48 MET CB C -11.686 16.789 -0.047 1.00 . A A . 48 MET CB 1 1
15 46042 1 1 48 MET CE C -11.553 20.529 1.803 1.00 . A A . 48 MET CE 1 1
15 46043 1 1 48 MET CG C -11.982 18.238 0.309 1.00 . A A . 48 MET CG 1 1
15 46044 1 1 48 MET H H -12.369 18.022 -2.218 1.00 . A A . 48 MET H 1 1
15 46045 1 1 48 MET HA H -12.248 15.241 -1.418 1.00 . A A . 48 MET HA 1 1
15 46046 1 1 48 MET HB2 H -11.793 16.193 0.847 1.00 . A A . 48 MET HB2 1 1
15 46047 1 1 48 MET HB3 H -10.664 16.727 -0.389 1.00 . A A . 48 MET HB3 1 1
15 46048 1 1 48 MET HE1 H -11.039 21.026 2.611 1.00 . A A . 48 MET HE1 1 1
15 46049 1 1 48 MET HE2 H -12.616 20.531 1.997 1.00 . A A . 48 MET HE2 1 1
15 46050 1 1 48 MET HE3 H -11.356 21.048 0.877 1.00 . A A . 48 MET HE3 1 1
15 46051 1 1 48 MET HG2 H -11.792 18.854 -0.557 1.00 . A A . 48 MET HG2 1 1
15 46052 1 1 48 MET HG3 H -13.023 18.320 0.585 1.00 . A A . 48 MET HG3 1 1
15 46053 1 1 48 MET N N -12.573 17.069 -2.320 1.00 . A A . 48 MET N 1 1
15 46054 1 1 48 MET O O -14.325 15.177 0.176 1.00 . A A . 48 MET O 1 1
15 46055 1 1 48 MET SD S -10.973 18.840 1.674 1.00 . A A . 48 MET SD 1 1
15 46056 1 1 49 GLU C C -16.438 17.259 0.907 1.00 . A A . 49 GLU C 1 1
15 46057 1 1 49 GLU CA C -16.299 17.047 -0.603 1.00 . A A . 49 GLU CA 1 1
15 46058 1 1 49 GLU CB C -17.005 15.753 -1.026 1.00 . A A . 49 GLU CB 1 1
15 46059 1 1 49 GLU CD C -19.154 14.638 -1.743 1.00 . A A . 49 GLU CD 1 1
15 46060 1 1 49 GLU CG C -18.480 15.937 -1.345 1.00 . A A . 49 GLU CG 1 1
15 46061 1 1 49 GLU H H -14.574 17.718 -1.627 1.00 . A A . 49 GLU H 1 1
15 46062 1 1 49 GLU HA H -16.770 17.878 -1.107 1.00 . A A . 49 GLU HA 1 1
15 46063 1 1 49 GLU HB2 H -16.515 15.361 -1.905 1.00 . A A . 49 GLU HB2 1 1
15 46064 1 1 49 GLU HB3 H -16.919 15.034 -0.225 1.00 . A A . 49 GLU HB3 1 1
15 46065 1 1 49 GLU HG2 H -18.978 16.330 -0.471 1.00 . A A . 49 GLU HG2 1 1
15 46066 1 1 49 GLU HG3 H -18.575 16.640 -2.159 1.00 . A A . 49 GLU HG3 1 1
15 46067 1 1 49 GLU N N -14.894 17.022 -1.016 1.00 . A A . 49 GLU N 1 1
15 46068 1 1 49 GLU O O -17.370 16.746 1.521 1.00 . A A . 49 GLU O 1 1
15 46069 1 1 49 GLU OE1 O -18.969 14.204 -2.898 1.00 . A A . 49 GLU OE1 1 1
15 46070 1 1 49 GLU OE2 O -19.866 14.056 -0.898 1.00 . A A . 49 GLU OE2 1 1
15 46071 1 1 50 THR C C -15.268 17.114 3.803 1.00 . A A . 50 THR C 1 1
15 46072 1 1 50 THR CA C -15.466 18.357 2.922 1.00 . A A . 50 THR CA 1 1
15 46073 1 1 50 THR CB C -16.732 19.126 3.399 1.00 . A A . 50 THR CB 1 1
15 46074 1 1 50 THR CG2 C -17.160 20.176 2.381 1.00 . A A . 50 THR CG2 1 1
15 46075 1 1 50 THR H H -14.796 18.403 0.909 1.00 . A A . 50 THR H 1 1
15 46076 1 1 50 THR HA H -14.616 19.008 3.075 1.00 . A A . 50 THR HA 1 1
15 46077 1 1 50 THR HB H -16.493 19.630 4.323 1.00 . A A . 50 THR HB 1 1
15 46078 1 1 50 THR HG1 H -17.596 17.354 3.296 1.00 . A A . 50 THR HG1 1 1
15 46079 1 1 50 THR HG21 H -16.374 20.910 2.269 1.00 . A A . 50 THR HG21 1 1
15 46080 1 1 50 THR HG22 H -18.061 20.663 2.723 1.00 . A A . 50 THR HG22 1 1
15 46081 1 1 50 THR HG23 H -17.346 19.701 1.429 1.00 . A A . 50 THR HG23 1 1
15 46082 1 1 50 THR N N -15.499 18.032 1.481 1.00 . A A . 50 THR N 1 1
15 46083 1 1 50 THR O O -15.631 16.001 3.424 1.00 . A A . 50 THR O 1 1
15 46084 1 1 50 THR OG1 O -17.818 18.222 3.642 1.00 . A A . 50 THR OG1 1 1
15 46085 1 1 51 PRO C C -15.708 15.684 6.613 1.00 . A A . 51 PRO C 1 1
15 46086 1 1 51 PRO CA C -14.428 16.183 5.941 1.00 . A A . 51 PRO CA 1 1
15 46087 1 1 51 PRO CB C -13.494 16.799 6.983 1.00 . A A . 51 PRO CB 1 1
15 46088 1 1 51 PRO CD C -14.147 18.574 5.518 1.00 . A A . 51 PRO CD 1 1
15 46089 1 1 51 PRO CG C -13.777 18.260 6.941 1.00 . A A . 51 PRO CG 1 1
15 46090 1 1 51 PRO HA H -13.932 15.356 5.457 1.00 . A A . 51 PRO HA 1 1
15 46091 1 1 51 PRO HB2 H -13.714 16.389 7.962 1.00 . A A . 51 PRO HB2 1 1
15 46092 1 1 51 PRO HB3 H -12.466 16.613 6.719 1.00 . A A . 51 PRO HB3 1 1
15 46093 1 1 51 PRO HD2 H -14.909 19.338 5.489 1.00 . A A . 51 PRO HD2 1 1
15 46094 1 1 51 PRO HD3 H -13.275 18.888 4.963 1.00 . A A . 51 PRO HD3 1 1
15 46095 1 1 51 PRO HG2 H -14.598 18.492 7.607 1.00 . A A . 51 PRO HG2 1 1
15 46096 1 1 51 PRO HG3 H -12.895 18.813 7.223 1.00 . A A . 51 PRO HG3 1 1
15 46097 1 1 51 PRO N N -14.666 17.290 5.000 1.00 . A A . 51 PRO N 1 1
15 46098 1 1 51 PRO O O -15.695 14.676 7.321 1.00 . A A . 51 PRO O 1 1
15 46099 1 1 52 SER C C -18.800 14.954 6.142 1.00 . A A . 52 SER C 1 1
15 46100 1 1 52 SER CA C -18.099 16.030 6.970 1.00 . A A . 52 SER CA 1 1
15 46101 1 1 52 SER CB C -18.994 17.266 7.084 1.00 . A A . 52 SER CB 1 1
15 46102 1 1 52 SER H H -16.757 17.187 5.812 1.00 . A A . 52 SER H 1 1
15 46103 1 1 52 SER HA H -17.914 15.640 7.958 1.00 . A A . 52 SER HA 1 1
15 46104 1 1 52 SER HB2 H -19.160 17.679 6.101 1.00 . A A . 52 SER HB2 1 1
15 46105 1 1 52 SER HB3 H -19.940 16.982 7.520 1.00 . A A . 52 SER HB3 1 1
15 46106 1 1 52 SER HG H -17.453 18.297 7.716 1.00 . A A . 52 SER HG 1 1
15 46107 1 1 52 SER N N -16.811 16.395 6.386 1.00 . A A . 52 SER N 1 1
15 46108 1 1 52 SER O O -19.698 14.271 6.633 1.00 . A A . 52 SER O 1 1
15 46109 1 1 52 SER OG O -18.394 18.257 7.900 1.00 . A A . 52 SER OG 1 1
15 46110 1 1 53 ALA C C -18.135 12.543 3.948 1.00 . A A . 53 ALA C 1 1
15 46111 1 1 53 ALA CA C -18.977 13.815 3.997 1.00 . A A . 53 ALA CA 1 1
15 46112 1 1 53 ALA CB C -19.151 14.389 2.601 1.00 . A A . 53 ALA CB 1 1
15 46113 1 1 53 ALA H H -17.665 15.381 4.550 1.00 . A A . 53 ALA H 1 1
15 46114 1 1 53 ALA HA H -19.957 13.569 4.382 1.00 . A A . 53 ALA HA 1 1
15 46115 1 1 53 ALA HB1 H -19.765 15.276 2.650 1.00 . A A . 53 ALA HB1 1 1
15 46116 1 1 53 ALA HB2 H -19.627 13.656 1.967 1.00 . A A . 53 ALA HB2 1 1
15 46117 1 1 53 ALA HB3 H -18.184 14.643 2.194 1.00 . A A . 53 ALA HB3 1 1
15 46118 1 1 53 ALA N N -18.386 14.808 4.886 1.00 . A A . 53 ALA N 1 1
15 46119 1 1 53 ALA O O -18.670 11.445 3.787 1.00 . A A . 53 ALA O 1 1
15 46120 1 1 54 ILE C C -15.786 10.916 5.446 1.00 . A A . 54 ILE C 1 1
15 46121 1 1 54 ILE CA C -15.916 11.548 4.060 1.00 . A A . 54 ILE CA 1 1
15 46122 1 1 54 ILE CB C -14.512 11.921 3.525 1.00 . A A . 54 ILE CB 1 1
15 46123 1 1 54 ILE CD1 C -12.573 13.553 3.806 1.00 . A A . 54 ILE CD1 1 1
15 46124 1 1 54 ILE CG1 C -14.011 13.228 4.149 1.00 . A A . 54 ILE CG1 1 1
15 46125 1 1 54 ILE CG2 C -14.537 12.033 2.009 1.00 . A A . 54 ILE CG2 1 1
15 46126 1 1 54 ILE H H -16.448 13.594 4.205 1.00 . A A . 54 ILE H 1 1
15 46127 1 1 54 ILE HA H -16.343 10.814 3.391 1.00 . A A . 54 ILE HA 1 1
15 46128 1 1 54 ILE HB H -13.831 11.124 3.787 1.00 . A A . 54 ILE HB 1 1
15 46129 1 1 54 ILE HD11 H -11.929 12.769 4.176 1.00 . A A . 54 ILE HD11 1 1
15 46130 1 1 54 ILE HD12 H -12.296 14.492 4.260 1.00 . A A . 54 ILE HD12 1 1
15 46131 1 1 54 ILE HD13 H -12.467 13.628 2.734 1.00 . A A . 54 ILE HD13 1 1
15 46132 1 1 54 ILE HG12 H -14.626 14.045 3.801 1.00 . A A . 54 ILE HG12 1 1
15 46133 1 1 54 ILE HG13 H -14.089 13.158 5.224 1.00 . A A . 54 ILE HG13 1 1
15 46134 1 1 54 ILE HG21 H -15.298 12.740 1.712 1.00 . A A . 54 ILE HG21 1 1
15 46135 1 1 54 ILE HG22 H -14.759 11.066 1.580 1.00 . A A . 54 ILE HG22 1 1
15 46136 1 1 54 ILE HG23 H -13.575 12.371 1.655 1.00 . A A . 54 ILE HG23 1 1
15 46137 1 1 54 ILE N N -16.819 12.694 4.085 1.00 . A A . 54 ILE N 1 1
15 46138 1 1 54 ILE O O -15.018 11.382 6.288 1.00 . A A . 54 ILE O 1 1
15 46139 1 1 55 ASN C C -17.007 7.705 6.789 1.00 . A A . 55 ASN C 1 1
15 46140 1 1 55 ASN CA C -16.532 9.147 6.953 1.00 . A A . 55 ASN CA 1 1
15 46141 1 1 55 ASN CB C -17.396 9.879 7.991 1.00 . A A . 55 ASN CB 1 1
15 46142 1 1 55 ASN CG C -18.764 10.287 7.461 1.00 . A A . 55 ASN CG 1 1
15 46143 1 1 55 ASN H H -17.150 9.536 4.964 1.00 . A A . 55 ASN H 1 1
15 46144 1 1 55 ASN HA H -15.510 9.133 7.300 1.00 . A A . 55 ASN HA 1 1
15 46145 1 1 55 ASN HB2 H -17.545 9.231 8.842 1.00 . A A . 55 ASN HB2 1 1
15 46146 1 1 55 ASN HB3 H -16.877 10.769 8.313 1.00 . A A . 55 ASN HB3 1 1
15 46147 1 1 55 ASN HD21 H -20.139 11.714 7.613 1.00 . A A . 55 ASN HD21 1 1
15 46148 1 1 55 ASN HD22 H -18.729 11.923 8.590 1.00 . A A . 55 ASN HD22 1 1
15 46149 1 1 55 ASN N N -16.553 9.854 5.674 1.00 . A A . 55 ASN N 1 1
15 46150 1 1 55 ASN ND2 N -19.261 11.423 7.936 1.00 . A A . 55 ASN ND2 1 1
15 46151 1 1 55 ASN O O -17.050 6.940 7.753 1.00 . A A . 55 ASN O 1 1
15 46152 1 1 55 ASN OD1 O -19.365 9.596 6.638 1.00 . A A . 55 ASN OD1 1 1
15 46153 1 1 56 GLY C C -18.325 5.852 3.852 1.00 . A A . 56 GLY C 1 1
15 46154 1 1 56 GLY CA C -17.832 6.001 5.278 1.00 . A A . 56 GLY CA 1 1
15 46155 1 1 56 GLY H H -17.305 8.000 4.832 1.00 . A A . 56 GLY H 1 1
15 46156 1 1 56 GLY HA2 H -17.022 5.306 5.443 1.00 . A A . 56 GLY HA2 1 1
15 46157 1 1 56 GLY HA3 H -18.640 5.765 5.954 1.00 . A A . 56 GLY HA3 1 1
15 46158 1 1 56 GLY N N -17.362 7.345 5.559 1.00 . A A . 56 GLY N 1 1
15 46159 1 1 56 GLY O O -19.256 6.541 3.436 1.00 . A A . 56 GLY O 1 1
15 46160 1 1 57 ASN C C -18.983 3.486 1.616 1.00 . A A . 57 ASN C 1 1
15 46161 1 1 57 ASN CA C -18.074 4.709 1.717 1.00 . A A . 57 ASN CA 1 1
15 46162 1 1 57 ASN CB C -16.819 4.504 0.862 1.00 . A A . 57 ASN CB 1 1
15 46163 1 1 57 ASN CG C -16.984 5.017 -0.554 1.00 . A A . 57 ASN CG 1 1
15 46164 1 1 57 ASN H H -16.969 4.429 3.498 1.00 . A A . 57 ASN H 1 1
15 46165 1 1 57 ASN HA H -18.608 5.576 1.359 1.00 . A A . 57 ASN HA 1 1
15 46166 1 1 57 ASN HB2 H -15.992 5.026 1.318 1.00 . A A . 57 ASN HB2 1 1
15 46167 1 1 57 ASN HB3 H -16.592 3.450 0.816 1.00 . A A . 57 ASN HB3 1 1
15 46168 1 1 57 ASN HD21 H -17.483 4.442 -2.391 1.00 . A A . 57 ASN HD21 1 1
15 46169 1 1 57 ASN HD22 H -17.525 3.210 -1.181 1.00 . A A . 57 ASN HD22 1 1
15 46170 1 1 57 ASN N N -17.699 4.950 3.105 1.00 . A A . 57 ASN N 1 1
15 46171 1 1 57 ASN ND2 N -17.369 4.133 -1.468 1.00 . A A . 57 ASN ND2 1 1
15 46172 1 1 57 ASN O O -18.737 2.472 2.269 1.00 . A A . 57 ASN O 1 1
15 46173 1 1 57 ASN OD1 O -16.760 6.196 -0.826 1.00 . A A . 57 ASN OD1 1 1
15 46174 1 1 58 PRO C C -20.365 1.264 -0.105 1.00 . A A . 58 PRO C 1 1
15 46175 1 1 58 PRO CA C -20.997 2.455 0.618 1.00 . A A . 58 PRO CA 1 1
15 46176 1 1 58 PRO CB C -22.111 3.068 -0.236 1.00 . A A . 58 PRO CB 1 1
15 46177 1 1 58 PRO CD C -20.442 4.759 0.019 1.00 . A A . 58 PRO CD 1 1
15 46178 1 1 58 PRO CG C -21.487 4.232 -0.923 1.00 . A A . 58 PRO CG 1 1
15 46179 1 1 58 PRO HA H -21.405 2.123 1.561 1.00 . A A . 58 PRO HA 1 1
15 46180 1 1 58 PRO HB2 H -22.467 2.338 -0.954 1.00 . A A . 58 PRO HB2 1 1
15 46181 1 1 58 PRO HB3 H -22.922 3.400 0.393 1.00 . A A . 58 PRO HB3 1 1
15 46182 1 1 58 PRO HD2 H -19.598 5.147 -0.534 1.00 . A A . 58 PRO HD2 1 1
15 46183 1 1 58 PRO HD3 H -20.860 5.522 0.657 1.00 . A A . 58 PRO HD3 1 1
15 46184 1 1 58 PRO HG2 H -21.033 3.908 -1.851 1.00 . A A . 58 PRO HG2 1 1
15 46185 1 1 58 PRO HG3 H -22.229 4.991 -1.111 1.00 . A A . 58 PRO HG3 1 1
15 46186 1 1 58 PRO N N -20.056 3.570 0.804 1.00 . A A . 58 PRO N 1 1
15 46187 1 1 58 PRO O O -20.875 0.145 -0.038 1.00 . A A . 58 PRO O 1 1
15 46188 1 1 59 SER C C -17.230 0.112 -0.837 1.00 . A A . 59 SER C 1 1
15 46189 1 1 59 SER CA C -18.549 0.467 -1.524 1.00 . A A . 59 SER CA 1 1
15 46190 1 1 59 SER CB C -18.282 0.916 -2.963 1.00 . A A . 59 SER CB 1 1
15 46191 1 1 59 SER H H -18.899 2.427 -0.808 1.00 . A A . 59 SER H 1 1
15 46192 1 1 59 SER HA H -19.181 -0.409 -1.540 1.00 . A A . 59 SER HA 1 1
15 46193 1 1 59 SER HB2 H -17.674 1.808 -2.953 1.00 . A A . 59 SER HB2 1 1
15 46194 1 1 59 SER HB3 H -17.762 0.132 -3.492 1.00 . A A . 59 SER HB3 1 1
15 46195 1 1 59 SER HG H -20.026 1.796 -3.113 1.00 . A A . 59 SER HG 1 1
15 46196 1 1 59 SER N N -19.253 1.514 -0.793 1.00 . A A . 59 SER N 1 1
15 46197 1 1 59 SER O O -16.311 -0.408 -1.469 1.00 . A A . 59 SER O 1 1
15 46198 1 1 59 SER OG O -19.493 1.199 -3.643 1.00 . A A . 59 SER OG 1 1
15 46199 1 1 60 TRP C C -15.969 -1.326 1.774 1.00 . A A . 60 TRP C 1 1
15 46200 1 1 60 TRP CA C -15.940 0.099 1.230 1.00 . A A . 60 TRP CA 1 1
15 46201 1 1 60 TRP CB C -15.791 1.093 2.386 1.00 . A A . 60 TRP CB 1 1
15 46202 1 1 60 TRP CD1 C -13.367 0.387 2.860 1.00 . A A . 60 TRP CD1 1 1
15 46203 1 1 60 TRP CD2 C -13.796 2.543 3.274 1.00 . A A . 60 TRP CD2 1 1
15 46204 1 1 60 TRP CE2 C -12.446 2.288 3.575 1.00 . A A . 60 TRP CE2 1 1
15 46205 1 1 60 TRP CE3 C -14.293 3.835 3.457 1.00 . A A . 60 TRP CE3 1 1
15 46206 1 1 60 TRP CG C -14.370 1.314 2.816 1.00 . A A . 60 TRP CG 1 1
15 46207 1 1 60 TRP CH2 C -12.104 4.532 4.218 1.00 . A A . 60 TRP CH2 1 1
15 46208 1 1 60 TRP CZ2 C -11.589 3.278 4.048 1.00 . A A . 60 TRP CZ2 1 1
15 46209 1 1 60 TRP CZ3 C -13.443 4.815 3.927 1.00 . A A . 60 TRP CZ3 1 1
15 46210 1 1 60 TRP H H -17.916 0.795 0.916 1.00 . A A . 60 TRP H 1 1
15 46211 1 1 60 TRP HA H -15.094 0.200 0.567 1.00 . A A . 60 TRP HA 1 1
15 46212 1 1 60 TRP HB2 H -16.197 2.045 2.086 1.00 . A A . 60 TRP HB2 1 1
15 46213 1 1 60 TRP HB3 H -16.344 0.727 3.238 1.00 . A A . 60 TRP HB3 1 1
15 46214 1 1 60 TRP HD1 H -13.484 -0.648 2.574 1.00 . A A . 60 TRP HD1 1 1
15 46215 1 1 60 TRP HE1 H -11.351 0.506 3.431 1.00 . A A . 60 TRP HE1 1 1
15 46216 1 1 60 TRP HE3 H -15.322 4.072 3.239 1.00 . A A . 60 TRP HE3 1 1
15 46217 1 1 60 TRP HH2 H -11.474 5.331 4.584 1.00 . A A . 60 TRP HH2 1 1
15 46218 1 1 60 TRP HZ2 H -10.553 3.076 4.277 1.00 . A A . 60 TRP HZ2 1 1
15 46219 1 1 60 TRP HZ3 H -13.811 5.819 4.075 1.00 . A A . 60 TRP HZ3 1 1
15 46220 1 1 60 TRP N N -17.148 0.388 0.462 1.00 . A A . 60 TRP N 1 1
15 46221 1 1 60 TRP NE1 N -12.208 0.965 3.313 1.00 . A A . 60 TRP NE1 1 1
15 46222 1 1 60 TRP O O -16.727 -1.636 2.695 1.00 . A A . 60 TRP O 1 1
15 46223 1 1 61 HIS C C -13.738 -4.203 1.135 1.00 . A A . 61 HIS C 1 1
15 46224 1 1 61 HIS CA C -15.048 -3.582 1.611 1.00 . A A . 61 HIS CA 1 1
15 46225 1 1 61 HIS CB C -16.248 -4.408 1.112 1.00 . A A . 61 HIS CB 1 1
15 46226 1 1 61 HIS CD2 C -16.149 -4.681 -1.474 1.00 . A A . 61 HIS CD2 1 1
15 46227 1 1 61 HIS CE1 C -17.786 -3.322 -2.001 1.00 . A A . 61 HIS CE1 1 1
15 46228 1 1 61 HIS CG C -16.638 -4.166 -0.320 1.00 . A A . 61 HIS CG 1 1
15 46229 1 1 61 HIS H H -14.583 -1.877 0.446 1.00 . A A . 61 HIS H 1 1
15 46230 1 1 61 HIS HA H -15.051 -3.588 2.691 1.00 . A A . 61 HIS HA 1 1
15 46231 1 1 61 HIS HB2 H -16.013 -5.457 1.211 1.00 . A A . 61 HIS HB2 1 1
15 46232 1 1 61 HIS HB3 H -17.106 -4.182 1.730 1.00 . A A . 61 HIS HB3 1 1
15 46233 1 1 61 HIS HD1 H -18.217 -2.793 -0.072 1.00 . A A . 61 HIS HD1 1 1
15 46234 1 1 61 HIS HD2 H -15.335 -5.387 -1.568 1.00 . A A . 61 HIS HD2 1 1
15 46235 1 1 61 HIS HE1 H -18.506 -2.751 -2.570 1.00 . A A . 61 HIS HE1 1 1
15 46236 1 1 61 HIS HE2 H -16.703 -4.271 -3.457 1.00 . A A . 61 HIS HE2 1 1
15 46237 1 1 61 HIS N N -15.144 -2.188 1.186 1.00 . A A . 61 HIS N 1 1
15 46238 1 1 61 HIS ND1 N -17.662 -3.318 -0.686 1.00 . A A . 61 HIS ND1 1 1
15 46239 1 1 61 HIS NE2 N -16.880 -4.141 -2.502 1.00 . A A . 61 HIS NE2 1 1
15 46240 1 1 61 HIS O O -13.055 -4.879 1.905 1.00 . A A . 61 HIS O 1 1
15 46241 1 1 62 LEU C C -12.198 -5.988 -0.920 1.00 . A A . 62 LEU C 1 1
15 46242 1 1 62 LEU CA C -12.175 -4.465 -0.766 1.00 . A A . 62 LEU CA 1 1
15 46243 1 1 62 LEU CB C -10.925 -4.028 0.015 1.00 . A A . 62 LEU CB 1 1
15 46244 1 1 62 LEU CD1 C -10.601 -2.172 -1.660 1.00 . A A . 62 LEU CD1 1 1
15 46245 1 1 62 LEU CD2 C -11.292 -1.627 0.683 1.00 . A A . 62 LEU CD2 1 1
15 46246 1 1 62 LEU CG C -10.482 -2.571 -0.195 1.00 . A A . 62 LEU CG 1 1
15 46247 1 1 62 LEU H H -14.006 -3.403 -0.679 1.00 . A A . 62 LEU H 1 1
15 46248 1 1 62 LEU HA H -12.125 -4.034 -1.753 1.00 . A A . 62 LEU HA 1 1
15 46249 1 1 62 LEU HB2 H -11.119 -4.173 1.068 1.00 . A A . 62 LEU HB2 1 1
15 46250 1 1 62 LEU HB3 H -10.107 -4.673 -0.272 1.00 . A A . 62 LEU HB3 1 1
15 46251 1 1 62 LEU HD11 H -10.159 -2.938 -2.278 1.00 . A A . 62 LEU HD11 1 1
15 46252 1 1 62 LEU HD12 H -10.085 -1.237 -1.821 1.00 . A A . 62 LEU HD12 1 1
15 46253 1 1 62 LEU HD13 H -11.644 -2.056 -1.918 1.00 . A A . 62 LEU HD13 1 1
15 46254 1 1 62 LEU HD21 H -11.044 -0.605 0.438 1.00 . A A . 62 LEU HD21 1 1
15 46255 1 1 62 LEU HD22 H -11.062 -1.815 1.722 1.00 . A A . 62 LEU HD22 1 1
15 46256 1 1 62 LEU HD23 H -12.346 -1.793 0.512 1.00 . A A . 62 LEU HD23 1 1
15 46257 1 1 62 LEU HG H -9.444 -2.476 0.088 1.00 . A A . 62 LEU HG 1 1
15 46258 1 1 62 LEU N N -13.402 -3.953 -0.138 1.00 . A A . 62 LEU N 1 1
15 46259 1 1 62 LEU O O -12.657 -6.712 -0.034 1.00 . A A . 62 LEU O 1 1
15 46260 1 1 63 ALA C C -13.040 -8.517 -2.422 1.00 . A A . 63 ALA C 1 1
15 46261 1 1 63 ALA CA C -11.643 -7.889 -2.383 1.00 . A A . 63 ALA CA 1 1
15 46262 1 1 63 ALA CB C -10.742 -8.615 -1.389 1.00 . A A . 63 ALA CB 1 1
15 46263 1 1 63 ALA H H -11.364 -5.820 -2.732 1.00 . A A . 63 ALA H 1 1
15 46264 1 1 63 ALA HA H -11.198 -7.988 -3.362 1.00 . A A . 63 ALA HA 1 1
15 46265 1 1 63 ALA HB1 H -9.765 -8.152 -1.386 1.00 . A A . 63 ALA HB1 1 1
15 46266 1 1 63 ALA HB2 H -10.648 -9.652 -1.674 1.00 . A A . 63 ALA HB2 1 1
15 46267 1 1 63 ALA HB3 H -11.172 -8.551 -0.401 1.00 . A A . 63 ALA HB3 1 1
15 46268 1 1 63 ALA N N -11.701 -6.458 -2.069 1.00 . A A . 63 ALA N 1 1
15 46269 1 1 63 ALA O O -14.037 -7.825 -2.632 1.00 . A A . 63 ALA O 1 1
15 46270 1 1 64 ASP C C -15.048 -10.543 -0.889 1.00 . A A . 64 ASP C 1 1
15 46271 1 1 64 ASP CA C -14.373 -10.555 -2.257 1.00 . A A . 64 ASP CA 1 1
15 46272 1 1 64 ASP CB C -14.155 -12.000 -2.710 1.00 . A A . 64 ASP CB 1 1
15 46273 1 1 64 ASP CG C -13.613 -12.090 -4.124 1.00 . A A . 64 ASP CG 1 1
15 46274 1 1 64 ASP H H -12.275 -10.334 -2.073 1.00 . A A . 64 ASP H 1 1
15 46275 1 1 64 ASP HA H -15.020 -10.060 -2.966 1.00 . A A . 64 ASP HA 1 1
15 46276 1 1 64 ASP HB2 H -13.450 -12.476 -2.045 1.00 . A A . 64 ASP HB2 1 1
15 46277 1 1 64 ASP HB3 H -15.096 -12.529 -2.671 1.00 . A A . 64 ASP HB3 1 1
15 46278 1 1 64 ASP N N -13.103 -9.835 -2.233 1.00 . A A . 64 ASP N 1 1
15 46279 1 1 64 ASP O O -14.389 -10.676 0.144 1.00 . A A . 64 ASP O 1 1
15 46280 1 1 64 ASP OD1 O -12.381 -12.215 -4.281 1.00 . A A . 64 ASP OD1 1 1
15 46281 1 1 64 ASP OD2 O -14.422 -12.033 -5.074 1.00 . A A . 64 ASP OD2 1 1
15 46282 1 1 65 GLU C C -17.726 -11.744 0.678 1.00 . A A . 65 GLU C 1 1
15 46283 1 1 65 GLU CA C -17.145 -10.360 0.344 1.00 . A A . 65 GLU CA 1 1
15 46284 1 1 65 GLU CB C -18.265 -9.315 0.265 1.00 . A A . 65 GLU CB 1 1
15 46285 1 1 65 GLU CD C -18.887 -6.873 0.120 1.00 . A A . 65 GLU CD 1 1
15 46286 1 1 65 GLU CG C -17.761 -7.887 0.139 1.00 . A A . 65 GLU CG 1 1
15 46287 1 1 65 GLU H H -16.831 -10.271 -1.749 1.00 . A A . 65 GLU H 1 1
15 46288 1 1 65 GLU HA H -16.471 -10.078 1.139 1.00 . A A . 65 GLU HA 1 1
15 46289 1 1 65 GLU HB2 H -18.883 -9.531 -0.593 1.00 . A A . 65 GLU HB2 1 1
15 46290 1 1 65 GLU HB3 H -18.868 -9.383 1.158 1.00 . A A . 65 GLU HB3 1 1
15 46291 1 1 65 GLU HG2 H -17.117 -7.672 0.977 1.00 . A A . 65 GLU HG2 1 1
15 46292 1 1 65 GLU HG3 H -17.199 -7.797 -0.779 1.00 . A A . 65 GLU HG3 1 1
15 46293 1 1 65 GLU N N -16.368 -10.382 -0.892 1.00 . A A . 65 GLU N 1 1
15 46294 1 1 65 GLU O O -17.505 -12.245 1.782 1.00 . A A . 65 GLU O 1 1
15 46295 1 1 65 GLU OE1 O -19.261 -6.380 1.206 1.00 . A A . 65 GLU OE1 1 1
15 46296 1 1 65 GLU OE2 O -19.393 -6.568 -0.980 1.00 . A A . 65 GLU OE2 1 1
15 46297 1 1 66 PRO C C -18.004 -14.817 0.090 1.00 . A A . 66 PRO C 1 1
15 46298 1 1 66 PRO CA C -19.064 -13.718 0.004 1.00 . A A . 66 PRO CA 1 1
15 46299 1 1 66 PRO CB C -19.979 -13.950 -1.203 1.00 . A A . 66 PRO CB 1 1
15 46300 1 1 66 PRO CD C -18.845 -11.889 -1.599 1.00 . A A . 66 PRO CD 1 1
15 46301 1 1 66 PRO CG C -19.423 -13.094 -2.284 1.00 . A A . 66 PRO CG 1 1
15 46302 1 1 66 PRO HA H -19.653 -13.721 0.909 1.00 . A A . 66 PRO HA 1 1
15 46303 1 1 66 PRO HB2 H -19.957 -14.996 -1.486 1.00 . A A . 66 PRO HB2 1 1
15 46304 1 1 66 PRO HB3 H -20.986 -13.645 -0.970 1.00 . A A . 66 PRO HB3 1 1
15 46305 1 1 66 PRO HD2 H -17.971 -11.539 -2.129 1.00 . A A . 66 PRO HD2 1 1
15 46306 1 1 66 PRO HD3 H -19.585 -11.106 -1.532 1.00 . A A . 66 PRO HD3 1 1
15 46307 1 1 66 PRO HG2 H -18.653 -13.633 -2.820 1.00 . A A . 66 PRO HG2 1 1
15 46308 1 1 66 PRO HG3 H -20.210 -12.792 -2.957 1.00 . A A . 66 PRO HG3 1 1
15 46309 1 1 66 PRO N N -18.484 -12.390 -0.252 1.00 . A A . 66 PRO N 1 1
15 46310 1 1 66 PRO O O -18.141 -15.762 0.869 1.00 . A A . 66 PRO O 1 1
15 46311 1 1 67 ALA C C -14.768 -15.275 0.256 1.00 . A A . 67 ALA C 1 1
15 46312 1 1 67 ALA CA C -15.870 -15.665 -0.723 1.00 . A A . 67 ALA CA 1 1
15 46313 1 1 67 ALA CB C -15.307 -15.811 -2.129 1.00 . A A . 67 ALA CB 1 1
15 46314 1 1 67 ALA H H -16.897 -13.910 -1.308 1.00 . A A . 67 ALA H 1 1
15 46315 1 1 67 ALA HA H -16.283 -16.618 -0.425 1.00 . A A . 67 ALA HA 1 1
15 46316 1 1 67 ALA HB1 H -16.101 -16.077 -2.811 1.00 . A A . 67 ALA HB1 1 1
15 46317 1 1 67 ALA HB2 H -14.554 -16.586 -2.137 1.00 . A A . 67 ALA HB2 1 1
15 46318 1 1 67 ALA HB3 H -14.864 -14.876 -2.440 1.00 . A A . 67 ALA HB3 1 1
15 46319 1 1 67 ALA N N -16.949 -14.685 -0.711 1.00 . A A . 67 ALA N 1 1
15 46320 1 1 67 ALA O O -14.003 -14.341 0.009 1.00 . A A . 67 ALA O 1 1
15 46321 1 1 68 VAL C C -12.667 -16.866 2.456 1.00 . A A . 68 VAL C 1 1
15 46322 1 1 68 VAL CA C -13.688 -15.728 2.391 1.00 . A A . 68 VAL CA 1 1
15 46323 1 1 68 VAL CB C -14.338 -15.504 3.782 1.00 . A A . 68 VAL CB 1 1
15 46324 1 1 68 VAL CG1 C -15.080 -16.747 4.252 1.00 . A A . 68 VAL CG1 1 1
15 46325 1 1 68 VAL CG2 C -13.297 -15.073 4.808 1.00 . A A . 68 VAL CG2 1 1
15 46326 1 1 68 VAL H H -15.339 -16.722 1.514 1.00 . A A . 68 VAL H 1 1
15 46327 1 1 68 VAL HA H -13.173 -14.820 2.111 1.00 . A A . 68 VAL HA 1 1
15 46328 1 1 68 VAL HB H -15.060 -14.706 3.685 1.00 . A A . 68 VAL HB 1 1
15 46329 1 1 68 VAL HG11 H -15.516 -16.560 5.223 1.00 . A A . 68 VAL HG11 1 1
15 46330 1 1 68 VAL HG12 H -14.389 -17.574 4.322 1.00 . A A . 68 VAL HG12 1 1
15 46331 1 1 68 VAL HG13 H -15.861 -16.988 3.546 1.00 . A A . 68 VAL HG13 1 1
15 46332 1 1 68 VAL HG21 H -13.774 -14.935 5.768 1.00 . A A . 68 VAL HG21 1 1
15 46333 1 1 68 VAL HG22 H -12.845 -14.143 4.495 1.00 . A A . 68 VAL HG22 1 1
15 46334 1 1 68 VAL HG23 H -12.535 -15.833 4.890 1.00 . A A . 68 VAL HG23 1 1
15 46335 1 1 68 VAL N N -14.696 -15.994 1.373 1.00 . A A . 68 VAL N 1 1
15 46336 1 1 68 VAL O O -13.013 -18.040 2.303 1.00 . A A . 68 VAL O 1 1
15 46337 1 1 69 ASN C C -9.553 -17.342 4.050 1.00 . A A . 69 ASN C 1 1
15 46338 1 1 69 ASN CA C -10.329 -17.488 2.744 1.00 . A A . 69 ASN CA 1 1
15 46339 1 1 69 ASN CB C -9.385 -17.327 1.547 1.00 . A A . 69 ASN CB 1 1
15 46340 1 1 69 ASN CG C -8.235 -18.315 1.567 1.00 . A A . 69 ASN CG 1 1
15 46341 1 1 69 ASN H H -11.190 -15.557 2.770 1.00 . A A . 69 ASN H 1 1
15 46342 1 1 69 ASN HA H -10.774 -18.471 2.710 1.00 . A A . 69 ASN HA 1 1
15 46343 1 1 69 ASN HB2 H -9.943 -17.476 0.634 1.00 . A A . 69 ASN HB2 1 1
15 46344 1 1 69 ASN HB3 H -8.976 -16.328 1.553 1.00 . A A . 69 ASN HB3 1 1
15 46345 1 1 69 ASN HD21 H -7.737 -20.160 1.016 1.00 . A A . 69 ASN HD21 1 1
15 46346 1 1 69 ASN HD22 H -9.348 -19.670 0.631 1.00 . A A . 69 ASN HD22 1 1
15 46347 1 1 69 ASN N N -11.404 -16.507 2.665 1.00 . A A . 69 ASN N 1 1
15 46348 1 1 69 ASN ND2 N -8.463 -19.502 1.015 1.00 . A A . 69 ASN ND2 1 1
15 46349 1 1 69 ASN O O -9.327 -16.230 4.528 1.00 . A A . 69 ASN O 1 1
15 46350 1 1 69 ASN OD1 O -7.154 -18.018 2.077 1.00 . A A . 69 ASN OD1 1 1
15 46351 1 1 70 GLY C C -6.905 -18.336 5.628 1.00 . A A . 70 GLY C 1 1
15 46352 1 1 70 GLY CA C -8.399 -18.458 5.860 1.00 . A A . 70 GLY CA 1 1
15 46353 1 1 70 GLY H H -9.366 -19.331 4.193 1.00 . A A . 70 GLY H 1 1
15 46354 1 1 70 GLY HA2 H -8.730 -17.622 6.458 1.00 . A A . 70 GLY HA2 1 1
15 46355 1 1 70 GLY HA3 H -8.594 -19.373 6.399 1.00 . A A . 70 GLY HA3 1 1
15 46356 1 1 70 GLY N N -9.150 -18.475 4.620 1.00 . A A . 70 GLY N 1 1
15 46357 1 1 70 GLY O O -6.316 -17.289 5.897 1.00 . A A . 70 GLY O 1 1
15 46358 1 1 71 ALA C C -4.527 -20.287 3.651 1.00 . A A . 71 ALA C 1 1
15 46359 1 1 71 ALA CA C -4.862 -19.414 4.858 1.00 . A A . 71 ALA CA 1 1
15 46360 1 1 71 ALA CB C -4.097 -19.890 6.085 1.00 . A A . 71 ALA CB 1 1
15 46361 1 1 71 ALA H H -6.821 -20.210 4.930 1.00 . A A . 71 ALA H 1 1
15 46362 1 1 71 ALA HA H -4.559 -18.397 4.647 1.00 . A A . 71 ALA HA 1 1
15 46363 1 1 71 ALA HB1 H -4.364 -20.915 6.300 1.00 . A A . 71 ALA HB1 1 1
15 46364 1 1 71 ALA HB2 H -4.349 -19.267 6.929 1.00 . A A . 71 ALA HB2 1 1
15 46365 1 1 71 ALA HB3 H -3.036 -19.827 5.895 1.00 . A A . 71 ALA HB3 1 1
15 46366 1 1 71 ALA N N -6.295 -19.407 5.125 1.00 . A A . 71 ALA N 1 1
15 46367 1 1 71 ALA O O -4.713 -21.504 3.681 1.00 . A A . 71 ALA O 1 1
15 46368 1 1 72 THR C C -2.491 -19.674 0.676 1.00 . A A . 72 THR C 1 1
15 46369 1 1 72 THR CA C -3.662 -20.366 1.372 1.00 . A A . 72 THR CA 1 1
15 46370 1 1 72 THR CB C -4.855 -20.483 0.394 1.00 . A A . 72 THR CB 1 1
15 46371 1 1 72 THR CG2 C -5.148 -19.152 -0.288 1.00 . A A . 72 THR CG2 1 1
15 46372 1 1 72 THR H H -3.919 -18.682 2.628 1.00 . A A . 72 THR H 1 1
15 46373 1 1 72 THR HA H -3.357 -21.365 1.654 1.00 . A A . 72 THR HA 1 1
15 46374 1 1 72 THR HB H -5.730 -20.782 0.954 1.00 . A A . 72 THR HB 1 1
15 46375 1 1 72 THR HG1 H -3.685 -21.365 -0.927 1.00 . A A . 72 THR HG1 1 1
15 46376 1 1 72 THR HG21 H -4.273 -18.825 -0.829 1.00 . A A . 72 THR HG21 1 1
15 46377 1 1 72 THR HG22 H -5.405 -18.414 0.459 1.00 . A A . 72 THR HG22 1 1
15 46378 1 1 72 THR HG23 H -5.973 -19.272 -0.975 1.00 . A A . 72 THR HG23 1 1
15 46379 1 1 72 THR N N -4.034 -19.654 2.591 1.00 . A A . 72 THR N 1 1
15 46380 1 1 72 THR O O -2.161 -18.527 0.987 1.00 . A A . 72 THR O 1 1
15 46381 1 1 72 THR OG1 O -4.581 -21.476 -0.602 1.00 . A A . 72 THR OG1 1 1
15 46382 1 1 73 GLY C C -1.174 -18.966 -2.166 1.00 . A A . 73 GLY C 1 1
15 46383 1 1 73 GLY CA C -0.739 -19.815 -0.986 1.00 . A A . 73 GLY CA 1 1
15 46384 1 1 73 GLY H H -2.166 -21.287 -0.463 1.00 . A A . 73 GLY H 1 1
15 46385 1 1 73 GLY HA2 H -0.159 -19.204 -0.311 1.00 . A A . 73 GLY HA2 1 1
15 46386 1 1 73 GLY HA3 H -0.118 -20.621 -1.348 1.00 . A A . 73 GLY HA3 1 1
15 46387 1 1 73 GLY N N -1.863 -20.377 -0.262 1.00 . A A . 73 GLY N 1 1
15 46388 1 1 73 GLY O O -1.684 -19.485 -3.157 1.00 . A A . 73 GLY O 1 1
15 46389 1 1 74 HIS C C -0.194 -16.566 -4.121 1.00 . A A . 74 HIS C 1 1
15 46390 1 1 74 HIS CA C -1.336 -16.727 -3.122 1.00 . A A . 74 HIS CA 1 1
15 46391 1 1 74 HIS CB C -1.718 -15.365 -2.538 1.00 . A A . 74 HIS CB 1 1
15 46392 1 1 74 HIS CD2 C -4.299 -15.161 -2.394 1.00 . A A . 74 HIS CD2 1 1
15 46393 1 1 74 HIS CE1 C -4.529 -15.491 -0.240 1.00 . A A . 74 HIS CE1 1 1
15 46394 1 1 74 HIS CG C -3.063 -15.353 -1.878 1.00 . A A . 74 HIS CG 1 1
15 46395 1 1 74 HIS H H -0.557 -17.304 -1.238 1.00 . A A . 74 HIS H 1 1
15 46396 1 1 74 HIS HA H -2.191 -17.140 -3.637 1.00 . A A . 74 HIS HA 1 1
15 46397 1 1 74 HIS HB2 H -0.983 -15.077 -1.802 1.00 . A A . 74 HIS HB2 1 1
15 46398 1 1 74 HIS HB3 H -1.730 -14.633 -3.333 1.00 . A A . 74 HIS HB3 1 1
15 46399 1 1 74 HIS HD1 H -2.530 -15.724 0.127 1.00 . A A . 74 HIS HD1 1 1
15 46400 1 1 74 HIS HD2 H -4.540 -14.973 -3.431 1.00 . A A . 74 HIS HD2 1 1
15 46401 1 1 74 HIS HE1 H -4.966 -15.614 0.740 1.00 . A A . 74 HIS HE1 1 1
15 46402 1 1 74 HIS HE2 H -6.168 -15.240 -1.440 1.00 . A A . 74 HIS HE2 1 1
15 46403 1 1 74 HIS N N -0.968 -17.656 -2.056 1.00 . A A . 74 HIS N 1 1
15 46404 1 1 74 HIS ND1 N -3.241 -15.556 -0.526 1.00 . A A . 74 HIS ND1 1 1
15 46405 1 1 74 HIS NE2 N -5.192 -15.251 -1.355 1.00 . A A . 74 HIS NE2 1 1
15 46406 1 1 74 HIS O O -0.321 -15.851 -5.116 1.00 . A A . 74 HIS O 1 1
15 46407 1 1 75 SER C C 2.123 -18.392 -5.650 1.00 . A A . 75 SER C 1 1
15 46408 1 1 75 SER CA C 2.087 -17.186 -4.716 1.00 . A A . 75 SER CA 1 1
15 46409 1 1 75 SER CB C 3.365 -17.132 -3.877 1.00 . A A . 75 SER CB 1 1
15 46410 1 1 75 SER H H 0.956 -17.786 -3.034 1.00 . A A . 75 SER H 1 1
15 46411 1 1 75 SER HA H 2.017 -16.288 -5.309 1.00 . A A . 75 SER HA 1 1
15 46412 1 1 75 SER HB2 H 4.221 -17.072 -4.531 1.00 . A A . 75 SER HB2 1 1
15 46413 1 1 75 SER HB3 H 3.339 -16.261 -3.240 1.00 . A A . 75 SER HB3 1 1
15 46414 1 1 75 SER HG H 3.162 -18.098 -2.185 1.00 . A A . 75 SER HG 1 1
15 46415 1 1 75 SER N N 0.920 -17.239 -3.846 1.00 . A A . 75 SER N 1 1
15 46416 1 1 75 SER O O 3.056 -18.555 -6.437 1.00 . A A . 75 SER O 1 1
15 46417 1 1 75 SER OG O 3.492 -18.288 -3.066 1.00 . A A . 75 SER OG 1 1
15 46418 1 1 76 SER C C 0.314 -20.108 -7.717 1.00 . A A . 76 SER C 1 1
15 46419 1 1 76 SER CA C 0.995 -20.426 -6.388 1.00 . A A . 76 SER CA 1 1
15 46420 1 1 76 SER CB C 0.213 -21.516 -5.651 1.00 . A A . 76 SER CB 1 1
15 46421 1 1 76 SER H H 0.387 -19.046 -4.905 1.00 . A A . 76 SER H 1 1
15 46422 1 1 76 SER HA H 1.996 -20.782 -6.583 1.00 . A A . 76 SER HA 1 1
15 46423 1 1 76 SER HB2 H -0.816 -21.208 -5.547 1.00 . A A . 76 SER HB2 1 1
15 46424 1 1 76 SER HB3 H 0.259 -22.435 -6.217 1.00 . A A . 76 SER HB3 1 1
15 46425 1 1 76 SER HG H 1.694 -21.918 -4.431 1.00 . A A . 76 SER HG 1 1
15 46426 1 1 76 SER N N 1.097 -19.233 -5.555 1.00 . A A . 76 SER N 1 1
15 46427 1 1 76 SER O O 0.297 -20.935 -8.630 1.00 . A A . 76 SER O 1 1
15 46428 1 1 76 SER OG O 0.751 -21.748 -4.360 1.00 . A A . 76 SER OG 1 1
15 46429 1 1 77 SER C C 0.064 -18.068 -10.110 1.00 . A A . 77 SER C 1 1
15 46430 1 1 77 SER CA C -0.933 -18.468 -9.025 1.00 . A A . 77 SER CA 1 1
15 46431 1 1 77 SER CB C -1.861 -17.293 -8.710 1.00 . A A . 77 SER CB 1 1
15 46432 1 1 77 SER H H -0.195 -18.293 -7.050 1.00 . A A . 77 SER H 1 1
15 46433 1 1 77 SER HA H -1.526 -19.295 -9.386 1.00 . A A . 77 SER HA 1 1
15 46434 1 1 77 SER HB2 H -2.591 -17.600 -7.976 1.00 . A A . 77 SER HB2 1 1
15 46435 1 1 77 SER HB3 H -1.277 -16.473 -8.315 1.00 . A A . 77 SER HB3 1 1
15 46436 1 1 77 SER HG H -3.327 -17.385 -10.007 1.00 . A A . 77 SER HG 1 1
15 46437 1 1 77 SER N N -0.246 -18.905 -7.815 1.00 . A A . 77 SER N 1 1
15 46438 1 1 77 SER O O -0.035 -18.531 -11.247 1.00 . A A . 77 SER O 1 1
15 46439 1 1 77 SER OG O -2.542 -16.850 -9.872 1.00 . A A . 77 SER OG 1 1
15 46440 1 1 78 LEU C C 1.438 -15.948 -11.827 1.00 . A A . 78 LEU C 1 1
15 46441 1 1 78 LEU CA C 2.052 -16.719 -10.660 1.00 . A A . 78 LEU CA 1 1
15 46442 1 1 78 LEU CB C 2.910 -17.877 -11.182 1.00 . A A . 78 LEU CB 1 1
15 46443 1 1 78 LEU CD1 C 4.450 -19.797 -10.713 1.00 . A A . 78 LEU CD1 1 1
15 46444 1 1 78 LEU CD2 C 4.869 -17.581 -9.640 1.00 . A A . 78 LEU CD2 1 1
15 46445 1 1 78 LEU CG C 3.804 -18.548 -10.136 1.00 . A A . 78 LEU CG 1 1
15 46446 1 1 78 LEU H H 1.028 -16.885 -8.813 1.00 . A A . 78 LEU H 1 1
15 46447 1 1 78 LEU HA H 2.684 -16.042 -10.105 1.00 . A A . 78 LEU HA 1 1
15 46448 1 1 78 LEU HB2 H 2.251 -18.626 -11.595 1.00 . A A . 78 LEU HB2 1 1
15 46449 1 1 78 LEU HB3 H 3.541 -17.502 -11.973 1.00 . A A . 78 LEU HB3 1 1
15 46450 1 1 78 LEU HD11 H 5.051 -19.529 -11.569 1.00 . A A . 78 LEU HD11 1 1
15 46451 1 1 78 LEU HD12 H 3.682 -20.494 -11.014 1.00 . A A . 78 LEU HD12 1 1
15 46452 1 1 78 LEU HD13 H 5.079 -20.256 -9.962 1.00 . A A . 78 LEU HD13 1 1
15 46453 1 1 78 LEU HD21 H 5.536 -18.097 -8.967 1.00 . A A . 78 LEU HD21 1 1
15 46454 1 1 78 LEU HD22 H 4.397 -16.761 -9.120 1.00 . A A . 78 LEU HD22 1 1
15 46455 1 1 78 LEU HD23 H 5.429 -17.199 -10.481 1.00 . A A . 78 LEU HD23 1 1
15 46456 1 1 78 LEU HG H 3.200 -18.844 -9.292 1.00 . A A . 78 LEU HG 1 1
15 46457 1 1 78 LEU N N 1.020 -17.206 -9.739 1.00 . A A . 78 LEU N 1 1
15 46458 1 1 78 LEU O O 1.137 -16.519 -12.877 1.00 . A A . 78 LEU O 1 1
15 46459 1 1 79 ASP C C 1.738 -13.308 -13.641 1.00 . A A . 79 ASP C 1 1
15 46460 1 1 79 ASP CA C 0.670 -13.791 -12.659 1.00 . A A . 79 ASP CA 1 1
15 46461 1 1 79 ASP CB C -0.032 -12.599 -12.009 1.00 . A A . 79 ASP CB 1 1
15 46462 1 1 79 ASP CG C -0.996 -11.904 -12.950 1.00 . A A . 79 ASP CG 1 1
15 46463 1 1 79 ASP H H 1.517 -14.250 -10.775 1.00 . A A . 79 ASP H 1 1
15 46464 1 1 79 ASP HA H -0.060 -14.376 -13.200 1.00 . A A . 79 ASP HA 1 1
15 46465 1 1 79 ASP HB2 H -0.587 -12.943 -11.147 1.00 . A A . 79 ASP HB2 1 1
15 46466 1 1 79 ASP HB3 H 0.710 -11.883 -11.690 1.00 . A A . 79 ASP HB3 1 1
15 46467 1 1 79 ASP N N 1.255 -14.646 -11.632 1.00 . A A . 79 ASP N 1 1
15 46468 1 1 79 ASP O O 1.493 -13.243 -14.848 1.00 . A A . 79 ASP O 1 1
15 46469 1 1 79 ASP OD1 O -1.044 -10.659 -12.934 1.00 . A A . 79 ASP OD1 1 1
15 46470 1 1 79 ASP OD2 O -1.702 -12.606 -13.704 1.00 . A A . 79 ASP OD2 1 1
15 46471 1 1 80 ALA C C 3.734 -11.212 -14.676 1.00 . A A . 80 ALA C 1 1
15 46472 1 1 80 ALA CA C 4.053 -12.495 -13.902 1.00 . A A . 80 ALA CA 1 1
15 46473 1 1 80 ALA CB C 4.528 -13.591 -14.851 1.00 . A A . 80 ALA CB 1 1
15 46474 1 1 80 ALA H H 3.023 -13.034 -12.131 1.00 . A A . 80 ALA H 1 1
15 46475 1 1 80 ALA HA H 4.861 -12.283 -13.218 1.00 . A A . 80 ALA HA 1 1
15 46476 1 1 80 ALA HB1 H 4.748 -14.485 -14.285 1.00 . A A . 80 ALA HB1 1 1
15 46477 1 1 80 ALA HB2 H 5.418 -13.261 -15.365 1.00 . A A . 80 ALA HB2 1 1
15 46478 1 1 80 ALA HB3 H 3.753 -13.802 -15.573 1.00 . A A . 80 ALA HB3 1 1
15 46479 1 1 80 ALA N N 2.915 -12.967 -13.103 1.00 . A A . 80 ALA N 1 1
15 46480 1 1 80 ALA O O 4.254 -10.991 -15.771 1.00 . A A . 80 ALA O 1 1
15 46481 1 1 81 ARG C C 3.428 -7.971 -14.253 1.00 . A A . 81 ARG C 1 1
15 46482 1 1 81 ARG CA C 2.516 -9.100 -14.728 1.00 . A A . 81 ARG CA 1 1
15 46483 1 1 81 ARG CB C 1.055 -8.766 -14.419 1.00 . A A . 81 ARG CB 1 1
15 46484 1 1 81 ARG CD C -1.041 -7.551 -15.105 1.00 . A A . 81 ARG CD 1 1
15 46485 1 1 81 ARG CG C 0.443 -7.751 -15.374 1.00 . A A . 81 ARG CG 1 1
15 46486 1 1 81 ARG CZ C -2.883 -8.952 -15.966 1.00 . A A . 81 ARG CZ 1 1
15 46487 1 1 81 ARG H H 2.512 -10.587 -13.219 1.00 . A A . 81 ARG H 1 1
15 46488 1 1 81 ARG HA H 2.633 -9.217 -15.796 1.00 . A A . 81 ARG HA 1 1
15 46489 1 1 81 ARG HB2 H 0.472 -9.673 -14.471 1.00 . A A . 81 ARG HB2 1 1
15 46490 1 1 81 ARG HB3 H 0.995 -8.367 -13.417 1.00 . A A . 81 ARG HB3 1 1
15 46491 1 1 81 ARG HD2 H -1.162 -7.157 -14.108 1.00 . A A . 81 ARG HD2 1 1
15 46492 1 1 81 ARG HD3 H -1.429 -6.842 -15.821 1.00 . A A . 81 ARG HD3 1 1
15 46493 1 1 81 ARG HE H -1.467 -9.570 -14.703 1.00 . A A . 81 ARG HE 1 1
15 46494 1 1 81 ARG HG2 H 0.951 -6.806 -15.251 1.00 . A A . 81 ARG HG2 1 1
15 46495 1 1 81 ARG HG3 H 0.573 -8.102 -16.388 1.00 . A A . 81 ARG HG3 1 1
15 46496 1 1 81 ARG HH11 H -4.181 -8.063 -17.236 1.00 . A A . 81 ARG HH11 1 1
15 46497 1 1 81 ARG HH12 H -2.903 -7.050 -16.653 1.00 . A A . 81 ARG HH12 1 1
15 46498 1 1 81 ARG HH21 H -4.319 -10.242 -16.566 1.00 . A A . 81 ARG HH21 1 1
15 46499 1 1 81 ARG HH22 H -3.145 -10.893 -15.473 1.00 . A A . 81 ARG HH22 1 1
15 46500 1 1 81 ARG N N 2.891 -10.361 -14.095 1.00 . A A . 81 ARG N 1 1
15 46501 1 1 81 ARG NE N -1.792 -8.801 -15.217 1.00 . A A . 81 ARG NE 1 1
15 46502 1 1 81 ARG NH1 N -3.361 -7.938 -16.676 1.00 . A A . 81 ARG NH1 1 1
15 46503 1 1 81 ARG NH2 N -3.499 -10.125 -16.005 1.00 . A A . 81 ARG NH2 1 1
15 46504 1 1 81 ARG O O 3.437 -6.878 -14.822 1.00 . A A . 81 ARG O 1 1
15 46505 1 1 82 GLU C C 6.483 -7.339 -13.343 1.00 . A A . 82 GLU C 1 1
15 46506 1 1 82 GLU CA C 5.124 -7.275 -12.641 1.00 . A A . 82 GLU CA 1 1
15 46507 1 1 82 GLU CB C 5.289 -7.535 -11.136 1.00 . A A . 82 GLU CB 1 1
15 46508 1 1 82 GLU CD C 6.478 -6.946 -8.983 1.00 . A A . 82 GLU CD 1 1
15 46509 1 1 82 GLU CG C 6.281 -6.607 -10.446 1.00 . A A . 82 GLU CG 1 1
15 46510 1 1 82 GLU H H 4.146 -9.143 -12.803 1.00 . A A . 82 GLU H 1 1
15 46511 1 1 82 GLU HA H 4.700 -6.293 -12.785 1.00 . A A . 82 GLU HA 1 1
15 46512 1 1 82 GLU HB2 H 4.329 -7.415 -10.657 1.00 . A A . 82 GLU HB2 1 1
15 46513 1 1 82 GLU HB3 H 5.625 -8.552 -10.995 1.00 . A A . 82 GLU HB3 1 1
15 46514 1 1 82 GLU HG2 H 7.233 -6.683 -10.948 1.00 . A A . 82 GLU HG2 1 1
15 46515 1 1 82 GLU HG3 H 5.917 -5.592 -10.521 1.00 . A A . 82 GLU HG3 1 1
15 46516 1 1 82 GLU N N 4.199 -8.251 -13.206 1.00 . A A . 82 GLU N 1 1
15 46517 1 1 82 GLU O O 7.280 -6.403 -13.255 1.00 . A A . 82 GLU O 1 1
15 46518 1 1 82 GLU OE1 O 7.210 -7.916 -8.692 1.00 . A A . 82 GLU OE1 1 1
15 46519 1 1 82 GLU OE2 O 5.903 -6.240 -8.130 1.00 . A A . 82 GLU OE2 1 1
15 46520 1 1 83 VAL C C 9.160 -8.597 -13.777 1.00 . A A . 83 VAL C 1 1
15 46521 1 1 83 VAL CA C 7.996 -8.653 -14.777 1.00 . A A . 83 VAL CA 1 1
15 46522 1 1 83 VAL CB C 8.215 -7.629 -15.928 1.00 . A A . 83 VAL CB 1 1
15 46523 1 1 83 VAL CG1 C 9.088 -8.224 -17.029 1.00 . A A . 83 VAL CG1 1 1
15 46524 1 1 83 VAL CG2 C 6.887 -7.168 -16.519 1.00 . A A . 83 VAL CG2 1 1
15 46525 1 1 83 VAL H H 6.034 -9.131 -14.122 1.00 . A A . 83 VAL H 1 1
15 46526 1 1 83 VAL HA H 7.963 -9.645 -15.208 1.00 . A A . 83 VAL HA 1 1
15 46527 1 1 83 VAL HB H 8.724 -6.766 -15.524 1.00 . A A . 83 VAL HB 1 1
15 46528 1 1 83 VAL HG11 H 8.521 -8.963 -17.577 1.00 . A A . 83 VAL HG11 1 1
15 46529 1 1 83 VAL HG12 H 9.955 -8.694 -16.589 1.00 . A A . 83 VAL HG12 1 1
15 46530 1 1 83 VAL HG13 H 9.405 -7.442 -17.702 1.00 . A A . 83 VAL HG13 1 1
15 46531 1 1 83 VAL HG21 H 6.289 -6.707 -15.746 1.00 . A A . 83 VAL HG21 1 1
15 46532 1 1 83 VAL HG22 H 6.358 -8.018 -16.923 1.00 . A A . 83 VAL HG22 1 1
15 46533 1 1 83 VAL HG23 H 7.071 -6.452 -17.306 1.00 . A A . 83 VAL HG23 1 1
15 46534 1 1 83 VAL N N 6.728 -8.441 -14.067 1.00 . A A . 83 VAL N 1 1
15 46535 1 1 83 VAL O O 8.963 -8.899 -12.597 1.00 . A A . 83 VAL O 1 1
15 46536 1 1 84 ILE C C 12.008 -9.539 -12.933 1.00 . A A . 84 ILE C 1 1
15 46537 1 1 84 ILE CA C 11.540 -8.136 -13.364 1.00 . A A . 84 ILE CA 1 1
15 46538 1 1 84 ILE CB C 11.242 -7.230 -12.125 1.00 . A A . 84 ILE CB 1 1
15 46539 1 1 84 ILE CD1 C 10.549 -5.076 -13.309 1.00 . A A . 84 ILE CD1 1 1
15 46540 1 1 84 ILE CG1 C 11.574 -5.767 -12.437 1.00 . A A . 84 ILE CG1 1 1
15 46541 1 1 84 ILE CG2 C 11.994 -7.678 -10.878 1.00 . A A . 84 ILE CG2 1 1
15 46542 1 1 84 ILE H H 10.458 -7.999 -15.185 1.00 . A A . 84 ILE H 1 1
15 46543 1 1 84 ILE HA H 12.332 -7.673 -13.935 1.00 . A A . 84 ILE HA 1 1
15 46544 1 1 84 ILE HB H 10.186 -7.303 -11.911 1.00 . A A . 84 ILE HB 1 1
15 46545 1 1 84 ILE HD11 H 10.497 -5.572 -14.267 1.00 . A A . 84 ILE HD11 1 1
15 46546 1 1 84 ILE HD12 H 10.837 -4.045 -13.454 1.00 . A A . 84 ILE HD12 1 1
15 46547 1 1 84 ILE HD13 H 9.582 -5.116 -12.830 1.00 . A A . 84 ILE HD13 1 1
15 46548 1 1 84 ILE HG12 H 11.642 -5.217 -11.511 1.00 . A A . 84 ILE HG12 1 1
15 46549 1 1 84 ILE HG13 H 12.526 -5.724 -12.945 1.00 . A A . 84 ILE HG13 1 1
15 46550 1 1 84 ILE HG21 H 13.057 -7.642 -11.066 1.00 . A A . 84 ILE HG21 1 1
15 46551 1 1 84 ILE HG22 H 11.706 -8.688 -10.628 1.00 . A A . 84 ILE HG22 1 1
15 46552 1 1 84 ILE HG23 H 11.752 -7.020 -10.057 1.00 . A A . 84 ILE HG23 1 1
15 46553 1 1 84 ILE N N 10.363 -8.224 -14.238 1.00 . A A . 84 ILE N 1 1
15 46554 1 1 84 ILE O O 11.189 -10.443 -12.763 1.00 . A A . 84 ILE O 1 1
15 46555 1 1 85 PRO C C 13.168 -11.677 -11.205 1.00 . A A . 85 PRO C 1 1
15 46556 1 1 85 PRO CA C 13.921 -11.038 -12.373 1.00 . A A . 85 PRO CA 1 1
15 46557 1 1 85 PRO CB C 15.356 -10.676 -11.954 1.00 . A A . 85 PRO CB 1 1
15 46558 1 1 85 PRO CD C 14.397 -8.759 -13.038 1.00 . A A . 85 PRO CD 1 1
15 46559 1 1 85 PRO CG C 15.478 -9.192 -12.090 1.00 . A A . 85 PRO CG 1 1
15 46560 1 1 85 PRO HA H 13.953 -11.736 -13.197 1.00 . A A . 85 PRO HA 1 1
15 46561 1 1 85 PRO HB2 H 15.522 -10.981 -10.928 1.00 . A A . 85 PRO HB2 1 1
15 46562 1 1 85 PRO HB3 H 16.063 -11.166 -12.604 1.00 . A A . 85 PRO HB3 1 1
15 46563 1 1 85 PRO HD2 H 14.060 -7.761 -12.799 1.00 . A A . 85 PRO HD2 1 1
15 46564 1 1 85 PRO HD3 H 14.744 -8.809 -14.058 1.00 . A A . 85 PRO HD3 1 1
15 46565 1 1 85 PRO HG2 H 15.342 -8.724 -11.124 1.00 . A A . 85 PRO HG2 1 1
15 46566 1 1 85 PRO HG3 H 16.445 -8.938 -12.496 1.00 . A A . 85 PRO HG3 1 1
15 46567 1 1 85 PRO N N 13.342 -9.749 -12.790 1.00 . A A . 85 PRO N 1 1
15 46568 1 1 85 PRO O O 12.902 -12.879 -11.210 1.00 . A A . 85 PRO O 1 1
15 46569 1 1 86 MET C C 10.629 -10.892 -9.133 1.00 . A A . 86 MET C 1 1
15 46570 1 1 86 MET CA C 12.088 -11.344 -9.046 1.00 . A A . 86 MET CA 1 1
15 46571 1 1 86 MET CB C 12.733 -10.849 -7.744 1.00 . A A . 86 MET CB 1 1
15 46572 1 1 86 MET CE C 13.691 -7.009 -6.460 1.00 . A A . 86 MET CE 1 1
15 46573 1 1 86 MET CG C 13.117 -9.377 -7.765 1.00 . A A . 86 MET CG 1 1
15 46574 1 1 86 MET H H 13.095 -9.923 -10.247 1.00 . A A . 86 MET H 1 1
15 46575 1 1 86 MET HA H 12.115 -12.424 -9.062 1.00 . A A . 86 MET HA 1 1
15 46576 1 1 86 MET HB2 H 12.038 -11.004 -6.931 1.00 . A A . 86 MET HB2 1 1
15 46577 1 1 86 MET HB3 H 13.626 -11.428 -7.556 1.00 . A A . 86 MET HB3 1 1
15 46578 1 1 86 MET HE1 H 14.402 -6.792 -7.244 1.00 . A A . 86 MET HE1 1 1
15 46579 1 1 86 MET HE2 H 13.983 -6.494 -5.557 1.00 . A A . 86 MET HE2 1 1
15 46580 1 1 86 MET HE3 H 12.709 -6.676 -6.762 1.00 . A A . 86 MET HE3 1 1
15 46581 1 1 86 MET HG2 H 13.920 -9.239 -8.473 1.00 . A A . 86 MET HG2 1 1
15 46582 1 1 86 MET HG3 H 12.258 -8.802 -8.082 1.00 . A A . 86 MET HG3 1 1
15 46583 1 1 86 MET N N 12.832 -10.866 -10.204 1.00 . A A . 86 MET N 1 1
15 46584 1 1 86 MET O O 10.252 -9.845 -8.603 1.00 . A A . 86 MET O 1 1
15 46585 1 1 86 MET SD S 13.656 -8.773 -6.156 1.00 . A A . 86 MET SD 1 1
15 46586 1 1 87 ALA C C 7.543 -12.000 -8.895 1.00 . A A . 87 ALA C 1 1
15 46587 1 1 87 ALA CA C 8.396 -11.369 -9.993 1.00 . A A . 87 ALA CA 1 1
15 46588 1 1 87 ALA CB C 7.918 -11.832 -11.360 1.00 . A A . 87 ALA CB 1 1
15 46589 1 1 87 ALA H H 10.171 -12.502 -10.229 1.00 . A A . 87 ALA H 1 1
15 46590 1 1 87 ALA HA H 8.287 -10.295 -9.946 1.00 . A A . 87 ALA HA 1 1
15 46591 1 1 87 ALA HB1 H 8.510 -11.357 -12.128 1.00 . A A . 87 ALA HB1 1 1
15 46592 1 1 87 ALA HB2 H 6.879 -11.564 -11.488 1.00 . A A . 87 ALA HB2 1 1
15 46593 1 1 87 ALA HB3 H 8.025 -12.904 -11.434 1.00 . A A . 87 ALA HB3 1 1
15 46594 1 1 87 ALA N N 9.812 -11.685 -9.822 1.00 . A A . 87 ALA N 1 1
15 46595 1 1 87 ALA O O 6.315 -11.893 -8.913 1.00 . A A . 87 ALA O 1 1
15 46596 1 1 88 ALA C C 7.401 -12.388 -5.616 1.00 . A A . 88 ALA C 1 1
15 46597 1 1 88 ALA CA C 7.496 -13.302 -6.838 1.00 . A A . 88 ALA CA 1 1
15 46598 1 1 88 ALA CB C 8.188 -14.605 -6.474 1.00 . A A . 88 ALA CB 1 1
15 46599 1 1 88 ALA H H 9.176 -12.700 -7.975 1.00 . A A . 88 ALA H 1 1
15 46600 1 1 88 ALA HA H 6.496 -13.536 -7.175 1.00 . A A . 88 ALA HA 1 1
15 46601 1 1 88 ALA HB1 H 9.226 -14.411 -6.252 1.00 . A A . 88 ALA HB1 1 1
15 46602 1 1 88 ALA HB2 H 8.118 -15.294 -7.302 1.00 . A A . 88 ALA HB2 1 1
15 46603 1 1 88 ALA HB3 H 7.709 -15.036 -5.606 1.00 . A A . 88 ALA HB3 1 1
15 46604 1 1 88 ALA N N 8.198 -12.653 -7.939 1.00 . A A . 88 ALA N 1 1
15 46605 1 1 88 ALA O O 6.970 -12.816 -4.546 1.00 . A A . 88 ALA O 1 1
15 46606 1 1 89 VAL C C 6.315 -9.713 -4.456 1.00 . A A . 89 VAL C 1 1
15 46607 1 1 89 VAL CA C 7.754 -10.156 -4.695 1.00 . A A . 89 VAL CA 1 1
15 46608 1 1 89 VAL CB C 8.623 -8.915 -4.995 1.00 . A A . 89 VAL CB 1 1
15 46609 1 1 89 VAL CG1 C 8.619 -7.952 -3.815 1.00 . A A . 89 VAL CG1 1 1
15 46610 1 1 89 VAL CG2 C 10.045 -9.324 -5.343 1.00 . A A . 89 VAL CG2 1 1
15 46611 1 1 89 VAL H H 8.151 -10.849 -6.657 1.00 . A A . 89 VAL H 1 1
15 46612 1 1 89 VAL HA H 8.130 -10.631 -3.800 1.00 . A A . 89 VAL HA 1 1
15 46613 1 1 89 VAL HB H 8.200 -8.403 -5.848 1.00 . A A . 89 VAL HB 1 1
15 46614 1 1 89 VAL HG11 H 9.223 -7.089 -4.053 1.00 . A A . 89 VAL HG11 1 1
15 46615 1 1 89 VAL HG12 H 9.025 -8.448 -2.946 1.00 . A A . 89 VAL HG12 1 1
15 46616 1 1 89 VAL HG13 H 7.606 -7.638 -3.611 1.00 . A A . 89 VAL HG13 1 1
15 46617 1 1 89 VAL HG21 H 10.630 -8.443 -5.561 1.00 . A A . 89 VAL HG21 1 1
15 46618 1 1 89 VAL HG22 H 10.031 -9.971 -6.209 1.00 . A A . 89 VAL HG22 1 1
15 46619 1 1 89 VAL HG23 H 10.483 -9.849 -4.508 1.00 . A A . 89 VAL HG23 1 1
15 46620 1 1 89 VAL N N 7.808 -11.130 -5.782 1.00 . A A . 89 VAL N 1 1
15 46621 1 1 89 VAL O O 5.854 -9.644 -3.316 1.00 . A A . 89 VAL O 1 1
15 46622 1 1 90 LYS C C 3.320 -10.157 -5.050 1.00 . A A . 90 LYS C 1 1
15 46623 1 1 90 LYS CA C 4.218 -8.999 -5.487 1.00 . A A . 90 LYS CA 1 1
15 46624 1 1 90 LYS CB C 3.774 -8.477 -6.858 1.00 . A A . 90 LYS CB 1 1
15 46625 1 1 90 LYS CD C 1.430 -8.793 -7.723 1.00 . A A . 90 LYS CD 1 1
15 46626 1 1 90 LYS CE C 1.817 -8.766 -9.193 1.00 . A A . 90 LYS CE 1 1
15 46627 1 1 90 LYS CG C 2.357 -7.924 -6.883 1.00 . A A . 90 LYS CG 1 1
15 46628 1 1 90 LYS H H 6.044 -9.504 -6.425 1.00 . A A . 90 LYS H 1 1
15 46629 1 1 90 LYS HA H 4.143 -8.202 -4.763 1.00 . A A . 90 LYS HA 1 1
15 46630 1 1 90 LYS HB2 H 4.449 -7.693 -7.166 1.00 . A A . 90 LYS HB2 1 1
15 46631 1 1 90 LYS HB3 H 3.833 -9.288 -7.569 1.00 . A A . 90 LYS HB3 1 1
15 46632 1 1 90 LYS HD2 H 1.487 -9.811 -7.366 1.00 . A A . 90 LYS HD2 1 1
15 46633 1 1 90 LYS HD3 H 0.418 -8.429 -7.618 1.00 . A A . 90 LYS HD3 1 1
15 46634 1 1 90 LYS HE2 H 1.762 -7.747 -9.548 1.00 . A A . 90 LYS HE2 1 1
15 46635 1 1 90 LYS HE3 H 2.829 -9.127 -9.295 1.00 . A A . 90 LYS HE3 1 1
15 46636 1 1 90 LYS HG2 H 1.978 -7.885 -5.873 1.00 . A A . 90 LYS HG2 1 1
15 46637 1 1 90 LYS HG3 H 2.377 -6.928 -7.301 1.00 . A A . 90 LYS HG3 1 1
15 46638 1 1 90 LYS HZ1 H -0.063 -9.265 -9.954 1.00 . A A . 90 LYS HZ1 1 1
15 46639 1 1 90 LYS HZ2 H 0.943 -10.597 -9.685 1.00 . A A . 90 LYS HZ2 1 1
15 46640 1 1 90 LYS HZ3 H 1.214 -9.589 -11.015 1.00 . A A . 90 LYS HZ3 1 1
15 46641 1 1 90 LYS N N 5.611 -9.426 -5.549 1.00 . A A . 90 LYS N 1 1
15 46642 1 1 90 LYS NZ N 0.915 -9.613 -10.020 1.00 . A A . 90 LYS NZ 1 1
15 46643 1 1 90 LYS O O 2.316 -9.953 -4.370 1.00 . A A . 90 LYS O 1 1
15 46644 1 1 91 GLN C C 3.086 -12.921 -3.622 1.00 . A A . 91 GLN C 1 1
15 46645 1 1 91 GLN CA C 2.944 -12.572 -5.102 1.00 . A A . 91 GLN CA 1 1
15 46646 1 1 91 GLN CB C 3.410 -13.748 -5.962 1.00 . A A . 91 GLN CB 1 1
15 46647 1 1 91 GLN CD C 1.524 -13.687 -7.650 1.00 . A A . 91 GLN CD 1 1
15 46648 1 1 91 GLN CG C 3.024 -13.628 -7.429 1.00 . A A . 91 GLN CG 1 1
15 46649 1 1 91 GLN H H 4.520 -11.462 -5.975 1.00 . A A . 91 GLN H 1 1
15 46650 1 1 91 GLN HA H 1.903 -12.375 -5.313 1.00 . A A . 91 GLN HA 1 1
15 46651 1 1 91 GLN HB2 H 4.486 -13.817 -5.900 1.00 . A A . 91 GLN HB2 1 1
15 46652 1 1 91 GLN HB3 H 2.979 -14.655 -5.572 1.00 . A A . 91 GLN HB3 1 1
15 46653 1 1 91 GLN HE21 H -0.091 -12.537 -7.804 1.00 . A A . 91 GLN HE21 1 1
15 46654 1 1 91 GLN HE22 H 1.399 -11.707 -7.525 1.00 . A A . 91 GLN HE22 1 1
15 46655 1 1 91 GLN HG2 H 3.390 -12.685 -7.808 1.00 . A A . 91 GLN HG2 1 1
15 46656 1 1 91 GLN HG3 H 3.487 -14.436 -7.976 1.00 . A A . 91 GLN HG3 1 1
15 46657 1 1 91 GLN N N 3.703 -11.372 -5.442 1.00 . A A . 91 GLN N 1 1
15 46658 1 1 91 GLN NE2 N 0.878 -12.526 -7.660 1.00 . A A . 91 GLN NE2 1 1
15 46659 1 1 91 GLN O O 2.186 -13.515 -3.025 1.00 . A A . 91 GLN O 1 1
15 46660 1 1 91 GLN OE1 O 0.953 -14.765 -7.815 1.00 . A A . 91 GLN OE1 1 1
15 46661 1 1 92 ALA C C 3.856 -11.754 -0.735 1.00 . A A . 92 ALA C 1 1
15 46662 1 1 92 ALA CA C 4.487 -12.821 -1.627 1.00 . A A . 92 ALA CA 1 1
15 46663 1 1 92 ALA CB C 5.986 -12.900 -1.381 1.00 . A A . 92 ALA CB 1 1
15 46664 1 1 92 ALA H H 4.902 -12.083 -3.567 1.00 . A A . 92 ALA H 1 1
15 46665 1 1 92 ALA HA H 4.055 -13.780 -1.385 1.00 . A A . 92 ALA HA 1 1
15 46666 1 1 92 ALA HB1 H 6.169 -13.161 -0.350 1.00 . A A . 92 ALA HB1 1 1
15 46667 1 1 92 ALA HB2 H 6.437 -11.942 -1.595 1.00 . A A . 92 ALA HB2 1 1
15 46668 1 1 92 ALA HB3 H 6.417 -13.653 -2.024 1.00 . A A . 92 ALA HB3 1 1
15 46669 1 1 92 ALA N N 4.223 -12.551 -3.037 1.00 . A A . 92 ALA N 1 1
15 46670 1 1 92 ALA O O 3.573 -12.001 0.438 1.00 . A A . 92 ALA O 1 1
15 46671 1 1 93 LEU C C 1.509 -9.514 -0.634 1.00 . A A . 93 LEU C 1 1
15 46672 1 1 93 LEU CA C 3.036 -9.461 -0.566 1.00 . A A . 93 LEU CA 1 1
15 46673 1 1 93 LEU CB C 3.550 -8.126 -1.109 1.00 . A A . 93 LEU CB 1 1
15 46674 1 1 93 LEU CD1 C 5.586 -6.738 -1.583 1.00 . A A . 93 LEU CD1 1 1
15 46675 1 1 93 LEU CD2 C 4.891 -7.161 0.775 1.00 . A A . 93 LEU CD2 1 1
15 46676 1 1 93 LEU CG C 4.951 -7.736 -0.631 1.00 . A A . 93 LEU CG 1 1
15 46677 1 1 93 LEU H H 3.887 -10.437 -2.240 1.00 . A A . 93 LEU H 1 1
15 46678 1 1 93 LEU HA H 3.336 -9.556 0.467 1.00 . A A . 93 LEU HA 1 1
15 46679 1 1 93 LEU HB2 H 3.559 -8.179 -2.188 1.00 . A A . 93 LEU HB2 1 1
15 46680 1 1 93 LEU HB3 H 2.862 -7.349 -0.808 1.00 . A A . 93 LEU HB3 1 1
15 46681 1 1 93 LEU HD11 H 5.046 -5.804 -1.536 1.00 . A A . 93 LEU HD11 1 1
15 46682 1 1 93 LEU HD12 H 5.549 -7.125 -2.589 1.00 . A A . 93 LEU HD12 1 1
15 46683 1 1 93 LEU HD13 H 6.615 -6.572 -1.297 1.00 . A A . 93 LEU HD13 1 1
15 46684 1 1 93 LEU HD21 H 4.612 -7.939 1.470 1.00 . A A . 93 LEU HD21 1 1
15 46685 1 1 93 LEU HD22 H 4.158 -6.369 0.808 1.00 . A A . 93 LEU HD22 1 1
15 46686 1 1 93 LEU HD23 H 5.859 -6.767 1.044 1.00 . A A . 93 LEU HD23 1 1
15 46687 1 1 93 LEU HG H 5.575 -8.617 -0.607 1.00 . A A . 93 LEU HG 1 1
15 46688 1 1 93 LEU N N 3.637 -10.569 -1.302 1.00 . A A . 93 LEU N 1 1
15 46689 1 1 93 LEU O O 0.824 -8.761 0.057 1.00 . A A . 93 LEU O 1 1
15 46690 1 1 94 ARG C C -0.943 -11.748 -0.779 1.00 . A A . 94 ARG C 1 1
15 46691 1 1 94 ARG CA C -0.461 -10.566 -1.614 1.00 . A A . 94 ARG CA 1 1
15 46692 1 1 94 ARG CB C -0.848 -10.766 -3.082 1.00 . A A . 94 ARG CB 1 1
15 46693 1 1 94 ARG CD C -1.414 -9.697 -5.285 1.00 . A A . 94 ARG CD 1 1
15 46694 1 1 94 ARG CG C -0.823 -9.484 -3.901 1.00 . A A . 94 ARG CG 1 1
15 46695 1 1 94 ARG CZ C -3.491 -10.677 -6.184 1.00 . A A . 94 ARG CZ 1 1
15 46696 1 1 94 ARG H H 1.582 -10.961 -2.016 1.00 . A A . 94 ARG H 1 1
15 46697 1 1 94 ARG HA H -0.930 -9.667 -1.246 1.00 . A A . 94 ARG HA 1 1
15 46698 1 1 94 ARG HB2 H -0.161 -11.468 -3.531 1.00 . A A . 94 ARG HB2 1 1
15 46699 1 1 94 ARG HB3 H -1.846 -11.175 -3.125 1.00 . A A . 94 ARG HB3 1 1
15 46700 1 1 94 ARG HD2 H -1.288 -8.793 -5.860 1.00 . A A . 94 ARG HD2 1 1
15 46701 1 1 94 ARG HD3 H -0.886 -10.507 -5.767 1.00 . A A . 94 ARG HD3 1 1
15 46702 1 1 94 ARG HE H -3.331 -9.750 -4.425 1.00 . A A . 94 ARG HE 1 1
15 46703 1 1 94 ARG HG2 H -1.398 -8.728 -3.388 1.00 . A A . 94 ARG HG2 1 1
15 46704 1 1 94 ARG HG3 H 0.201 -9.153 -4.002 1.00 . A A . 94 ARG HG3 1 1
15 46705 1 1 94 ARG HH11 H -3.355 -11.559 -7.999 1.00 . A A . 94 ARG HH11 1 1
15 46706 1 1 94 ARG HH12 H -1.883 -10.878 -7.392 1.00 . A A . 94 ARG HH12 1 1
15 46707 1 1 94 ARG HH21 H -5.276 -11.425 -6.764 1.00 . A A . 94 ARG HH21 1 1
15 46708 1 1 94 ARG HH22 H -5.265 -10.643 -5.218 1.00 . A A . 94 ARG HH22 1 1
15 46709 1 1 94 ARG N N 0.984 -10.403 -1.476 1.00 . A A . 94 ARG N 1 1
15 46710 1 1 94 ARG NE N -2.836 -10.027 -5.224 1.00 . A A . 94 ARG NE 1 1
15 46711 1 1 94 ARG NH1 N -2.858 -11.070 -7.281 1.00 . A A . 94 ARG NH1 1 1
15 46712 1 1 94 ARG NH2 N -4.784 -10.935 -6.043 1.00 . A A . 94 ARG NH2 1 1
15 46713 1 1 94 ARG O O -2.143 -12.003 -0.672 1.00 . A A . 94 ARG O 1 1
15 46714 1 1 95 GLU C C -0.456 -13.176 2.104 1.00 . A A . 95 GLU C 1 1
15 46715 1 1 95 GLU CA C -0.301 -13.618 0.650 1.00 . A A . 95 GLU CA 1 1
15 46716 1 1 95 GLU CB C 0.806 -14.667 0.524 1.00 . A A . 95 GLU CB 1 1
15 46717 1 1 95 GLU CD C 1.527 -17.060 0.875 1.00 . A A . 95 GLU CD 1 1
15 46718 1 1 95 GLU CG C 0.415 -16.043 1.037 1.00 . A A . 95 GLU CG 1 1
15 46719 1 1 95 GLU H H 0.945 -12.218 -0.326 1.00 . A A . 95 GLU H 1 1
15 46720 1 1 95 GLU HA H -1.234 -14.041 0.309 1.00 . A A . 95 GLU HA 1 1
15 46721 1 1 95 GLU HB2 H 1.078 -14.761 -0.517 1.00 . A A . 95 GLU HB2 1 1
15 46722 1 1 95 GLU HB3 H 1.668 -14.332 1.081 1.00 . A A . 95 GLU HB3 1 1
15 46723 1 1 95 GLU HG2 H 0.169 -15.967 2.085 1.00 . A A . 95 GLU HG2 1 1
15 46724 1 1 95 GLU HG3 H -0.450 -16.387 0.488 1.00 . A A . 95 GLU HG3 1 1
15 46725 1 1 95 GLU N N 0.007 -12.468 -0.191 1.00 . A A . 95 GLU N 1 1
15 46726 1 1 95 GLU O O -1.106 -13.848 2.906 1.00 . A A . 95 GLU O 1 1
15 46727 1 1 95 GLU OE1 O 2.145 -17.432 1.894 1.00 . A A . 95 GLU OE1 1 1
15 46728 1 1 95 GLU OE2 O 1.785 -17.482 -0.273 1.00 . A A . 95 GLU OE2 1 1
15 46729 1 1 96 ALA C C -0.512 -10.071 3.763 1.00 . A A . 96 ALA C 1 1
15 46730 1 1 96 ALA CA C 0.078 -11.480 3.777 1.00 . A A . 96 ALA CA 1 1
15 46731 1 1 96 ALA CB C 1.461 -11.468 4.409 1.00 . A A . 96 ALA CB 1 1
15 46732 1 1 96 ALA H H 0.645 -11.547 1.740 1.00 . A A . 96 ALA H 1 1
15 46733 1 1 96 ALA HA H -0.559 -12.121 4.369 1.00 . A A . 96 ALA HA 1 1
15 46734 1 1 96 ALA HB1 H 1.848 -12.476 4.450 1.00 . A A . 96 ALA HB1 1 1
15 46735 1 1 96 ALA HB2 H 1.397 -11.066 5.409 1.00 . A A . 96 ALA HB2 1 1
15 46736 1 1 96 ALA HB3 H 2.123 -10.853 3.816 1.00 . A A . 96 ALA HB3 1 1
15 46737 1 1 96 ALA N N 0.144 -12.032 2.429 1.00 . A A . 96 ALA N 1 1
15 46738 1 1 96 ALA O O -0.615 -9.422 4.804 1.00 . A A . 96 ALA O 1 1
15 46739 1 1 97 GLY C C -2.895 -8.319 1.946 1.00 . A A . 97 GLY C 1 1
15 46740 1 1 97 GLY CA C -1.465 -8.275 2.441 1.00 . A A . 97 GLY CA 1 1
15 46741 1 1 97 GLY H H -0.775 -10.166 1.780 1.00 . A A . 97 GLY H 1 1
15 46742 1 1 97 GLY HA2 H -1.443 -7.786 3.402 1.00 . A A . 97 GLY HA2 1 1
15 46743 1 1 97 GLY HA3 H -0.871 -7.704 1.743 1.00 . A A . 97 GLY HA3 1 1
15 46744 1 1 97 GLY N N -0.889 -9.602 2.574 1.00 . A A . 97 GLY N 1 1
15 46745 1 1 97 GLY O O -3.781 -7.702 2.536 1.00 . A A . 97 GLY O 1 1
15 46746 1 1 98 ASP C C -5.291 -10.151 1.122 1.00 . A A . 98 ASP C 1 1
15 46747 1 1 98 ASP CA C -4.453 -9.188 0.283 1.00 . A A . 98 ASP CA 1 1
15 46748 1 1 98 ASP CB C -4.366 -9.684 -1.164 1.00 . A A . 98 ASP CB 1 1
15 46749 1 1 98 ASP CG C -5.707 -9.652 -1.873 1.00 . A A . 98 ASP CG 1 1
15 46750 1 1 98 ASP H H -2.365 -9.511 0.427 1.00 . A A . 98 ASP H 1 1
15 46751 1 1 98 ASP HA H -4.921 -8.215 0.296 1.00 . A A . 98 ASP HA 1 1
15 46752 1 1 98 ASP HB2 H -3.677 -9.059 -1.712 1.00 . A A . 98 ASP HB2 1 1
15 46753 1 1 98 ASP HB3 H -4.002 -10.701 -1.167 1.00 . A A . 98 ASP HB3 1 1
15 46754 1 1 98 ASP N N -3.118 -9.052 0.856 1.00 . A A . 98 ASP N 1 1
15 46755 1 1 98 ASP O O -6.505 -9.991 1.239 1.00 . A A . 98 ASP O 1 1
15 46756 1 1 98 ASP OD1 O -6.321 -10.729 -2.031 1.00 . A A . 98 ASP OD1 1 1
15 46757 1 1 98 ASP OD2 O -6.144 -8.552 -2.269 1.00 . A A . 98 ASP OD2 1 1
15 46758 1 1 99 GLU C C -5.538 -11.560 3.947 1.00 . A A . 99 GLU C 1 1
15 46759 1 1 99 GLU CA C -5.290 -12.134 2.553 1.00 . A A . 99 GLU CA 1 1
15 46760 1 1 99 GLU CB C -4.437 -13.401 2.651 1.00 . A A . 99 GLU CB 1 1
15 46761 1 1 99 GLU CD C -4.184 -15.730 3.598 1.00 . A A . 99 GLU CD 1 1
15 46762 1 1 99 GLU CG C -5.103 -14.538 3.411 1.00 . A A . 99 GLU CG 1 1
15 46763 1 1 99 GLU H H -3.656 -11.214 1.569 1.00 . A A . 99 GLU H 1 1
15 46764 1 1 99 GLU HA H -6.238 -12.377 2.098 1.00 . A A . 99 GLU HA 1 1
15 46765 1 1 99 GLU HB2 H -4.215 -13.749 1.652 1.00 . A A . 99 GLU HB2 1 1
15 46766 1 1 99 GLU HB3 H -3.509 -13.159 3.150 1.00 . A A . 99 GLU HB3 1 1
15 46767 1 1 99 GLU HG2 H -5.402 -14.177 4.385 1.00 . A A . 99 GLU HG2 1 1
15 46768 1 1 99 GLU HG3 H -5.978 -14.858 2.864 1.00 . A A . 99 GLU HG3 1 1
15 46769 1 1 99 GLU N N -4.623 -11.145 1.709 1.00 . A A . 99 GLU N 1 1
15 46770 1 1 99 GLU O O -6.446 -11.993 4.658 1.00 . A A . 99 GLU O 1 1
15 46771 1 1 99 GLU OE1 O -3.420 -15.742 4.585 1.00 . A A . 99 GLU OE1 1 1
15 46772 1 1 99 GLU OE2 O -4.231 -16.651 2.758 1.00 . A A . 99 GLU OE2 1 1
15 46773 1 1 100 PHE C C -6.156 -9.174 5.741 1.00 . A A . 100 PHE C 1 1
15 46774 1 1 100 PHE CA C -4.831 -9.924 5.621 1.00 . A A . 100 PHE CA 1 1
15 46775 1 1 100 PHE CB C -3.656 -8.960 5.818 1.00 . A A . 100 PHE CB 1 1
15 46776 1 1 100 PHE CD1 C -3.933 -6.777 7.025 1.00 . A A . 100 PHE CD1 1 1
15 46777 1 1 100 PHE CD2 C -3.586 -8.750 8.320 1.00 . A A . 100 PHE CD2 1 1
15 46778 1 1 100 PHE CE1 C -3.998 -6.025 8.182 1.00 . A A . 100 PHE CE1 1 1
15 46779 1 1 100 PHE CE2 C -3.649 -8.002 9.481 1.00 . A A . 100 PHE CE2 1 1
15 46780 1 1 100 PHE CG C -3.728 -8.147 7.080 1.00 . A A . 100 PHE CG 1 1
15 46781 1 1 100 PHE CZ C -3.856 -6.639 9.411 1.00 . A A . 100 PHE CZ 1 1
15 46782 1 1 100 PHE H H -4.016 -10.286 3.704 1.00 . A A . 100 PHE H 1 1
15 46783 1 1 100 PHE HA H -4.791 -10.687 6.383 1.00 . A A . 100 PHE HA 1 1
15 46784 1 1 100 PHE HB2 H -2.737 -9.527 5.844 1.00 . A A . 100 PHE HB2 1 1
15 46785 1 1 100 PHE HB3 H -3.622 -8.274 4.982 1.00 . A A . 100 PHE HB3 1 1
15 46786 1 1 100 PHE HD1 H -4.046 -6.297 6.064 1.00 . A A . 100 PHE HD1 1 1
15 46787 1 1 100 PHE HD2 H -3.425 -9.817 8.374 1.00 . A A . 100 PHE HD2 1 1
15 46788 1 1 100 PHE HE1 H -4.159 -4.958 8.125 1.00 . A A . 100 PHE HE1 1 1
15 46789 1 1 100 PHE HE2 H -3.538 -8.484 10.440 1.00 . A A . 100 PHE HE2 1 1
15 46790 1 1 100 PHE HZ H -3.906 -6.052 10.317 1.00 . A A . 100 PHE HZ 1 1
15 46791 1 1 100 PHE N N -4.719 -10.579 4.322 1.00 . A A . 100 PHE N 1 1
15 46792 1 1 100 PHE O O -6.891 -9.351 6.711 1.00 . A A . 100 PHE O 1 1
15 46793 1 1 101 GLU C C -8.852 -8.351 4.109 1.00 . A A . 101 GLU C 1 1
15 46794 1 1 101 GLU CA C -7.695 -7.568 4.733 1.00 . A A . 101 GLU CA 1 1
15 46795 1 1 101 GLU CB C -7.480 -6.251 3.983 1.00 . A A . 101 GLU CB 1 1
15 46796 1 1 101 GLU CD C -6.692 -5.114 1.873 1.00 . A A . 101 GLU CD 1 1
15 46797 1 1 101 GLU CG C -7.018 -6.431 2.546 1.00 . A A . 101 GLU CG 1 1
15 46798 1 1 101 GLU H H -5.842 -8.272 3.983 1.00 . A A . 101 GLU H 1 1
15 46799 1 1 101 GLU HA H -7.944 -7.346 5.760 1.00 . A A . 101 GLU HA 1 1
15 46800 1 1 101 GLU HB2 H -8.409 -5.702 3.973 1.00 . A A . 101 GLU HB2 1 1
15 46801 1 1 101 GLU HB3 H -6.735 -5.670 4.506 1.00 . A A . 101 GLU HB3 1 1
15 46802 1 1 101 GLU HG2 H -6.134 -7.051 2.539 1.00 . A A . 101 GLU HG2 1 1
15 46803 1 1 101 GLU HG3 H -7.803 -6.920 1.987 1.00 . A A . 101 GLU HG3 1 1
15 46804 1 1 101 GLU N N -6.460 -8.351 4.739 1.00 . A A . 101 GLU N 1 1
15 46805 1 1 101 GLU O O -9.881 -7.778 3.752 1.00 . A A . 101 GLU O 1 1
15 46806 1 1 101 GLU OE1 O -5.495 -4.852 1.630 1.00 . A A . 101 GLU OE1 1 1
15 46807 1 1 101 GLU OE2 O -7.633 -4.342 1.594 1.00 . A A . 101 GLU OE2 1 1
15 46808 1 1 102 LEU C C -10.375 -11.335 4.527 1.00 . A A . 102 LEU C 1 1
15 46809 1 1 102 LEU CA C -9.703 -10.527 3.416 1.00 . A A . 102 LEU CA 1 1
15 46810 1 1 102 LEU CB C -9.079 -11.459 2.366 1.00 . A A . 102 LEU CB 1 1
15 46811 1 1 102 LEU CD1 C -10.522 -13.443 1.824 1.00 . A A . 102 LEU CD1 1 1
15 46812 1 1 102 LEU CD2 C -11.233 -11.167 1.088 1.00 . A A . 102 LEU CD2 1 1
15 46813 1 1 102 LEU CG C -10.046 -12.082 1.347 1.00 . A A . 102 LEU CG 1 1
15 46814 1 1 102 LEU H H -7.828 -10.057 4.274 1.00 . A A . 102 LEU H 1 1
15 46815 1 1 102 LEU HA H -10.443 -9.900 2.942 1.00 . A A . 102 LEU HA 1 1
15 46816 1 1 102 LEU HB2 H -8.336 -10.896 1.822 1.00 . A A . 102 LEU HB2 1 1
15 46817 1 1 102 LEU HB3 H -8.581 -12.262 2.889 1.00 . A A . 102 LEU HB3 1 1
15 46818 1 1 102 LEU HD11 H -11.220 -13.852 1.108 1.00 . A A . 102 LEU HD11 1 1
15 46819 1 1 102 LEU HD12 H -11.010 -13.337 2.782 1.00 . A A . 102 LEU HD12 1 1
15 46820 1 1 102 LEU HD13 H -9.676 -14.107 1.922 1.00 . A A . 102 LEU HD13 1 1
15 46821 1 1 102 LEU HD21 H -11.827 -11.568 0.279 1.00 . A A . 102 LEU HD21 1 1
15 46822 1 1 102 LEU HD22 H -10.877 -10.184 0.821 1.00 . A A . 102 LEU HD22 1 1
15 46823 1 1 102 LEU HD23 H -11.837 -11.101 1.980 1.00 . A A . 102 LEU HD23 1 1
15 46824 1 1 102 LEU HG H -9.524 -12.225 0.411 1.00 . A A . 102 LEU HG 1 1
15 46825 1 1 102 LEU N N -8.675 -9.662 3.982 1.00 . A A . 102 LEU N 1 1
15 46826 1 1 102 LEU O O -11.528 -11.751 4.398 1.00 . A A . 102 LEU O 1 1
15 46827 1 1 103 ARG C C -11.250 -11.511 7.492 1.00 . A A . 103 ARG C 1 1
15 46828 1 1 103 ARG CA C -10.156 -12.291 6.762 1.00 . A A . 103 ARG CA 1 1
15 46829 1 1 103 ARG CB C -9.011 -12.624 7.723 1.00 . A A . 103 ARG CB 1 1
15 46830 1 1 103 ARG CD C -9.707 -14.994 8.209 1.00 . A A . 103 ARG CD 1 1
15 46831 1 1 103 ARG CG C -9.383 -13.631 8.801 1.00 . A A . 103 ARG CG 1 1
15 46832 1 1 103 ARG CZ C -10.573 -17.140 9.050 1.00 . A A . 103 ARG CZ 1 1
15 46833 1 1 103 ARG H H -8.741 -11.164 5.665 1.00 . A A . 103 ARG H 1 1
15 46834 1 1 103 ARG HA H -10.577 -13.211 6.386 1.00 . A A . 103 ARG HA 1 1
15 46835 1 1 103 ARG HB2 H -8.187 -13.029 7.154 1.00 . A A . 103 ARG HB2 1 1
15 46836 1 1 103 ARG HB3 H -8.688 -11.713 8.207 1.00 . A A . 103 ARG HB3 1 1
15 46837 1 1 103 ARG HD2 H -10.609 -14.912 7.622 1.00 . A A . 103 ARG HD2 1 1
15 46838 1 1 103 ARG HD3 H -8.889 -15.300 7.573 1.00 . A A . 103 ARG HD3 1 1
15 46839 1 1 103 ARG HE H -9.524 -15.829 10.128 1.00 . A A . 103 ARG HE 1 1
15 46840 1 1 103 ARG HG2 H -8.552 -13.735 9.484 1.00 . A A . 103 ARG HG2 1 1
15 46841 1 1 103 ARG HG3 H -10.247 -13.266 9.336 1.00 . A A . 103 ARG HG3 1 1
15 46842 1 1 103 ARG HH11 H -11.602 -18.267 7.725 1.00 . A A . 103 ARG HH11 1 1
15 46843 1 1 103 ARG HH12 H -11.002 -16.762 7.112 1.00 . A A . 103 ARG HH12 1 1
15 46844 1 1 103 ARG HH21 H -10.314 -17.805 10.941 1.00 . A A . 103 ARG HH21 1 1
15 46845 1 1 103 ARG HH22 H -11.211 -18.859 9.901 1.00 . A A . 103 ARG HH22 1 1
15 46846 1 1 103 ARG N N -9.646 -11.536 5.622 1.00 . A A . 103 ARG N 1 1
15 46847 1 1 103 ARG NE N -9.906 -16.005 9.244 1.00 . A A . 103 ARG NE 1 1
15 46848 1 1 103 ARG NH1 N -11.102 -17.413 7.865 1.00 . A A . 103 ARG NH1 1 1
15 46849 1 1 103 ARG NH2 N -10.710 -18.006 10.045 1.00 . A A . 103 ARG NH2 1 1
15 46850 1 1 103 ARG O O -12.280 -12.075 7.867 1.00 . A A . 103 ARG O 1 1
15 46851 1 1 104 TYR C C -12.725 -8.449 7.384 1.00 . A A . 104 TYR C 1 1
15 46852 1 1 104 TYR CA C -11.997 -9.363 8.368 1.00 . A A . 104 TYR CA 1 1
15 46853 1 1 104 TYR CB C -11.311 -8.527 9.461 1.00 . A A . 104 TYR CB 1 1
15 46854 1 1 104 TYR CD1 C -10.540 -6.347 8.431 1.00 . A A . 104 TYR CD1 1 1
15 46855 1 1 104 TYR CD2 C -8.886 -7.959 9.018 1.00 . A A . 104 TYR CD2 1 1
15 46856 1 1 104 TYR CE1 C -9.554 -5.492 7.979 1.00 . A A . 104 TYR CE1 1 1
15 46857 1 1 104 TYR CE2 C -7.894 -7.108 8.568 1.00 . A A . 104 TYR CE2 1 1
15 46858 1 1 104 TYR CG C -10.225 -7.595 8.956 1.00 . A A . 104 TYR CG 1 1
15 46859 1 1 104 TYR CZ C -8.234 -5.877 8.050 1.00 . A A . 104 TYR CZ 1 1
15 46860 1 1 104 TYR H H -10.189 -9.819 7.360 1.00 . A A . 104 TYR H 1 1
15 46861 1 1 104 TYR HA H -12.724 -10.010 8.835 1.00 . A A . 104 TYR HA 1 1
15 46862 1 1 104 TYR HB2 H -12.054 -7.924 9.958 1.00 . A A . 104 TYR HB2 1 1
15 46863 1 1 104 TYR HB3 H -10.863 -9.196 10.182 1.00 . A A . 104 TYR HB3 1 1
15 46864 1 1 104 TYR HD1 H -11.575 -6.048 8.375 1.00 . A A . 104 TYR HD1 1 1
15 46865 1 1 104 TYR HD2 H -8.623 -8.924 9.423 1.00 . A A . 104 TYR HD2 1 1
15 46866 1 1 104 TYR HE1 H -9.820 -4.527 7.575 1.00 . A A . 104 TYR HE1 1 1
15 46867 1 1 104 TYR HE2 H -6.858 -7.410 8.623 1.00 . A A . 104 TYR HE2 1 1
15 46868 1 1 104 TYR HH H -7.419 -4.140 7.929 1.00 . A A . 104 TYR HH 1 1
15 46869 1 1 104 TYR N N -11.025 -10.212 7.685 1.00 . A A . 104 TYR N 1 1
15 46870 1 1 104 TYR O O -13.673 -7.760 7.764 1.00 . A A . 104 TYR O 1 1
15 46871 1 1 104 TYR OH O -7.248 -5.027 7.603 1.00 . A A . 104 TYR OH 1 1
15 46872 1 1 105 ARG C C -12.550 -6.148 5.278 1.00 . A A . 105 ARG C 1 1
15 46873 1 1 105 ARG CA C -12.843 -7.634 5.050 1.00 . A A . 105 ARG CA 1 1
15 46874 1 1 105 ARG CB C -14.354 -7.872 4.913 1.00 . A A . 105 ARG CB 1 1
15 46875 1 1 105 ARG CD C -16.490 -7.154 3.796 1.00 . A A . 105 ARG CD 1 1
15 46876 1 1 105 ARG CG C -14.972 -7.198 3.697 1.00 . A A . 105 ARG CG 1 1
15 46877 1 1 105 ARG CZ C -18.354 -8.733 4.118 1.00 . A A . 105 ARG CZ 1 1
15 46878 1 1 105 ARG H H -11.509 -9.041 5.906 1.00 . A A . 105 ARG H 1 1
15 46879 1 1 105 ARG HA H -12.363 -7.931 4.128 1.00 . A A . 105 ARG HA 1 1
15 46880 1 1 105 ARG HB2 H -14.533 -8.935 4.838 1.00 . A A . 105 ARG HB2 1 1
15 46881 1 1 105 ARG HB3 H -14.848 -7.495 5.796 1.00 . A A . 105 ARG HB3 1 1
15 46882 1 1 105 ARG HD2 H -16.763 -6.625 4.697 1.00 . A A . 105 ARG HD2 1 1
15 46883 1 1 105 ARG HD3 H -16.879 -6.625 2.938 1.00 . A A . 105 ARG HD3 1 1
15 46884 1 1 105 ARG HE H -16.487 -9.249 3.641 1.00 . A A . 105 ARG HE 1 1
15 46885 1 1 105 ARG HG2 H -14.597 -6.189 3.625 1.00 . A A . 105 ARG HG2 1 1
15 46886 1 1 105 ARG HG3 H -14.695 -7.751 2.811 1.00 . A A . 105 ARG HG3 1 1
15 46887 1 1 105 ARG HH11 H -20.142 -7.917 4.597 1.00 . A A . 105 ARG HH11 1 1
15 46888 1 1 105 ARG HH12 H -18.847 -6.788 4.374 1.00 . A A . 105 ARG HH12 1 1
15 46889 1 1 105 ARG HH21 H -18.183 -10.738 3.938 1.00 . A A . 105 ARG HH21 1 1
15 46890 1 1 105 ARG HH22 H -19.764 -10.161 4.349 1.00 . A A . 105 ARG HH22 1 1
15 46891 1 1 105 ARG N N -12.266 -8.458 6.122 1.00 . A A . 105 ARG N 1 1
15 46892 1 1 105 ARG NE N -17.077 -8.491 3.836 1.00 . A A . 105 ARG NE 1 1
15 46893 1 1 105 ARG NH1 N -19.183 -7.731 4.385 1.00 . A A . 105 ARG NH1 1 1
15 46894 1 1 105 ARG NH2 N -18.804 -9.980 4.137 1.00 . A A . 105 ARG NH2 1 1
15 46895 1 1 105 ARG O O -11.610 -5.599 4.701 1.00 . A A . 105 ARG O 1 1
15 46896 1 1 106 ARG C C -13.389 -3.815 7.903 1.00 . A A . 106 ARG C 1 1
15 46897 1 1 106 ARG CA C -13.167 -4.091 6.420 1.00 . A A . 106 ARG CA 1 1
15 46898 1 1 106 ARG CB C -14.125 -3.235 5.590 1.00 . A A . 106 ARG CB 1 1
15 46899 1 1 106 ARG CD C -15.258 -0.990 5.564 1.00 . A A . 106 ARG CD 1 1
15 46900 1 1 106 ARG CG C -13.968 -1.742 5.840 1.00 . A A . 106 ARG CG 1 1
15 46901 1 1 106 ARG CZ C -17.564 -0.894 6.422 1.00 . A A . 106 ARG CZ 1 1
15 46902 1 1 106 ARG H H -14.087 -5.990 6.549 1.00 . A A . 106 ARG H 1 1
15 46903 1 1 106 ARG HA H -12.151 -3.827 6.165 1.00 . A A . 106 ARG HA 1 1
15 46904 1 1 106 ARG HB2 H -13.944 -3.424 4.543 1.00 . A A . 106 ARG HB2 1 1
15 46905 1 1 106 ARG HB3 H -15.141 -3.513 5.828 1.00 . A A . 106 ARG HB3 1 1
15 46906 1 1 106 ARG HD2 H -15.082 0.065 5.711 1.00 . A A . 106 ARG HD2 1 1
15 46907 1 1 106 ARG HD3 H -15.549 -1.165 4.539 1.00 . A A . 106 ARG HD3 1 1
15 46908 1 1 106 ARG HE H -16.146 -2.128 7.090 1.00 . A A . 106 ARG HE 1 1
15 46909 1 1 106 ARG HG2 H -13.688 -1.589 6.872 1.00 . A A . 106 ARG HG2 1 1
15 46910 1 1 106 ARG HG3 H -13.192 -1.359 5.194 1.00 . A A . 106 ARG HG3 1 1
15 46911 1 1 106 ARG HH11 H -18.781 0.464 5.551 1.00 . A A . 106 ARG HH11 1 1
15 46912 1 1 106 ARG HH12 H -17.165 0.415 4.934 1.00 . A A . 106 ARG HH12 1 1
15 46913 1 1 106 ARG HH21 H -18.273 -2.074 7.901 1.00 . A A . 106 ARG HH21 1 1
15 46914 1 1 106 ARG HH22 H -19.412 -0.950 7.237 1.00 . A A . 106 ARG HH22 1 1
15 46915 1 1 106 ARG N N -13.352 -5.503 6.120 1.00 . A A . 106 ARG N 1 1
15 46916 1 1 106 ARG NE N -16.341 -1.417 6.446 1.00 . A A . 106 ARG NE 1 1
15 46917 1 1 106 ARG NH1 N -17.861 0.074 5.564 1.00 . A A . 106 ARG NH1 1 1
15 46918 1 1 106 ARG NH2 N -18.492 -1.343 7.255 1.00 . A A . 106 ARG NH2 1 1
15 46919 1 1 106 ARG O O -14.438 -4.146 8.458 1.00 . A A . 106 ARG O 1 1
15 46920 1 1 107 ALA C C -12.301 -1.370 10.153 1.00 . A A . 107 ALA C 1 1
15 46921 1 1 107 ALA CA C -12.479 -2.870 9.952 1.00 . A A . 107 ALA CA 1 1
15 46922 1 1 107 ALA CB C -11.437 -3.643 10.748 1.00 . A A . 107 ALA CB 1 1
15 46923 1 1 107 ALA H H -11.580 -2.981 8.042 1.00 . A A . 107 ALA H 1 1
15 46924 1 1 107 ALA HA H -13.458 -3.157 10.307 1.00 . A A . 107 ALA HA 1 1
15 46925 1 1 107 ALA HB1 H -11.580 -4.702 10.594 1.00 . A A . 107 ALA HB1 1 1
15 46926 1 1 107 ALA HB2 H -11.544 -3.413 11.798 1.00 . A A . 107 ALA HB2 1 1
15 46927 1 1 107 ALA HB3 H -10.449 -3.361 10.416 1.00 . A A . 107 ALA HB3 1 1
15 46928 1 1 107 ALA N N -12.394 -3.207 8.538 1.00 . A A . 107 ALA N 1 1
15 46929 1 1 107 ALA O O -12.552 -0.841 11.236 1.00 . A A . 107 ALA O 1 1
15 46930 1 1 108 PHE C C -12.547 1.464 8.133 1.00 . A A . 108 PHE C 1 1
15 46931 1 1 108 PHE CA C -11.645 0.749 9.137 1.00 . A A . 108 PHE CA 1 1
15 46932 1 1 108 PHE CB C -10.177 1.070 8.841 1.00 . A A . 108 PHE CB 1 1
15 46933 1 1 108 PHE CD1 C -8.580 -0.828 9.229 1.00 . A A . 108 PHE CD1 1 1
15 46934 1 1 108 PHE CD2 C -8.922 0.744 10.991 1.00 . A A . 108 PHE CD2 1 1
15 46935 1 1 108 PHE CE1 C -7.690 -1.526 10.021 1.00 . A A . 108 PHE CE1 1 1
15 46936 1 1 108 PHE CE2 C -8.032 0.049 11.787 1.00 . A A . 108 PHE CE2 1 1
15 46937 1 1 108 PHE CG C -9.206 0.315 9.704 1.00 . A A . 108 PHE CG 1 1
15 46938 1 1 108 PHE CZ C -7.415 -1.088 11.302 1.00 . A A . 108 PHE CZ 1 1
15 46939 1 1 108 PHE H H -11.685 -1.175 8.260 1.00 . A A . 108 PHE H 1 1
15 46940 1 1 108 PHE HA H -11.888 1.092 10.130 1.00 . A A . 108 PHE HA 1 1
15 46941 1 1 108 PHE HB2 H -9.962 0.827 7.811 1.00 . A A . 108 PHE HB2 1 1
15 46942 1 1 108 PHE HB3 H -10.008 2.126 8.997 1.00 . A A . 108 PHE HB3 1 1
15 46943 1 1 108 PHE HD1 H -8.794 -1.172 8.228 1.00 . A A . 108 PHE HD1 1 1
15 46944 1 1 108 PHE HD2 H -9.404 1.633 11.371 1.00 . A A . 108 PHE HD2 1 1
15 46945 1 1 108 PHE HE1 H -7.209 -2.415 9.639 1.00 . A A . 108 PHE HE1 1 1
15 46946 1 1 108 PHE HE2 H -7.819 0.394 12.788 1.00 . A A . 108 PHE HE2 1 1
15 46947 1 1 108 PHE HZ H -6.719 -1.633 11.923 1.00 . A A . 108 PHE HZ 1 1
15 46948 1 1 108 PHE N N -11.865 -0.692 9.093 1.00 . A A . 108 PHE N 1 1
15 46949 1 1 108 PHE O O -12.203 1.597 6.958 1.00 . A A . 108 PHE O 1 1
15 46950 1 1 109 SER C C -14.446 4.132 7.853 1.00 . A A . 109 SER C 1 1
15 46951 1 1 109 SER CA C -14.657 2.625 7.751 1.00 . A A . 109 SER CA 1 1
15 46952 1 1 109 SER CB C -16.095 2.268 8.140 1.00 . A A . 109 SER CB 1 1
15 46953 1 1 109 SER H H -13.931 1.766 9.546 1.00 . A A . 109 SER H 1 1
15 46954 1 1 109 SER HA H -14.481 2.317 6.731 1.00 . A A . 109 SER HA 1 1
15 46955 1 1 109 SER HB2 H -16.781 2.817 7.512 1.00 . A A . 109 SER HB2 1 1
15 46956 1 1 109 SER HB3 H -16.250 1.208 8.001 1.00 . A A . 109 SER HB3 1 1
15 46957 1 1 109 SER HG H -16.438 3.547 9.585 1.00 . A A . 109 SER HG 1 1
15 46958 1 1 109 SER N N -13.707 1.915 8.603 1.00 . A A . 109 SER N 1 1
15 46959 1 1 109 SER O O -14.829 4.887 6.960 1.00 . A A . 109 SER O 1 1
15 46960 1 1 109 SER OG O -16.356 2.594 9.494 1.00 . A A . 109 SER OG 1 1
15 46961 1 1 110 ASP C C -12.072 6.269 8.930 1.00 . A A . 110 ASP C 1 1
15 46962 1 1 110 ASP CA C -13.551 5.969 9.184 1.00 . A A . 110 ASP CA 1 1
15 46963 1 1 110 ASP CB C -13.937 6.348 10.619 1.00 . A A . 110 ASP CB 1 1
15 46964 1 1 110 ASP CG C -14.233 7.829 10.773 1.00 . A A . 110 ASP CG 1 1
15 46965 1 1 110 ASP H H -13.553 3.902 9.627 1.00 . A A . 110 ASP H 1 1
15 46966 1 1 110 ASP HA H -14.149 6.545 8.492 1.00 . A A . 110 ASP HA 1 1
15 46967 1 1 110 ASP HB2 H -14.818 5.794 10.906 1.00 . A A . 110 ASP HB2 1 1
15 46968 1 1 110 ASP HB3 H -13.124 6.091 11.281 1.00 . A A . 110 ASP HB3 1 1
15 46969 1 1 110 ASP N N -13.828 4.558 8.952 1.00 . A A . 110 ASP N 1 1
15 46970 1 1 110 ASP O O -11.486 7.149 9.559 1.00 . A A . 110 ASP O 1 1
15 46971 1 1 110 ASP OD1 O -13.409 8.538 11.388 1.00 . A A . 110 ASP OD1 1 1
15 46972 1 1 110 ASP OD2 O -15.289 8.278 10.280 1.00 . A A . 110 ASP OD2 1 1
15 46973 1 1 111 LEU C C -9.899 6.924 6.740 1.00 . A A . 111 LEU C 1 1
15 46974 1 1 111 LEU CA C -10.069 5.703 7.646 1.00 . A A . 111 LEU CA 1 1
15 46975 1 1 111 LEU CB C -9.537 4.438 6.951 1.00 . A A . 111 LEU CB 1 1
15 46976 1 1 111 LEU CD1 C -7.099 4.775 6.414 1.00 . A A . 111 LEU CD1 1 1
15 46977 1 1 111 LEU CD2 C -7.789 4.273 8.764 1.00 . A A . 111 LEU CD2 1 1
15 46978 1 1 111 LEU CG C -8.093 4.031 7.291 1.00 . A A . 111 LEU CG 1 1
15 46979 1 1 111 LEU H H -11.999 4.838 7.532 1.00 . A A . 111 LEU H 1 1
15 46980 1 1 111 LEU HA H -9.517 5.866 8.558 1.00 . A A . 111 LEU HA 1 1
15 46981 1 1 111 LEU HB2 H -10.187 3.615 7.211 1.00 . A A . 111 LEU HB2 1 1
15 46982 1 1 111 LEU HB3 H -9.599 4.593 5.884 1.00 . A A . 111 LEU HB3 1 1
15 46983 1 1 111 LEU HD11 H -7.237 4.482 5.384 1.00 . A A . 111 LEU HD11 1 1
15 46984 1 1 111 LEU HD12 H -6.094 4.535 6.726 1.00 . A A . 111 LEU HD12 1 1
15 46985 1 1 111 LEU HD13 H -7.261 5.839 6.510 1.00 . A A . 111 LEU HD13 1 1
15 46986 1 1 111 LEU HD21 H -6.909 3.713 9.045 1.00 . A A . 111 LEU HD21 1 1
15 46987 1 1 111 LEU HD22 H -8.627 3.952 9.363 1.00 . A A . 111 LEU HD22 1 1
15 46988 1 1 111 LEU HD23 H -7.611 5.325 8.927 1.00 . A A . 111 LEU HD23 1 1
15 46989 1 1 111 LEU HG H -7.975 2.975 7.097 1.00 . A A . 111 LEU HG 1 1
15 46990 1 1 111 LEU N N -11.477 5.524 7.997 1.00 . A A . 111 LEU N 1 1
15 46991 1 1 111 LEU O O -8.819 7.511 6.664 1.00 . A A . 111 LEU O 1 1
15 46992 1 1 112 THR C C -11.069 9.763 5.961 1.00 . A A . 112 THR C 1 1
15 46993 1 1 112 THR CA C -10.979 8.455 5.172 1.00 . A A . 112 THR CA 1 1
15 46994 1 1 112 THR CB C -12.146 8.379 4.165 1.00 . A A . 112 THR CB 1 1
15 46995 1 1 112 THR CG2 C -13.483 8.249 4.883 1.00 . A A . 112 THR CG2 1 1
15 46996 1 1 112 THR H H -11.810 6.788 6.174 1.00 . A A . 112 THR H 1 1
15 46997 1 1 112 THR HA H -10.051 8.444 4.618 1.00 . A A . 112 THR HA 1 1
15 46998 1 1 112 THR HB H -12.006 7.506 3.542 1.00 . A A . 112 THR HB 1 1
15 46999 1 1 112 THR HG1 H -11.895 10.308 3.851 1.00 . A A . 112 THR HG1 1 1
15 47000 1 1 112 THR HG21 H -14.276 8.162 4.155 1.00 . A A . 112 THR HG21 1 1
15 47001 1 1 112 THR HG22 H -13.649 9.124 5.494 1.00 . A A . 112 THR HG22 1 1
15 47002 1 1 112 THR HG23 H -13.472 7.371 5.510 1.00 . A A . 112 THR HG23 1 1
15 47003 1 1 112 THR N N -10.982 7.301 6.067 1.00 . A A . 112 THR N 1 1
15 47004 1 1 112 THR O O -10.661 10.819 5.478 1.00 . A A . 112 THR O 1 1
15 47005 1 1 112 THR OG1 O -12.159 9.544 3.334 1.00 . A A . 112 THR OG1 1 1
15 47006 1 1 113 SER C C -10.626 10.886 9.073 1.00 . A A . 113 SER C 1 1
15 47007 1 1 113 SER CA C -11.747 10.845 8.041 1.00 . A A . 113 SER CA 1 1
15 47008 1 1 113 SER CB C -13.104 10.818 8.748 1.00 . A A . 113 SER CB 1 1
15 47009 1 1 113 SER H H -11.910 8.805 7.503 1.00 . A A . 113 SER H 1 1
15 47010 1 1 113 SER HA H -11.687 11.727 7.422 1.00 . A A . 113 SER HA 1 1
15 47011 1 1 113 SER HB2 H -13.887 10.671 8.017 1.00 . A A . 113 SER HB2 1 1
15 47012 1 1 113 SER HB3 H -13.121 10.006 9.460 1.00 . A A . 113 SER HB3 1 1
15 47013 1 1 113 SER HG H -14.267 12.066 9.714 1.00 . A A . 113 SER HG 1 1
15 47014 1 1 113 SER N N -11.605 9.677 7.177 1.00 . A A . 113 SER N 1 1
15 47015 1 1 113 SER O O -10.411 11.903 9.734 1.00 . A A . 113 SER O 1 1
15 47016 1 1 113 SER OG O -13.349 12.033 9.437 1.00 . A A . 113 SER OG 1 1
15 47017 1 1 114 GLN C C -7.624 10.504 9.695 1.00 . A A . 114 GLN C 1 1
15 47018 1 1 114 GLN CA C -8.813 9.662 10.151 1.00 . A A . 114 GLN CA 1 1
15 47019 1 1 114 GLN CB C -8.396 8.199 10.308 1.00 . A A . 114 GLN CB 1 1
15 47020 1 1 114 GLN CD C -8.463 8.105 12.842 1.00 . A A . 114 GLN CD 1 1
15 47021 1 1 114 GLN CG C -7.625 7.918 11.588 1.00 . A A . 114 GLN CG 1 1
15 47022 1 1 114 GLN H H -10.135 8.996 8.641 1.00 . A A . 114 GLN H 1 1
15 47023 1 1 114 GLN HA H -9.159 10.034 11.103 1.00 . A A . 114 GLN HA 1 1
15 47024 1 1 114 GLN HB2 H -9.283 7.581 10.305 1.00 . A A . 114 GLN HB2 1 1
15 47025 1 1 114 GLN HB3 H -7.774 7.922 9.471 1.00 . A A . 114 GLN HB3 1 1
15 47026 1 1 114 GLN HE21 H -10.315 7.925 13.547 1.00 . A A . 114 GLN HE21 1 1
15 47027 1 1 114 GLN HE22 H -10.099 7.489 11.889 1.00 . A A . 114 GLN HE22 1 1
15 47028 1 1 114 GLN HG2 H -7.271 6.898 11.562 1.00 . A A . 114 GLN HG2 1 1
15 47029 1 1 114 GLN HG3 H -6.779 8.589 11.636 1.00 . A A . 114 GLN HG3 1 1
15 47030 1 1 114 GLN N N -9.914 9.769 9.202 1.00 . A A . 114 GLN N 1 1
15 47031 1 1 114 GLN NE2 N -9.757 7.810 12.749 1.00 . A A . 114 GLN NE2 1 1
15 47032 1 1 114 GLN O O -7.094 11.309 10.461 1.00 . A A . 114 GLN O 1 1
15 47033 1 1 114 GLN OE1 O -7.950 8.504 13.887 1.00 . A A . 114 GLN OE1 1 1
15 47034 1 1 115 LEU C C -6.598 12.241 7.048 1.00 . A A . 115 LEU C 1 1
15 47035 1 1 115 LEU CA C -6.097 11.067 7.885 1.00 . A A . 115 LEU CA 1 1
15 47036 1 1 115 LEU CB C -5.194 10.154 7.043 1.00 . A A . 115 LEU CB 1 1
15 47037 1 1 115 LEU CD1 C -5.563 10.184 4.557 1.00 . A A . 115 LEU CD1 1 1
15 47038 1 1 115 LEU CD2 C -5.426 8.007 5.776 1.00 . A A . 115 LEU CD2 1 1
15 47039 1 1 115 LEU CG C -5.872 9.457 5.859 1.00 . A A . 115 LEU CG 1 1
15 47040 1 1 115 LEU H H -7.675 9.655 7.883 1.00 . A A . 115 LEU H 1 1
15 47041 1 1 115 LEU HA H -5.521 11.458 8.712 1.00 . A A . 115 LEU HA 1 1
15 47042 1 1 115 LEU HB2 H -4.377 10.750 6.661 1.00 . A A . 115 LEU HB2 1 1
15 47043 1 1 115 LEU HB3 H -4.786 9.394 7.692 1.00 . A A . 115 LEU HB3 1 1
15 47044 1 1 115 LEU HD11 H -5.913 11.204 4.623 1.00 . A A . 115 LEU HD11 1 1
15 47045 1 1 115 LEU HD12 H -6.062 9.685 3.739 1.00 . A A . 115 LEU HD12 1 1
15 47046 1 1 115 LEU HD13 H -4.497 10.180 4.386 1.00 . A A . 115 LEU HD13 1 1
15 47047 1 1 115 LEU HD21 H -5.904 7.531 4.932 1.00 . A A . 115 LEU HD21 1 1
15 47048 1 1 115 LEU HD22 H -5.704 7.492 6.684 1.00 . A A . 115 LEU HD22 1 1
15 47049 1 1 115 LEU HD23 H -4.354 7.965 5.653 1.00 . A A . 115 LEU HD23 1 1
15 47050 1 1 115 LEU HG H -6.942 9.472 6.005 1.00 . A A . 115 LEU HG 1 1
15 47051 1 1 115 LEU N N -7.214 10.315 8.443 1.00 . A A . 115 LEU N 1 1
15 47052 1 1 115 LEU O O -5.837 13.162 6.750 1.00 . A A . 115 LEU O 1 1
15 47053 1 1 116 HIS C C -7.945 13.297 4.465 1.00 . A A . 116 HIS C 1 1
15 47054 1 1 116 HIS CA C -8.529 13.235 5.877 1.00 . A A . 116 HIS CA 1 1
15 47055 1 1 116 HIS CB C -8.423 14.606 6.564 1.00 . A A . 116 HIS CB 1 1
15 47056 1 1 116 HIS CD2 C -8.475 16.836 5.234 1.00 . A A . 116 HIS CD2 1 1
15 47057 1 1 116 HIS CE1 C -10.612 16.875 4.752 1.00 . A A . 116 HIS CE1 1 1
15 47058 1 1 116 HIS CG C -9.034 15.728 5.779 1.00 . A A . 116 HIS CG 1 1
15 47059 1 1 116 HIS H H -8.421 11.418 6.961 1.00 . A A . 116 HIS H 1 1
15 47060 1 1 116 HIS HA H -9.574 12.974 5.795 1.00 . A A . 116 HIS HA 1 1
15 47061 1 1 116 HIS HB2 H -8.922 14.561 7.521 1.00 . A A . 116 HIS HB2 1 1
15 47062 1 1 116 HIS HB3 H -7.379 14.839 6.720 1.00 . A A . 116 HIS HB3 1 1
15 47063 1 1 116 HIS HD1 H -11.050 15.121 5.712 1.00 . A A . 116 HIS HD1 1 1
15 47064 1 1 116 HIS HD2 H -7.433 17.119 5.288 1.00 . A A . 116 HIS HD2 1 1
15 47065 1 1 116 HIS HE1 H -11.573 17.178 4.364 1.00 . A A . 116 HIS HE1 1 1
15 47066 1 1 116 HIS HE2 H -9.349 18.311 4.025 1.00 . A A . 116 HIS HE2 1 1
15 47067 1 1 116 HIS N N -7.885 12.190 6.682 1.00 . A A . 116 HIS N 1 1
15 47068 1 1 116 HIS ND1 N -10.374 15.784 5.460 1.00 . A A . 116 HIS ND1 1 1
15 47069 1 1 116 HIS NE2 N -9.477 17.530 4.603 1.00 . A A . 116 HIS NE2 1 1
15 47070 1 1 116 HIS O O -6.840 13.801 4.254 1.00 . A A . 116 HIS O 1 1
15 47071 1 1 117 ILE C C -8.602 14.123 1.448 1.00 . A A . 117 ILE C 1 1
15 47072 1 1 117 ILE CA C -8.266 12.788 2.110 1.00 . A A . 117 ILE CA 1 1
15 47073 1 1 117 ILE CB C -8.904 11.634 1.303 1.00 . A A . 117 ILE CB 1 1
15 47074 1 1 117 ILE CD1 C -11.140 10.777 0.419 1.00 . A A . 117 ILE CD1 1 1
15 47075 1 1 117 ILE CG1 C -10.431 11.667 1.418 1.00 . A A . 117 ILE CG1 1 1
15 47076 1 1 117 ILE CG2 C -8.361 10.295 1.784 1.00 . A A . 117 ILE CG2 1 1
15 47077 1 1 117 ILE H H -9.566 12.386 3.730 1.00 . A A . 117 ILE H 1 1
15 47078 1 1 117 ILE HA H -7.193 12.657 2.098 1.00 . A A . 117 ILE HA 1 1
15 47079 1 1 117 ILE HB H -8.625 11.755 0.267 1.00 . A A . 117 ILE HB 1 1
15 47080 1 1 117 ILE HD11 H -10.946 11.134 -0.582 1.00 . A A . 117 ILE HD11 1 1
15 47081 1 1 117 ILE HD12 H -12.203 10.796 0.610 1.00 . A A . 117 ILE HD12 1 1
15 47082 1 1 117 ILE HD13 H -10.775 9.766 0.517 1.00 . A A . 117 ILE HD13 1 1
15 47083 1 1 117 ILE HG12 H -10.717 11.344 2.408 1.00 . A A . 117 ILE HG12 1 1
15 47084 1 1 117 ILE HG13 H -10.775 12.680 1.263 1.00 . A A . 117 ILE HG13 1 1
15 47085 1 1 117 ILE HG21 H -8.830 9.497 1.228 1.00 . A A . 117 ILE HG21 1 1
15 47086 1 1 117 ILE HG22 H -8.579 10.177 2.835 1.00 . A A . 117 ILE HG22 1 1
15 47087 1 1 117 ILE HG23 H -7.293 10.263 1.631 1.00 . A A . 117 ILE HG23 1 1
15 47088 1 1 117 ILE N N -8.699 12.781 3.500 1.00 . A A . 117 ILE N 1 1
15 47089 1 1 117 ILE O O -9.728 14.614 1.549 1.00 . A A . 117 ILE O 1 1
15 47090 1 1 118 THR C C -6.760 16.210 -0.978 1.00 . A A . 118 THR C 1 1
15 47091 1 1 118 THR CA C -7.806 15.996 0.115 1.00 . A A . 118 THR CA 1 1
15 47092 1 1 118 THR CB C -7.762 17.180 1.111 1.00 . A A . 118 THR CB 1 1
15 47093 1 1 118 THR CG2 C -6.522 17.122 1.992 1.00 . A A . 118 THR CG2 1 1
15 47094 1 1 118 THR H H -6.733 14.284 0.753 1.00 . A A . 118 THR H 1 1
15 47095 1 1 118 THR HA H -8.783 15.979 -0.343 1.00 . A A . 118 THR HA 1 1
15 47096 1 1 118 THR HB H -8.635 17.125 1.745 1.00 . A A . 118 THR HB 1 1
15 47097 1 1 118 THR HG1 H -7.542 18.276 -0.517 1.00 . A A . 118 THR HG1 1 1
15 47098 1 1 118 THR HG21 H -6.529 16.205 2.564 1.00 . A A . 118 THR HG21 1 1
15 47099 1 1 118 THR HG22 H -6.518 17.966 2.666 1.00 . A A . 118 THR HG22 1 1
15 47100 1 1 118 THR HG23 H -5.637 17.152 1.373 1.00 . A A . 118 THR HG23 1 1
15 47101 1 1 118 THR N N -7.613 14.716 0.788 1.00 . A A . 118 THR N 1 1
15 47102 1 1 118 THR O O -5.571 15.961 -0.771 1.00 . A A . 118 THR O 1 1
15 47103 1 1 118 THR OG1 O -7.785 18.425 0.400 1.00 . A A . 118 THR OG1 1 1
15 47104 1 1 119 PRO C C -5.406 18.136 -3.043 1.00 . A A . 119 PRO C 1 1
15 47105 1 1 119 PRO CA C -6.297 16.920 -3.290 1.00 . A A . 119 PRO CA 1 1
15 47106 1 1 119 PRO CB C -7.248 17.172 -4.461 1.00 . A A . 119 PRO CB 1 1
15 47107 1 1 119 PRO CD C -8.608 16.948 -2.500 1.00 . A A . 119 PRO CD 1 1
15 47108 1 1 119 PRO CG C -8.532 17.608 -3.848 1.00 . A A . 119 PRO CG 1 1
15 47109 1 1 119 PRO HA H -5.678 16.061 -3.502 1.00 . A A . 119 PRO HA 1 1
15 47110 1 1 119 PRO HB2 H -6.842 17.946 -5.100 1.00 . A A . 119 PRO HB2 1 1
15 47111 1 1 119 PRO HB3 H -7.395 16.264 -5.021 1.00 . A A . 119 PRO HB3 1 1
15 47112 1 1 119 PRO HD2 H -9.046 17.621 -1.776 1.00 . A A . 119 PRO HD2 1 1
15 47113 1 1 119 PRO HD3 H -9.181 16.035 -2.560 1.00 . A A . 119 PRO HD3 1 1
15 47114 1 1 119 PRO HG2 H -8.538 18.685 -3.741 1.00 . A A . 119 PRO HG2 1 1
15 47115 1 1 119 PRO HG3 H -9.358 17.287 -4.459 1.00 . A A . 119 PRO HG3 1 1
15 47116 1 1 119 PRO N N -7.198 16.663 -2.164 1.00 . A A . 119 PRO N 1 1
15 47117 1 1 119 PRO O O -5.894 19.244 -2.816 1.00 . A A . 119 PRO O 1 1
15 47118 1 1 120 GLY C C -2.190 18.675 -1.726 1.00 . A A . 120 GLY C 1 1
15 47119 1 1 120 GLY CA C -3.153 18.991 -2.851 1.00 . A A . 120 GLY CA 1 1
15 47120 1 1 120 GLY H H -3.769 17.009 -3.264 1.00 . A A . 120 GLY H 1 1
15 47121 1 1 120 GLY HA2 H -2.590 19.161 -3.757 1.00 . A A . 120 GLY HA2 1 1
15 47122 1 1 120 GLY HA3 H -3.700 19.888 -2.604 1.00 . A A . 120 GLY HA3 1 1
15 47123 1 1 120 GLY N N -4.097 17.914 -3.080 1.00 . A A . 120 GLY N 1 1
15 47124 1 1 120 GLY O O -0.978 18.606 -1.937 1.00 . A A . 120 GLY O 1 1
15 47125 1 1 121 THR C C -2.445 16.933 1.363 1.00 . A A . 121 THR C 1 1
15 47126 1 1 121 THR CA C -1.910 18.169 0.642 1.00 . A A . 121 THR CA 1 1
15 47127 1 1 121 THR CB C -1.851 19.354 1.631 1.00 . A A . 121 THR CB 1 1
15 47128 1 1 121 THR CG2 C -0.754 19.144 2.668 1.00 . A A . 121 THR CG2 1 1
15 47129 1 1 121 THR H H -3.701 18.555 -0.419 1.00 . A A . 121 THR H 1 1
15 47130 1 1 121 THR HA H -0.908 17.965 0.297 1.00 . A A . 121 THR HA 1 1
15 47131 1 1 121 THR HB H -2.801 19.426 2.142 1.00 . A A . 121 THR HB 1 1
15 47132 1 1 121 THR HG1 H -2.298 21.207 1.124 1.00 . A A . 121 THR HG1 1 1
15 47133 1 1 121 THR HG21 H -0.740 19.981 3.350 1.00 . A A . 121 THR HG21 1 1
15 47134 1 1 121 THR HG22 H 0.201 19.069 2.171 1.00 . A A . 121 THR HG22 1 1
15 47135 1 1 121 THR HG23 H -0.947 18.235 3.218 1.00 . A A . 121 THR HG23 1 1
15 47136 1 1 121 THR N N -2.730 18.483 -0.524 1.00 . A A . 121 THR N 1 1
15 47137 1 1 121 THR O O -3.212 17.040 2.322 1.00 . A A . 121 THR O 1 1
15 47138 1 1 121 THR OG1 O -1.605 20.574 0.922 1.00 . A A . 121 THR OG1 1 1
15 47139 1 1 122 ALA C C -1.271 13.615 1.804 1.00 . A A . 122 ALA C 1 1
15 47140 1 1 122 ALA CA C -2.472 14.500 1.481 1.00 . A A . 122 ALA CA 1 1
15 47141 1 1 122 ALA CB C -3.434 13.778 0.548 1.00 . A A . 122 ALA CB 1 1
15 47142 1 1 122 ALA H H -1.441 15.741 0.112 1.00 . A A . 122 ALA H 1 1
15 47143 1 1 122 ALA HA H -2.997 14.726 2.398 1.00 . A A . 122 ALA HA 1 1
15 47144 1 1 122 ALA HB1 H -3.769 12.862 1.015 1.00 . A A . 122 ALA HB1 1 1
15 47145 1 1 122 ALA HB2 H -2.932 13.546 -0.379 1.00 . A A . 122 ALA HB2 1 1
15 47146 1 1 122 ALA HB3 H -4.285 14.411 0.348 1.00 . A A . 122 ALA HB3 1 1
15 47147 1 1 122 ALA N N -2.042 15.760 0.886 1.00 . A A . 122 ALA N 1 1
15 47148 1 1 122 ALA O O -1.424 12.483 2.262 1.00 . A A . 122 ALA O 1 1
15 47149 1 1 123 TYR C C 1.552 13.510 3.295 1.00 . A A . 123 TYR C 1 1
15 47150 1 1 123 TYR CA C 1.166 13.426 1.820 1.00 . A A . 123 TYR CA 1 1
15 47151 1 1 123 TYR CB C 2.288 13.997 0.945 1.00 . A A . 123 TYR CB 1 1
15 47152 1 1 123 TYR CD1 C 4.017 12.156 1.091 1.00 . A A . 123 TYR CD1 1 1
15 47153 1 1 123 TYR CD2 C 4.634 14.340 1.817 1.00 . A A . 123 TYR CD2 1 1
15 47154 1 1 123 TYR CE1 C 5.281 11.691 1.403 1.00 . A A . 123 TYR CE1 1 1
15 47155 1 1 123 TYR CE2 C 5.900 13.883 2.132 1.00 . A A . 123 TYR CE2 1 1
15 47156 1 1 123 TYR CG C 3.673 13.486 1.291 1.00 . A A . 123 TYR CG 1 1
15 47157 1 1 123 TYR CZ C 6.217 12.559 1.924 1.00 . A A . 123 TYR CZ 1 1
15 47158 1 1 123 TYR H H -0.028 15.058 1.199 1.00 . A A . 123 TYR H 1 1
15 47159 1 1 123 TYR HA H 1.009 12.391 1.559 1.00 . A A . 123 TYR HA 1 1
15 47160 1 1 123 TYR HB2 H 2.094 13.742 -0.086 1.00 . A A . 123 TYR HB2 1 1
15 47161 1 1 123 TYR HB3 H 2.298 15.073 1.047 1.00 . A A . 123 TYR HB3 1 1
15 47162 1 1 123 TYR HD1 H 3.280 11.480 0.683 1.00 . A A . 123 TYR HD1 1 1
15 47163 1 1 123 TYR HD2 H 4.383 15.378 1.980 1.00 . A A . 123 TYR HD2 1 1
15 47164 1 1 123 TYR HE1 H 5.530 10.653 1.241 1.00 . A A . 123 TYR HE1 1 1
15 47165 1 1 123 TYR HE2 H 6.633 14.562 2.541 1.00 . A A . 123 TYR HE2 1 1
15 47166 1 1 123 TYR HH H 7.798 11.539 1.528 1.00 . A A . 123 TYR HH 1 1
15 47167 1 1 123 TYR N N -0.075 14.148 1.562 1.00 . A A . 123 TYR N 1 1
15 47168 1 1 123 TYR O O 1.942 12.512 3.901 1.00 . A A . 123 TYR O 1 1
15 47169 1 1 123 TYR OH O 7.476 12.102 2.235 1.00 . A A . 123 TYR OH 1 1
15 47170 1 1 124 GLN C C 0.712 14.351 6.194 1.00 . A A . 124 GLN C 1 1
15 47171 1 1 124 GLN CA C 1.776 14.932 5.264 1.00 . A A . 124 GLN CA 1 1
15 47172 1 1 124 GLN CB C 1.945 16.429 5.529 1.00 . A A . 124 GLN CB 1 1
15 47173 1 1 124 GLN CD C 2.584 18.240 7.171 1.00 . A A . 124 GLN CD 1 1
15 47174 1 1 124 GLN CG C 2.498 16.749 6.909 1.00 . A A . 124 GLN CG 1 1
15 47175 1 1 124 GLN H H 1.108 15.460 3.327 1.00 . A A . 124 GLN H 1 1
15 47176 1 1 124 GLN HA H 2.714 14.433 5.458 1.00 . A A . 124 GLN HA 1 1
15 47177 1 1 124 GLN HB2 H 2.620 16.839 4.793 1.00 . A A . 124 GLN HB2 1 1
15 47178 1 1 124 GLN HB3 H 0.984 16.911 5.430 1.00 . A A . 124 GLN HB3 1 1
15 47179 1 1 124 GLN HE21 H 3.801 19.799 6.977 1.00 . A A . 124 GLN HE21 1 1
15 47180 1 1 124 GLN HE22 H 4.423 18.287 6.418 1.00 . A A . 124 GLN HE22 1 1
15 47181 1 1 124 GLN HG2 H 1.852 16.306 7.653 1.00 . A A . 124 GLN HG2 1 1
15 47182 1 1 124 GLN HG3 H 3.488 16.326 6.994 1.00 . A A . 124 GLN HG3 1 1
15 47183 1 1 124 GLN N N 1.434 14.707 3.864 1.00 . A A . 124 GLN N 1 1
15 47184 1 1 124 GLN NE2 N 3.717 18.836 6.820 1.00 . A A . 124 GLN NE2 1 1
15 47185 1 1 124 GLN O O 1.022 13.883 7.289 1.00 . A A . 124 GLN O 1 1
15 47186 1 1 124 GLN OE1 O 1.643 18.849 7.680 1.00 . A A . 124 GLN OE1 1 1
15 47187 1 1 125 SER C C -1.669 12.324 6.547 1.00 . A A . 125 SER C 1 1
15 47188 1 1 125 SER CA C -1.651 13.854 6.541 1.00 . A A . 125 SER CA 1 1
15 47189 1 1 125 SER CB C -2.980 14.391 6.006 1.00 . A A . 125 SER CB 1 1
15 47190 1 1 125 SER H H -0.725 14.750 4.861 1.00 . A A . 125 SER H 1 1
15 47191 1 1 125 SER HA H -1.518 14.201 7.555 1.00 . A A . 125 SER HA 1 1
15 47192 1 1 125 SER HB2 H -3.787 14.040 6.634 1.00 . A A . 125 SER HB2 1 1
15 47193 1 1 125 SER HB3 H -2.960 15.471 6.019 1.00 . A A . 125 SER HB3 1 1
15 47194 1 1 125 SER HG H -4.021 13.434 4.650 1.00 . A A . 125 SER HG 1 1
15 47195 1 1 125 SER N N -0.542 14.374 5.747 1.00 . A A . 125 SER N 1 1
15 47196 1 1 125 SER O O -2.266 11.708 7.433 1.00 . A A . 125 SER O 1 1
15 47197 1 1 125 SER OG O -3.214 13.953 4.678 1.00 . A A . 125 SER OG 1 1
15 47198 1 1 126 PHE C C 0.093 9.682 6.404 1.00 . A A . 126 PHE C 1 1
15 47199 1 1 126 PHE CA C -0.957 10.262 5.457 1.00 . A A . 126 PHE CA 1 1
15 47200 1 1 126 PHE CB C -0.651 9.843 4.016 1.00 . A A . 126 PHE CB 1 1
15 47201 1 1 126 PHE CD1 C -2.153 7.912 3.442 1.00 . A A . 126 PHE CD1 1 1
15 47202 1 1 126 PHE CD2 C 0.166 7.475 3.797 1.00 . A A . 126 PHE CD2 1 1
15 47203 1 1 126 PHE CE1 C -2.370 6.570 3.192 1.00 . A A . 126 PHE CE1 1 1
15 47204 1 1 126 PHE CE2 C -0.046 6.132 3.547 1.00 . A A . 126 PHE CE2 1 1
15 47205 1 1 126 PHE CG C -0.884 8.380 3.747 1.00 . A A . 126 PHE CG 1 1
15 47206 1 1 126 PHE CZ C -1.315 5.679 3.245 1.00 . A A . 126 PHE CZ 1 1
15 47207 1 1 126 PHE H H -0.553 12.261 4.888 1.00 . A A . 126 PHE H 1 1
15 47208 1 1 126 PHE HA H -1.926 9.874 5.735 1.00 . A A . 126 PHE HA 1 1
15 47209 1 1 126 PHE HB2 H -1.278 10.407 3.344 1.00 . A A . 126 PHE HB2 1 1
15 47210 1 1 126 PHE HB3 H 0.385 10.059 3.800 1.00 . A A . 126 PHE HB3 1 1
15 47211 1 1 126 PHE HD1 H -2.977 8.608 3.399 1.00 . A A . 126 PHE HD1 1 1
15 47212 1 1 126 PHE HD2 H 1.159 7.828 4.034 1.00 . A A . 126 PHE HD2 1 1
15 47213 1 1 126 PHE HE1 H -3.363 6.219 2.956 1.00 . A A . 126 PHE HE1 1 1
15 47214 1 1 126 PHE HE2 H 0.780 5.437 3.590 1.00 . A A . 126 PHE HE2 1 1
15 47215 1 1 126 PHE HZ H -1.484 4.631 3.051 1.00 . A A . 126 PHE HZ 1 1
15 47216 1 1 126 PHE N N -1.012 11.716 5.561 1.00 . A A . 126 PHE N 1 1
15 47217 1 1 126 PHE O O -0.115 8.624 6.999 1.00 . A A . 126 PHE O 1 1
15 47218 1 1 127 GLU C C 2.090 10.378 8.870 1.00 . A A . 127 GLU C 1 1
15 47219 1 1 127 GLU CA C 2.300 9.930 7.420 1.00 . A A . 127 GLU CA 1 1
15 47220 1 1 127 GLU CB C 3.652 10.428 6.894 1.00 . A A . 127 GLU CB 1 1
15 47221 1 1 127 GLU CD C 4.416 12.680 7.766 1.00 . A A . 127 GLU CD 1 1
15 47222 1 1 127 GLU CG C 3.714 11.931 6.650 1.00 . A A . 127 GLU CG 1 1
15 47223 1 1 127 GLU H H 1.318 11.227 6.060 1.00 . A A . 127 GLU H 1 1
15 47224 1 1 127 GLU HA H 2.299 8.850 7.397 1.00 . A A . 127 GLU HA 1 1
15 47225 1 1 127 GLU HB2 H 4.418 10.174 7.612 1.00 . A A . 127 GLU HB2 1 1
15 47226 1 1 127 GLU HB3 H 3.867 9.926 5.962 1.00 . A A . 127 GLU HB3 1 1
15 47227 1 1 127 GLU HG2 H 4.246 12.110 5.728 1.00 . A A . 127 GLU HG2 1 1
15 47228 1 1 127 GLU HG3 H 2.706 12.308 6.561 1.00 . A A . 127 GLU HG3 1 1
15 47229 1 1 127 GLU N N 1.215 10.385 6.550 1.00 . A A . 127 GLU N 1 1
15 47230 1 1 127 GLU O O 3.020 10.352 9.676 1.00 . A A . 127 GLU O 1 1
15 47231 1 1 127 GLU OE1 O 5.660 12.596 7.847 1.00 . A A . 127 GLU OE1 1 1
15 47232 1 1 127 GLU OE2 O 3.724 13.355 8.556 1.00 . A A . 127 GLU OE2 1 1
15 47233 1 1 128 GLN C C -0.247 10.140 11.293 1.00 . A A . 128 GLN C 1 1
15 47234 1 1 128 GLN CA C 0.537 11.217 10.551 1.00 . A A . 128 GLN CA 1 1
15 47235 1 1 128 GLN CB C -0.268 12.519 10.522 1.00 . A A . 128 GLN CB 1 1
15 47236 1 1 128 GLN CD C 1.490 13.980 11.606 1.00 . A A . 128 GLN CD 1 1
15 47237 1 1 128 GLN CG C 0.589 13.769 10.403 1.00 . A A . 128 GLN CG 1 1
15 47238 1 1 128 GLN H H 0.165 10.790 8.511 1.00 . A A . 128 GLN H 1 1
15 47239 1 1 128 GLN HA H 1.466 11.392 11.075 1.00 . A A . 128 GLN HA 1 1
15 47240 1 1 128 GLN HB2 H -0.942 12.490 9.678 1.00 . A A . 128 GLN HB2 1 1
15 47241 1 1 128 GLN HB3 H -0.846 12.591 11.430 1.00 . A A . 128 GLN HB3 1 1
15 47242 1 1 128 GLN HE21 H 3.310 13.574 12.298 1.00 . A A . 128 GLN HE21 1 1
15 47243 1 1 128 GLN HE22 H 2.952 12.964 10.722 1.00 . A A . 128 GLN HE22 1 1
15 47244 1 1 128 GLN HG2 H 1.208 13.683 9.523 1.00 . A A . 128 GLN HG2 1 1
15 47245 1 1 128 GLN HG3 H -0.060 14.626 10.303 1.00 . A A . 128 GLN HG3 1 1
15 47246 1 1 128 GLN N N 0.865 10.782 9.198 1.00 . A A . 128 GLN N 1 1
15 47247 1 1 128 GLN NE2 N 2.707 13.453 11.536 1.00 . A A . 128 GLN NE2 1 1
15 47248 1 1 128 GLN O O -0.143 10.012 12.513 1.00 . A A . 128 GLN O 1 1
15 47249 1 1 128 GLN OE1 O 1.099 14.615 12.586 1.00 . A A . 128 GLN OE1 1 1
15 47250 1 1 129 VAL C C -1.135 6.950 10.996 1.00 . A A . 129 VAL C 1 1
15 47251 1 1 129 VAL CA C -1.838 8.299 11.131 1.00 . A A . 129 VAL CA 1 1
15 47252 1 1 129 VAL CB C -3.229 8.219 10.464 1.00 . A A . 129 VAL CB 1 1
15 47253 1 1 129 VAL CG1 C -4.078 7.126 11.099 1.00 . A A . 129 VAL CG1 1 1
15 47254 1 1 129 VAL CG2 C -3.939 9.562 10.547 1.00 . A A . 129 VAL CG2 1 1
15 47255 1 1 129 VAL H H -1.072 9.520 9.580 1.00 . A A . 129 VAL H 1 1
15 47256 1 1 129 VAL HA H -1.976 8.520 12.179 1.00 . A A . 129 VAL HA 1 1
15 47257 1 1 129 VAL HB H -3.091 7.974 9.421 1.00 . A A . 129 VAL HB 1 1
15 47258 1 1 129 VAL HG11 H -3.576 6.175 10.997 1.00 . A A . 129 VAL HG11 1 1
15 47259 1 1 129 VAL HG12 H -5.036 7.082 10.604 1.00 . A A . 129 VAL HG12 1 1
15 47260 1 1 129 VAL HG13 H -4.224 7.345 12.146 1.00 . A A . 129 VAL HG13 1 1
15 47261 1 1 129 VAL HG21 H -4.050 9.847 11.582 1.00 . A A . 129 VAL HG21 1 1
15 47262 1 1 129 VAL HG22 H -4.913 9.482 10.088 1.00 . A A . 129 VAL HG22 1 1
15 47263 1 1 129 VAL HG23 H -3.356 10.309 10.027 1.00 . A A . 129 VAL HG23 1 1
15 47264 1 1 129 VAL N N -1.032 9.367 10.548 1.00 . A A . 129 VAL N 1 1
15 47265 1 1 129 VAL O O -1.138 6.142 11.928 1.00 . A A . 129 VAL O 1 1
15 47266 1 1 130 VAL C C 1.441 5.349 10.427 1.00 . A A . 130 VAL C 1 1
15 47267 1 1 130 VAL CA C 0.182 5.471 9.564 1.00 . A A . 130 VAL CA 1 1
15 47268 1 1 130 VAL CB C 0.558 5.356 8.068 1.00 . A A . 130 VAL CB 1 1
15 47269 1 1 130 VAL CG1 C 1.303 4.058 7.785 1.00 . A A . 130 VAL CG1 1 1
15 47270 1 1 130 VAL CG2 C -0.689 5.452 7.200 1.00 . A A . 130 VAL CG2 1 1
15 47271 1 1 130 VAL H H -0.558 7.409 9.137 1.00 . A A . 130 VAL H 1 1
15 47272 1 1 130 VAL HA H -0.484 4.656 9.806 1.00 . A A . 130 VAL HA 1 1
15 47273 1 1 130 VAL HB H 1.209 6.181 7.816 1.00 . A A . 130 VAL HB 1 1
15 47274 1 1 130 VAL HG11 H 1.545 4.004 6.734 1.00 . A A . 130 VAL HG11 1 1
15 47275 1 1 130 VAL HG12 H 0.678 3.219 8.054 1.00 . A A . 130 VAL HG12 1 1
15 47276 1 1 130 VAL HG13 H 2.212 4.031 8.366 1.00 . A A . 130 VAL HG13 1 1
15 47277 1 1 130 VAL HG21 H -1.366 4.650 7.454 1.00 . A A . 130 VAL HG21 1 1
15 47278 1 1 130 VAL HG22 H -0.411 5.372 6.160 1.00 . A A . 130 VAL HG22 1 1
15 47279 1 1 130 VAL HG23 H -1.174 6.401 7.372 1.00 . A A . 130 VAL HG23 1 1
15 47280 1 1 130 VAL N N -0.528 6.720 9.833 1.00 . A A . 130 VAL N 1 1
15 47281 1 1 130 VAL O O 1.862 4.246 10.772 1.00 . A A . 130 VAL O 1 1
15 47282 1 1 131 ASN C C 2.919 6.060 13.046 1.00 . A A . 131 ASN C 1 1
15 47283 1 1 131 ASN CA C 3.226 6.515 11.618 1.00 . A A . 131 ASN CA 1 1
15 47284 1 1 131 ASN CB C 3.824 7.926 11.633 1.00 . A A . 131 ASN CB 1 1
15 47285 1 1 131 ASN CG C 5.180 7.984 12.311 1.00 . A A . 131 ASN CG 1 1
15 47286 1 1 131 ASN H H 1.633 7.340 10.492 1.00 . A A . 131 ASN H 1 1
15 47287 1 1 131 ASN HA H 3.943 5.835 11.183 1.00 . A A . 131 ASN HA 1 1
15 47288 1 1 131 ASN HB2 H 3.937 8.272 10.617 1.00 . A A . 131 ASN HB2 1 1
15 47289 1 1 131 ASN HB3 H 3.151 8.588 12.160 1.00 . A A . 131 ASN HB3 1 1
15 47290 1 1 131 ASN HD21 H 7.125 7.775 11.955 1.00 . A A . 131 ASN HD21 1 1
15 47291 1 1 131 ASN HD22 H 6.084 7.550 10.594 1.00 . A A . 131 ASN HD22 1 1
15 47292 1 1 131 ASN N N 2.023 6.491 10.790 1.00 . A A . 131 ASN N 1 1
15 47293 1 1 131 ASN ND2 N 6.237 7.746 11.542 1.00 . A A . 131 ASN ND2 1 1
15 47294 1 1 131 ASN O O 3.776 5.487 13.723 1.00 . A A . 131 ASN O 1 1
15 47295 1 1 131 ASN OD1 O 5.278 8.238 13.512 1.00 . A A . 131 ASN OD1 1 1
15 47296 1 1 132 GLU C C 1.041 4.426 14.957 1.00 . A A . 132 GLU C 1 1
15 47297 1 1 132 GLU CA C 1.267 5.933 14.840 1.00 . A A . 132 GLU CA 1 1
15 47298 1 1 132 GLU CB C -0.013 6.681 15.224 1.00 . A A . 132 GLU CB 1 1
15 47299 1 1 132 GLU CD C 1.191 8.670 16.224 1.00 . A A . 132 GLU CD 1 1
15 47300 1 1 132 GLU CG C 0.142 8.195 15.237 1.00 . A A . 132 GLU CG 1 1
15 47301 1 1 132 GLU H H 1.051 6.761 12.903 1.00 . A A . 132 GLU H 1 1
15 47302 1 1 132 GLU HA H 2.054 6.218 15.522 1.00 . A A . 132 GLU HA 1 1
15 47303 1 1 132 GLU HB2 H -0.790 6.426 14.518 1.00 . A A . 132 GLU HB2 1 1
15 47304 1 1 132 GLU HB3 H -0.318 6.363 16.211 1.00 . A A . 132 GLU HB3 1 1
15 47305 1 1 132 GLU HG2 H 0.427 8.522 14.249 1.00 . A A . 132 GLU HG2 1 1
15 47306 1 1 132 GLU HG3 H -0.807 8.637 15.501 1.00 . A A . 132 GLU HG3 1 1
15 47307 1 1 132 GLU N N 1.689 6.310 13.494 1.00 . A A . 132 GLU N 1 1
15 47308 1 1 132 GLU O O 1.313 3.832 16.001 1.00 . A A . 132 GLU O 1 1
15 47309 1 1 132 GLU OE1 O 2.336 8.926 15.796 1.00 . A A . 132 GLU OE1 1 1
15 47310 1 1 132 GLU OE2 O 0.866 8.785 17.425 1.00 . A A . 132 GLU OE2 1 1
15 47311 1 1 133 LEU C C 1.504 1.583 13.388 1.00 . A A . 133 LEU C 1 1
15 47312 1 1 133 LEU CA C 0.288 2.372 13.878 1.00 . A A . 133 LEU CA 1 1
15 47313 1 1 133 LEU CB C -0.945 2.050 13.022 1.00 . A A . 133 LEU CB 1 1
15 47314 1 1 133 LEU CD1 C -0.387 1.597 10.612 1.00 . A A . 133 LEU CD1 1 1
15 47315 1 1 133 LEU CD2 C -2.337 3.048 11.191 1.00 . A A . 133 LEU CD2 1 1
15 47316 1 1 133 LEU CG C -0.936 2.617 11.599 1.00 . A A . 133 LEU CG 1 1
15 47317 1 1 133 LEU H H 0.356 4.334 13.077 1.00 . A A . 133 LEU H 1 1
15 47318 1 1 133 LEU HA H 0.084 2.080 14.898 1.00 . A A . 133 LEU HA 1 1
15 47319 1 1 133 LEU HB2 H -1.036 0.975 12.955 1.00 . A A . 133 LEU HB2 1 1
15 47320 1 1 133 LEU HB3 H -1.817 2.433 13.530 1.00 . A A . 133 LEU HB3 1 1
15 47321 1 1 133 LEU HD11 H -1.002 0.710 10.630 1.00 . A A . 133 LEU HD11 1 1
15 47322 1 1 133 LEU HD12 H 0.625 1.339 10.888 1.00 . A A . 133 LEU HD12 1 1
15 47323 1 1 133 LEU HD13 H -0.392 2.018 9.618 1.00 . A A . 133 LEU HD13 1 1
15 47324 1 1 133 LEU HD21 H -2.324 3.400 10.170 1.00 . A A . 133 LEU HD21 1 1
15 47325 1 1 133 LEU HD22 H -2.672 3.844 11.841 1.00 . A A . 133 LEU HD22 1 1
15 47326 1 1 133 LEU HD23 H -3.011 2.209 11.274 1.00 . A A . 133 LEU HD23 1 1
15 47327 1 1 133 LEU HG H -0.297 3.486 11.570 1.00 . A A . 133 LEU HG 1 1
15 47328 1 1 133 LEU N N 0.548 3.811 13.882 1.00 . A A . 133 LEU N 1 1
15 47329 1 1 133 LEU O O 1.461 0.355 13.298 1.00 . A A . 133 LEU O 1 1
15 47330 1 1 134 PHE C C 4.842 1.561 13.732 1.00 . A A . 134 PHE C 1 1
15 47331 1 1 134 PHE CA C 3.813 1.655 12.606 1.00 . A A . 134 PHE CA 1 1
15 47332 1 1 134 PHE CB C 4.391 2.440 11.424 1.00 . A A . 134 PHE CB 1 1
15 47333 1 1 134 PHE CD1 C 4.490 0.679 9.636 1.00 . A A . 134 PHE CD1 1 1
15 47334 1 1 134 PHE CD2 C 6.530 1.700 10.333 1.00 . A A . 134 PHE CD2 1 1
15 47335 1 1 134 PHE CE1 C 5.186 -0.102 8.732 1.00 . A A . 134 PHE CE1 1 1
15 47336 1 1 134 PHE CE2 C 7.231 0.921 9.432 1.00 . A A . 134 PHE CE2 1 1
15 47337 1 1 134 PHE CG C 5.153 1.589 10.445 1.00 . A A . 134 PHE CG 1 1
15 47338 1 1 134 PHE CZ C 6.559 0.019 8.630 1.00 . A A . 134 PHE CZ 1 1
15 47339 1 1 134 PHE H H 2.563 3.267 13.176 1.00 . A A . 134 PHE H 1 1
15 47340 1 1 134 PHE HA H 3.563 0.658 12.277 1.00 . A A . 134 PHE HA 1 1
15 47341 1 1 134 PHE HB2 H 3.583 2.916 10.889 1.00 . A A . 134 PHE HB2 1 1
15 47342 1 1 134 PHE HB3 H 5.063 3.198 11.799 1.00 . A A . 134 PHE HB3 1 1
15 47343 1 1 134 PHE HD1 H 3.417 0.583 9.715 1.00 . A A . 134 PHE HD1 1 1
15 47344 1 1 134 PHE HD2 H 7.058 2.404 10.959 1.00 . A A . 134 PHE HD2 1 1
15 47345 1 1 134 PHE HE1 H 4.657 -0.806 8.107 1.00 . A A . 134 PHE HE1 1 1
15 47346 1 1 134 PHE HE2 H 8.304 1.017 9.354 1.00 . A A . 134 PHE HE2 1 1
15 47347 1 1 134 PHE HZ H 7.105 -0.589 7.925 1.00 . A A . 134 PHE HZ 1 1
15 47348 1 1 134 PHE N N 2.588 2.293 13.081 1.00 . A A . 134 PHE N 1 1
15 47349 1 1 134 PHE O O 6.040 1.746 13.517 1.00 . A A . 134 PHE O 1 1
15 47350 1 1 135 ARG C C 5.933 -0.223 16.129 1.00 . A A . 135 ARG C 1 1
15 47351 1 1 135 ARG CA C 5.234 1.139 16.104 1.00 . A A . 135 ARG CA 1 1
15 47352 1 1 135 ARG CB C 4.433 1.362 17.400 1.00 . A A . 135 ARG CB 1 1
15 47353 1 1 135 ARG CD C 2.414 -0.136 17.104 1.00 . A A . 135 ARG CD 1 1
15 47354 1 1 135 ARG CG C 3.682 0.133 17.903 1.00 . A A . 135 ARG CG 1 1
15 47355 1 1 135 ARG CZ C 0.109 0.720 16.963 1.00 . A A . 135 ARG CZ 1 1
15 47356 1 1 135 ARG H H 3.399 1.121 15.046 1.00 . A A . 135 ARG H 1 1
15 47357 1 1 135 ARG HA H 5.989 1.908 16.027 1.00 . A A . 135 ARG HA 1 1
15 47358 1 1 135 ARG HB2 H 5.115 1.677 18.175 1.00 . A A . 135 ARG HB2 1 1
15 47359 1 1 135 ARG HB3 H 3.714 2.149 17.228 1.00 . A A . 135 ARG HB3 1 1
15 47360 1 1 135 ARG HD2 H 2.652 -0.098 16.052 1.00 . A A . 135 ARG HD2 1 1
15 47361 1 1 135 ARG HD3 H 2.051 -1.123 17.353 1.00 . A A . 135 ARG HD3 1 1
15 47362 1 1 135 ARG HE H 1.609 1.624 17.923 1.00 . A A . 135 ARG HE 1 1
15 47363 1 1 135 ARG HG2 H 4.329 -0.727 17.826 1.00 . A A . 135 ARG HG2 1 1
15 47364 1 1 135 ARG HG3 H 3.415 0.289 18.939 1.00 . A A . 135 ARG HG3 1 1
15 47365 1 1 135 ARG HH11 H 0.416 -1.034 16.007 1.00 . A A . 135 ARG HH11 1 1
15 47366 1 1 135 ARG HH12 H -1.199 -0.413 15.921 1.00 . A A . 135 ARG HH12 1 1
15 47367 1 1 135 ARG HH21 H -0.516 2.445 17.812 1.00 . A A . 135 ARG HH21 1 1
15 47368 1 1 135 ARG HH22 H -1.728 1.561 16.946 1.00 . A A . 135 ARG HH22 1 1
15 47369 1 1 135 ARG N N 4.364 1.261 14.938 1.00 . A A . 135 ARG N 1 1
15 47370 1 1 135 ARG NE N 1.365 0.839 17.389 1.00 . A A . 135 ARG NE 1 1
15 47371 1 1 135 ARG NH1 N -0.255 -0.329 16.238 1.00 . A A . 135 ARG NH1 1 1
15 47372 1 1 135 ARG NH2 N -0.784 1.652 17.265 1.00 . A A . 135 ARG NH2 1 1
15 47373 1 1 135 ARG O O 6.963 -0.391 16.783 1.00 . A A . 135 ARG O 1 1
15 47374 1 1 136 ASP C C 6.129 -2.969 13.894 1.00 . A A . 136 ASP C 1 1
15 47375 1 1 136 ASP CA C 5.928 -2.535 15.343 1.00 . A A . 136 ASP CA 1 1
15 47376 1 1 136 ASP CB C 5.014 -3.535 16.059 1.00 . A A . 136 ASP CB 1 1
15 47377 1 1 136 ASP CG C 5.051 -3.384 17.567 1.00 . A A . 136 ASP CG 1 1
15 47378 1 1 136 ASP H H 4.544 -0.994 14.913 1.00 . A A . 136 ASP H 1 1
15 47379 1 1 136 ASP HA H 6.886 -2.519 15.839 1.00 . A A . 136 ASP HA 1 1
15 47380 1 1 136 ASP HB2 H 3.998 -3.386 15.727 1.00 . A A . 136 ASP HB2 1 1
15 47381 1 1 136 ASP HB3 H 5.325 -4.539 15.809 1.00 . A A . 136 ASP HB3 1 1
15 47382 1 1 136 ASP N N 5.364 -1.191 15.411 1.00 . A A . 136 ASP N 1 1
15 47383 1 1 136 ASP O O 5.976 -4.144 13.562 1.00 . A A . 136 ASP O 1 1
15 47384 1 1 136 ASP OD1 O 3.975 -3.189 18.170 1.00 . A A . 136 ASP OD1 1 1
15 47385 1 1 136 ASP OD2 O 6.155 -3.459 18.145 1.00 . A A . 136 ASP OD2 1 1
15 47386 1 1 137 GLY C C 8.118 -2.800 11.340 1.00 . A A . 137 GLY C 1 1
15 47387 1 1 137 GLY CA C 6.708 -2.315 11.630 1.00 . A A . 137 GLY CA 1 1
15 47388 1 1 137 GLY H H 6.612 -1.099 13.363 1.00 . A A . 137 GLY H 1 1
15 47389 1 1 137 GLY HA2 H 6.008 -3.081 11.326 1.00 . A A . 137 GLY HA2 1 1
15 47390 1 1 137 GLY HA3 H 6.521 -1.423 11.051 1.00 . A A . 137 GLY HA3 1 1
15 47391 1 1 137 GLY N N 6.491 -2.015 13.037 1.00 . A A . 137 GLY N 1 1
15 47392 1 1 137 GLY O O 8.687 -2.489 10.293 1.00 . A A . 137 GLY O 1 1
15 47393 1 1 138 VAL C C 9.976 -5.567 11.686 1.00 . A A . 138 VAL C 1 1
15 47394 1 1 138 VAL CA C 10.029 -4.104 12.124 1.00 . A A . 138 VAL CA 1 1
15 47395 1 1 138 VAL CB C 10.824 -3.993 13.447 1.00 . A A . 138 VAL CB 1 1
15 47396 1 1 138 VAL CG1 C 12.317 -4.167 13.202 1.00 . A A . 138 VAL CG1 1 1
15 47397 1 1 138 VAL CG2 C 10.547 -2.662 14.133 1.00 . A A . 138 VAL CG2 1 1
15 47398 1 1 138 VAL H H 8.173 -3.774 13.084 1.00 . A A . 138 VAL H 1 1
15 47399 1 1 138 VAL HA H 10.540 -3.526 11.367 1.00 . A A . 138 VAL HA 1 1
15 47400 1 1 138 VAL HB H 10.497 -4.785 14.104 1.00 . A A . 138 VAL HB 1 1
15 47401 1 1 138 VAL HG11 H 12.845 -4.103 14.142 1.00 . A A . 138 VAL HG11 1 1
15 47402 1 1 138 VAL HG12 H 12.666 -3.389 12.539 1.00 . A A . 138 VAL HG12 1 1
15 47403 1 1 138 VAL HG13 H 12.498 -5.132 12.751 1.00 . A A . 138 VAL HG13 1 1
15 47404 1 1 138 VAL HG21 H 11.109 -2.607 15.053 1.00 . A A . 138 VAL HG21 1 1
15 47405 1 1 138 VAL HG22 H 9.492 -2.581 14.351 1.00 . A A . 138 VAL HG22 1 1
15 47406 1 1 138 VAL HG23 H 10.843 -1.853 13.482 1.00 . A A . 138 VAL HG23 1 1
15 47407 1 1 138 VAL N N 8.681 -3.566 12.273 1.00 . A A . 138 VAL N 1 1
15 47408 1 1 138 VAL O O 10.977 -6.138 11.249 1.00 . A A . 138 VAL O 1 1
15 47409 1 1 139 ASN C C 8.354 -7.694 9.919 1.00 . A A . 139 ASN C 1 1
15 47410 1 1 139 ASN CA C 8.600 -7.562 11.418 1.00 . A A . 139 ASN CA 1 1
15 47411 1 1 139 ASN CB C 7.427 -8.167 12.191 1.00 . A A . 139 ASN CB 1 1
15 47412 1 1 139 ASN CG C 7.608 -8.074 13.693 1.00 . A A . 139 ASN CG 1 1
15 47413 1 1 139 ASN H H 8.031 -5.658 12.145 1.00 . A A . 139 ASN H 1 1
15 47414 1 1 139 ASN HA H 9.501 -8.101 11.670 1.00 . A A . 139 ASN HA 1 1
15 47415 1 1 139 ASN HB2 H 6.522 -7.646 11.922 1.00 . A A . 139 ASN HB2 1 1
15 47416 1 1 139 ASN HB3 H 7.329 -9.209 11.922 1.00 . A A . 139 ASN HB3 1 1
15 47417 1 1 139 ASN HD21 H 8.377 -9.047 15.247 1.00 . A A . 139 ASN HD21 1 1
15 47418 1 1 139 ASN HD22 H 8.562 -9.818 13.713 1.00 . A A . 139 ASN HD22 1 1
15 47419 1 1 139 ASN N N 8.793 -6.167 11.798 1.00 . A A . 139 ASN N 1 1
15 47420 1 1 139 ASN ND2 N 8.246 -9.082 14.277 1.00 . A A . 139 ASN ND2 1 1
15 47421 1 1 139 ASN O O 8.077 -6.709 9.233 1.00 . A A . 139 ASN O 1 1
15 47422 1 1 139 ASN OD1 O 7.179 -7.107 14.322 1.00 . A A . 139 ASN OD1 1 1
15 47423 1 1 140 TRP C C 6.759 -9.341 7.663 1.00 . A A . 140 TRP C 1 1
15 47424 1 1 140 TRP CA C 8.243 -9.207 8.006 1.00 . A A . 140 TRP CA 1 1
15 47425 1 1 140 TRP CB C 8.977 -10.493 7.617 1.00 . A A . 140 TRP CB 1 1
15 47426 1 1 140 TRP CD1 C 11.095 -10.194 6.210 1.00 . A A . 140 TRP CD1 1 1
15 47427 1 1 140 TRP CD2 C 11.466 -10.230 8.418 1.00 . A A . 140 TRP CD2 1 1
15 47428 1 1 140 TRP CE2 C 12.698 -10.063 7.757 1.00 . A A . 140 TRP CE2 1 1
15 47429 1 1 140 TRP CE3 C 11.453 -10.281 9.815 1.00 . A A . 140 TRP CE3 1 1
15 47430 1 1 140 TRP CG C 10.451 -10.310 7.407 1.00 . A A . 140 TRP CG 1 1
15 47431 1 1 140 TRP CH2 C 13.860 -10.000 9.812 1.00 . A A . 140 TRP CH2 1 1
15 47432 1 1 140 TRP CZ2 C 13.903 -9.946 8.445 1.00 . A A . 140 TRP CZ2 1 1
15 47433 1 1 140 TRP CZ3 C 12.650 -10.165 10.497 1.00 . A A . 140 TRP CZ3 1 1
15 47434 1 1 140 TRP H H 8.656 -9.665 10.029 1.00 . A A . 140 TRP H 1 1
15 47435 1 1 140 TRP HA H 8.657 -8.385 7.441 1.00 . A A . 140 TRP HA 1 1
15 47436 1 1 140 TRP HB2 H 8.842 -11.224 8.399 1.00 . A A . 140 TRP HB2 1 1
15 47437 1 1 140 TRP HB3 H 8.554 -10.874 6.699 1.00 . A A . 140 TRP HB3 1 1
15 47438 1 1 140 TRP HD1 H 10.602 -10.219 5.250 1.00 . A A . 140 TRP HD1 1 1
15 47439 1 1 140 TRP HE1 H 13.117 -9.941 5.707 1.00 . A A . 140 TRP HE1 1 1
15 47440 1 1 140 TRP HE3 H 10.530 -10.408 10.361 1.00 . A A . 140 TRP HE3 1 1
15 47441 1 1 140 TRP HH2 H 14.771 -9.914 10.385 1.00 . A A . 140 TRP HH2 1 1
15 47442 1 1 140 TRP HZ2 H 14.845 -9.817 7.932 1.00 . A A . 140 TRP HZ2 1 1
15 47443 1 1 140 TRP HZ3 H 12.659 -10.202 11.577 1.00 . A A . 140 TRP HZ3 1 1
15 47444 1 1 140 TRP N N 8.445 -8.925 9.423 1.00 . A A . 140 TRP N 1 1
15 47445 1 1 140 TRP NE1 N 12.446 -10.045 6.411 1.00 . A A . 140 TRP NE1 1 1
15 47446 1 1 140 TRP O O 6.391 -9.391 6.490 1.00 . A A . 140 TRP O 1 1
15 47447 1 1 141 GLY C C 3.691 -8.315 8.898 1.00 . A A . 141 GLY C 1 1
15 47448 1 1 141 GLY CA C 4.483 -9.535 8.464 1.00 . A A . 141 GLY CA 1 1
15 47449 1 1 141 GLY H H 6.260 -9.347 9.604 1.00 . A A . 141 GLY H 1 1
15 47450 1 1 141 GLY HA2 H 4.313 -9.701 7.410 1.00 . A A . 141 GLY HA2 1 1
15 47451 1 1 141 GLY HA3 H 4.126 -10.394 9.013 1.00 . A A . 141 GLY HA3 1 1
15 47452 1 1 141 GLY N N 5.912 -9.398 8.689 1.00 . A A . 141 GLY N 1 1
15 47453 1 1 141 GLY O O 2.498 -8.212 8.609 1.00 . A A . 141 GLY O 1 1
15 47454 1 1 142 ARG C C 3.880 -5.017 9.089 1.00 . A A . 142 ARG C 1 1
15 47455 1 1 142 ARG CA C 3.686 -6.176 10.064 1.00 . A A . 142 ARG CA 1 1
15 47456 1 1 142 ARG CB C 4.210 -5.781 11.448 1.00 . A A . 142 ARG CB 1 1
15 47457 1 1 142 ARG CD C 3.715 -7.877 12.760 1.00 . A A . 142 ARG CD 1 1
15 47458 1 1 142 ARG CG C 3.431 -6.392 12.605 1.00 . A A . 142 ARG CG 1 1
15 47459 1 1 142 ARG CZ C 3.290 -9.610 14.459 1.00 . A A . 142 ARG CZ 1 1
15 47460 1 1 142 ARG H H 5.300 -7.523 9.786 1.00 . A A . 142 ARG H 1 1
15 47461 1 1 142 ARG HA H 2.632 -6.389 10.141 1.00 . A A . 142 ARG HA 1 1
15 47462 1 1 142 ARG HB2 H 5.240 -6.096 11.532 1.00 . A A . 142 ARG HB2 1 1
15 47463 1 1 142 ARG HB3 H 4.166 -4.706 11.541 1.00 . A A . 142 ARG HB3 1 1
15 47464 1 1 142 ARG HD2 H 3.447 -8.381 11.843 1.00 . A A . 142 ARG HD2 1 1
15 47465 1 1 142 ARG HD3 H 4.770 -8.011 12.948 1.00 . A A . 142 ARG HD3 1 1
15 47466 1 1 142 ARG HE H 2.165 -7.986 14.175 1.00 . A A . 142 ARG HE 1 1
15 47467 1 1 142 ARG HG2 H 3.709 -5.888 13.518 1.00 . A A . 142 ARG HG2 1 1
15 47468 1 1 142 ARG HG3 H 2.375 -6.254 12.424 1.00 . A A . 142 ARG HG3 1 1
15 47469 1 1 142 ARG HH11 H 4.604 -11.145 14.514 1.00 . A A . 142 ARG HH11 1 1
15 47470 1 1 142 ARG HH12 H 4.923 -9.939 13.313 1.00 . A A . 142 ARG HH12 1 1
15 47471 1 1 142 ARG HH21 H 1.740 -9.570 15.755 1.00 . A A . 142 ARG HH21 1 1
15 47472 1 1 142 ARG HH22 H 2.796 -10.935 15.902 1.00 . A A . 142 ARG HH22 1 1
15 47473 1 1 142 ARG N N 4.349 -7.389 9.590 1.00 . A A . 142 ARG N 1 1
15 47474 1 1 142 ARG NE N 2.959 -8.467 13.863 1.00 . A A . 142 ARG NE 1 1
15 47475 1 1 142 ARG NH1 N 4.360 -10.287 14.063 1.00 . A A . 142 ARG NH1 1 1
15 47476 1 1 142 ARG NH2 N 2.548 -10.077 15.453 1.00 . A A . 142 ARG NH2 1 1
15 47477 1 1 142 ARG O O 3.191 -4.000 9.179 1.00 . A A . 142 ARG O 1 1
15 47478 1 1 143 ILE C C 4.224 -4.327 5.918 1.00 . A A . 143 ILE C 1 1
15 47479 1 1 143 ILE CA C 5.088 -4.138 7.169 1.00 . A A . 143 ILE CA 1 1
15 47480 1 1 143 ILE CB C 6.586 -4.114 6.781 1.00 . A A . 143 ILE CB 1 1
15 47481 1 1 143 ILE CD1 C 8.391 -2.579 5.847 1.00 . A A . 143 ILE CD1 1 1
15 47482 1 1 143 ILE CG1 C 6.911 -2.844 5.989 1.00 . A A . 143 ILE CG1 1 1
15 47483 1 1 143 ILE CG2 C 6.959 -5.358 5.984 1.00 . A A . 143 ILE CG2 1 1
15 47484 1 1 143 ILE H H 5.333 -6.008 8.133 1.00 . A A . 143 ILE H 1 1
15 47485 1 1 143 ILE HA H 4.842 -3.187 7.618 1.00 . A A . 143 ILE HA 1 1
15 47486 1 1 143 ILE HB H 7.166 -4.116 7.692 1.00 . A A . 143 ILE HB 1 1
15 47487 1 1 143 ILE HD11 H 8.869 -3.439 5.403 1.00 . A A . 143 ILE HD11 1 1
15 47488 1 1 143 ILE HD12 H 8.819 -2.392 6.821 1.00 . A A . 143 ILE HD12 1 1
15 47489 1 1 143 ILE HD13 H 8.545 -1.716 5.215 1.00 . A A . 143 ILE HD13 1 1
15 47490 1 1 143 ILE HG12 H 6.496 -2.932 4.995 1.00 . A A . 143 ILE HG12 1 1
15 47491 1 1 143 ILE HG13 H 6.466 -1.994 6.484 1.00 . A A . 143 ILE HG13 1 1
15 47492 1 1 143 ILE HG21 H 7.998 -5.301 5.693 1.00 . A A . 143 ILE HG21 1 1
15 47493 1 1 143 ILE HG22 H 6.340 -5.420 5.101 1.00 . A A . 143 ILE HG22 1 1
15 47494 1 1 143 ILE HG23 H 6.804 -6.236 6.594 1.00 . A A . 143 ILE HG23 1 1
15 47495 1 1 143 ILE N N 4.815 -5.176 8.156 1.00 . A A . 143 ILE N 1 1
15 47496 1 1 143 ILE O O 4.131 -3.439 5.071 1.00 . A A . 143 ILE O 1 1
15 47497 1 1 144 VAL C C 1.356 -5.104 4.843 1.00 . A A . 144 VAL C 1 1
15 47498 1 1 144 VAL CA C 2.714 -5.788 4.682 1.00 . A A . 144 VAL CA 1 1
15 47499 1 1 144 VAL CB C 2.508 -7.309 4.510 1.00 . A A . 144 VAL CB 1 1
15 47500 1 1 144 VAL CG1 C 2.018 -7.628 3.107 1.00 . A A . 144 VAL CG1 1 1
15 47501 1 1 144 VAL CG2 C 3.793 -8.066 4.810 1.00 . A A . 144 VAL CG2 1 1
15 47502 1 1 144 VAL H H 3.680 -6.153 6.532 1.00 . A A . 144 VAL H 1 1
15 47503 1 1 144 VAL HA H 3.195 -5.406 3.791 1.00 . A A . 144 VAL HA 1 1
15 47504 1 1 144 VAL HB H 1.753 -7.631 5.214 1.00 . A A . 144 VAL HB 1 1
15 47505 1 1 144 VAL HG11 H 2.728 -7.255 2.384 1.00 . A A . 144 VAL HG11 1 1
15 47506 1 1 144 VAL HG12 H 1.059 -7.159 2.946 1.00 . A A . 144 VAL HG12 1 1
15 47507 1 1 144 VAL HG13 H 1.918 -8.698 2.995 1.00 . A A . 144 VAL HG13 1 1
15 47508 1 1 144 VAL HG21 H 4.575 -7.724 4.148 1.00 . A A . 144 VAL HG21 1 1
15 47509 1 1 144 VAL HG22 H 3.631 -9.124 4.661 1.00 . A A . 144 VAL HG22 1 1
15 47510 1 1 144 VAL HG23 H 4.086 -7.888 5.835 1.00 . A A . 144 VAL HG23 1 1
15 47511 1 1 144 VAL N N 3.576 -5.487 5.820 1.00 . A A . 144 VAL N 1 1
15 47512 1 1 144 VAL O O 0.604 -4.949 3.879 1.00 . A A . 144 VAL O 1 1
15 47513 1 1 145 ALA C C -0.128 -2.528 5.974 1.00 . A A . 145 ALA C 1 1
15 47514 1 1 145 ALA CA C -0.197 -4.003 6.372 1.00 . A A . 145 ALA CA 1 1
15 47515 1 1 145 ALA CB C -0.531 -4.138 7.851 1.00 . A A . 145 ALA CB 1 1
15 47516 1 1 145 ALA H H 1.701 -4.837 6.796 1.00 . A A . 145 ALA H 1 1
15 47517 1 1 145 ALA HA H -0.980 -4.482 5.804 1.00 . A A . 145 ALA HA 1 1
15 47518 1 1 145 ALA HB1 H -0.582 -5.185 8.114 1.00 . A A . 145 ALA HB1 1 1
15 47519 1 1 145 ALA HB2 H -1.483 -3.670 8.050 1.00 . A A . 145 ALA HB2 1 1
15 47520 1 1 145 ALA HB3 H 0.236 -3.657 8.439 1.00 . A A . 145 ALA HB3 1 1
15 47521 1 1 145 ALA N N 1.057 -4.684 6.073 1.00 . A A . 145 ALA N 1 1
15 47522 1 1 145 ALA O O -1.129 -1.815 6.018 1.00 . A A . 145 ALA O 1 1
15 47523 1 1 146 PHE C C 0.587 -0.427 3.833 1.00 . A A . 146 PHE C 1 1
15 47524 1 1 146 PHE CA C 1.293 -0.704 5.161 1.00 . A A . 146 PHE CA 1 1
15 47525 1 1 146 PHE CB C 2.801 -0.446 5.035 1.00 . A A . 146 PHE CB 1 1
15 47526 1 1 146 PHE CD1 C 3.755 0.965 3.191 1.00 . A A . 146 PHE CD1 1 1
15 47527 1 1 146 PHE CD2 C 2.909 2.064 5.131 1.00 . A A . 146 PHE CD2 1 1
15 47528 1 1 146 PHE CE1 C 4.092 2.187 2.641 1.00 . A A . 146 PHE CE1 1 1
15 47529 1 1 146 PHE CE2 C 3.244 3.289 4.586 1.00 . A A . 146 PHE CE2 1 1
15 47530 1 1 146 PHE CG C 3.160 0.889 4.440 1.00 . A A . 146 PHE CG 1 1
15 47531 1 1 146 PHE CZ C 3.835 3.351 3.340 1.00 . A A . 146 PHE CZ 1 1
15 47532 1 1 146 PHE H H 1.825 -2.708 5.581 1.00 . A A . 146 PHE H 1 1
15 47533 1 1 146 PHE HA H 0.884 -0.052 5.919 1.00 . A A . 146 PHE HA 1 1
15 47534 1 1 146 PHE HB2 H 3.248 -0.497 6.016 1.00 . A A . 146 PHE HB2 1 1
15 47535 1 1 146 PHE HB3 H 3.236 -1.215 4.411 1.00 . A A . 146 PHE HB3 1 1
15 47536 1 1 146 PHE HD1 H 3.955 0.057 2.642 1.00 . A A . 146 PHE HD1 1 1
15 47537 1 1 146 PHE HD2 H 2.446 2.016 6.106 1.00 . A A . 146 PHE HD2 1 1
15 47538 1 1 146 PHE HE1 H 4.554 2.232 1.667 1.00 . A A . 146 PHE HE1 1 1
15 47539 1 1 146 PHE HE2 H 3.042 4.198 5.134 1.00 . A A . 146 PHE HE2 1 1
15 47540 1 1 146 PHE HZ H 4.098 4.308 2.912 1.00 . A A . 146 PHE HZ 1 1
15 47541 1 1 146 PHE N N 1.069 -2.086 5.584 1.00 . A A . 146 PHE N 1 1
15 47542 1 1 146 PHE O O 0.099 0.679 3.596 1.00 . A A . 146 PHE O 1 1
15 47543 1 1 147 PHE C C -1.626 -1.553 1.785 1.00 . A A . 147 PHE C 1 1
15 47544 1 1 147 PHE CA C -0.118 -1.324 1.676 1.00 . A A . 147 PHE CA 1 1
15 47545 1 1 147 PHE CB C 0.491 -2.326 0.690 1.00 . A A . 147 PHE CB 1 1
15 47546 1 1 147 PHE CD1 C 2.602 -1.184 -0.045 1.00 . A A . 147 PHE CD1 1 1
15 47547 1 1 147 PHE CD2 C 2.783 -3.240 1.151 1.00 . A A . 147 PHE CD2 1 1
15 47548 1 1 147 PHE CE1 C 3.979 -1.110 -0.133 1.00 . A A . 147 PHE CE1 1 1
15 47549 1 1 147 PHE CE2 C 4.160 -3.171 1.067 1.00 . A A . 147 PHE CE2 1 1
15 47550 1 1 147 PHE CG C 1.989 -2.248 0.597 1.00 . A A . 147 PHE CG 1 1
15 47551 1 1 147 PHE CZ C 4.760 -2.105 0.424 1.00 . A A . 147 PHE CZ 1 1
15 47552 1 1 147 PHE H H 0.930 -2.303 3.233 1.00 . A A . 147 PHE H 1 1
15 47553 1 1 147 PHE HA H 0.057 -0.324 1.312 1.00 . A A . 147 PHE HA 1 1
15 47554 1 1 147 PHE HB2 H 0.230 -3.328 0.999 1.00 . A A . 147 PHE HB2 1 1
15 47555 1 1 147 PHE HB3 H 0.086 -2.143 -0.294 1.00 . A A . 147 PHE HB3 1 1
15 47556 1 1 147 PHE HD1 H 1.992 -0.406 -0.482 1.00 . A A . 147 PHE HD1 1 1
15 47557 1 1 147 PHE HD2 H 2.316 -4.073 1.653 1.00 . A A . 147 PHE HD2 1 1
15 47558 1 1 147 PHE HE1 H 4.444 -0.277 -0.636 1.00 . A A . 147 PHE HE1 1 1
15 47559 1 1 147 PHE HE2 H 4.768 -3.951 1.503 1.00 . A A . 147 PHE HE2 1 1
15 47560 1 1 147 PHE HZ H 5.836 -2.049 0.356 1.00 . A A . 147 PHE HZ 1 1
15 47561 1 1 147 PHE N N 0.527 -1.446 2.980 1.00 . A A . 147 PHE N 1 1
15 47562 1 1 147 PHE O O -2.380 -1.213 0.873 1.00 . A A . 147 PHE O 1 1
15 47563 1 1 148 SER C C -4.244 -1.125 3.469 1.00 . A A . 148 SER C 1 1
15 47564 1 1 148 SER CA C -3.472 -2.403 3.144 1.00 . A A . 148 SER CA 1 1
15 47565 1 1 148 SER CB C -3.631 -3.411 4.286 1.00 . A A . 148 SER CB 1 1
15 47566 1 1 148 SER H H -1.404 -2.365 3.601 1.00 . A A . 148 SER H 1 1
15 47567 1 1 148 SER HA H -3.878 -2.833 2.241 1.00 . A A . 148 SER HA 1 1
15 47568 1 1 148 SER HB2 H -3.200 -3.002 5.187 1.00 . A A . 148 SER HB2 1 1
15 47569 1 1 148 SER HB3 H -4.682 -3.608 4.447 1.00 . A A . 148 SER HB3 1 1
15 47570 1 1 148 SER HG H -3.006 -5.209 4.752 1.00 . A A . 148 SER HG 1 1
15 47571 1 1 148 SER N N -2.057 -2.125 2.909 1.00 . A A . 148 SER N 1 1
15 47572 1 1 148 SER O O -5.426 -1.006 3.143 1.00 . A A . 148 SER O 1 1
15 47573 1 1 148 SER OG O -2.980 -4.633 3.984 1.00 . A A . 148 SER OG 1 1
15 47574 1 1 149 PHE C C -4.270 2.033 3.273 1.00 . A A . 149 PHE C 1 1
15 47575 1 1 149 PHE CA C -4.189 1.100 4.477 1.00 . A A . 149 PHE CA 1 1
15 47576 1 1 149 PHE CB C -3.411 1.774 5.609 1.00 . A A . 149 PHE CB 1 1
15 47577 1 1 149 PHE CD1 C -4.840 1.563 7.660 1.00 . A A . 149 PHE CD1 1 1
15 47578 1 1 149 PHE CD2 C -2.833 0.281 7.542 1.00 . A A . 149 PHE CD2 1 1
15 47579 1 1 149 PHE CE1 C -5.111 1.032 8.907 1.00 . A A . 149 PHE CE1 1 1
15 47580 1 1 149 PHE CE2 C -3.098 -0.254 8.788 1.00 . A A . 149 PHE CE2 1 1
15 47581 1 1 149 PHE CG C -3.700 1.194 6.964 1.00 . A A . 149 PHE CG 1 1
15 47582 1 1 149 PHE CZ C -4.238 0.121 9.471 1.00 . A A . 149 PHE CZ 1 1
15 47583 1 1 149 PHE H H -2.629 -0.329 4.346 1.00 . A A . 149 PHE H 1 1
15 47584 1 1 149 PHE HA H -5.191 0.889 4.820 1.00 . A A . 149 PHE HA 1 1
15 47585 1 1 149 PHE HB2 H -2.353 1.667 5.422 1.00 . A A . 149 PHE HB2 1 1
15 47586 1 1 149 PHE HB3 H -3.662 2.824 5.634 1.00 . A A . 149 PHE HB3 1 1
15 47587 1 1 149 PHE HD1 H -5.523 2.273 7.219 1.00 . A A . 149 PHE HD1 1 1
15 47588 1 1 149 PHE HD2 H -1.942 -0.014 7.008 1.00 . A A . 149 PHE HD2 1 1
15 47589 1 1 149 PHE HE1 H -6.002 1.327 9.439 1.00 . A A . 149 PHE HE1 1 1
15 47590 1 1 149 PHE HE2 H -2.414 -0.966 9.226 1.00 . A A . 149 PHE HE2 1 1
15 47591 1 1 149 PHE HZ H -4.447 -0.295 10.445 1.00 . A A . 149 PHE HZ 1 1
15 47592 1 1 149 PHE N N -3.568 -0.172 4.112 1.00 . A A . 149 PHE N 1 1
15 47593 1 1 149 PHE O O -5.150 2.891 3.201 1.00 . A A . 149 PHE O 1 1
15 47594 1 1 150 GLY C C -4.258 2.158 0.057 1.00 . A A . 150 GLY C 1 1
15 47595 1 1 150 GLY CA C -3.329 2.683 1.136 1.00 . A A . 150 GLY CA 1 1
15 47596 1 1 150 GLY H H -2.668 1.160 2.448 1.00 . A A . 150 GLY H 1 1
15 47597 1 1 150 GLY HA2 H -3.632 3.687 1.400 1.00 . A A . 150 GLY HA2 1 1
15 47598 1 1 150 GLY HA3 H -2.322 2.714 0.746 1.00 . A A . 150 GLY HA3 1 1
15 47599 1 1 150 GLY N N -3.345 1.858 2.331 1.00 . A A . 150 GLY N 1 1
15 47600 1 1 150 GLY O O -4.539 2.849 -0.922 1.00 . A A . 150 GLY O 1 1
15 47601 1 1 151 GLY C C -7.079 0.393 -0.274 1.00 . A A . 151 GLY C 1 1
15 47602 1 1 151 GLY CA C -5.633 0.330 -0.729 1.00 . A A . 151 GLY CA 1 1
15 47603 1 1 151 GLY H H -4.458 0.419 1.028 1.00 . A A . 151 GLY H 1 1
15 47604 1 1 151 GLY HA2 H -5.539 0.857 -1.668 1.00 . A A . 151 GLY HA2 1 1
15 47605 1 1 151 GLY HA3 H -5.356 -0.702 -0.876 1.00 . A A . 151 GLY HA3 1 1
15 47606 1 1 151 GLY N N -4.729 0.927 0.235 1.00 . A A . 151 GLY N 1 1
15 47607 1 1 151 GLY O O -7.953 -0.229 -0.876 1.00 . A A . 151 GLY O 1 1
15 47608 1 1 152 ALA C C -9.349 2.562 0.813 1.00 . A A . 152 ALA C 1 1
15 47609 1 1 152 ALA CA C -8.671 1.297 1.336 1.00 . A A . 152 ALA CA 1 1
15 47610 1 1 152 ALA CB C -8.618 1.313 2.857 1.00 . A A . 152 ALA CB 1 1
15 47611 1 1 152 ALA H H -6.584 1.624 1.223 1.00 . A A . 152 ALA H 1 1
15 47612 1 1 152 ALA HA H -9.249 0.438 1.030 1.00 . A A . 152 ALA HA 1 1
15 47613 1 1 152 ALA HB1 H -8.135 0.414 3.210 1.00 . A A . 152 ALA HB1 1 1
15 47614 1 1 152 ALA HB2 H -9.621 1.360 3.252 1.00 . A A . 152 ALA HB2 1 1
15 47615 1 1 152 ALA HB3 H -8.060 2.176 3.189 1.00 . A A . 152 ALA HB3 1 1
15 47616 1 1 152 ALA N N -7.327 1.151 0.792 1.00 . A A . 152 ALA N 1 1
15 47617 1 1 152 ALA O O -10.577 2.659 0.802 1.00 . A A . 152 ALA O 1 1
15 47618 1 1 153 LEU C C -9.235 4.724 -1.670 1.00 . A A . 153 LEU C 1 1
15 47619 1 1 153 LEU CA C -9.064 4.788 -0.152 1.00 . A A . 153 LEU CA 1 1
15 47620 1 1 153 LEU CB C -8.138 5.956 0.215 1.00 . A A . 153 LEU CB 1 1
15 47621 1 1 153 LEU CD1 C -9.582 6.431 2.223 1.00 . A A . 153 LEU CD1 1 1
15 47622 1 1 153 LEU CD2 C -7.285 5.488 2.537 1.00 . A A . 153 LEU CD2 1 1
15 47623 1 1 153 LEU CG C -8.160 6.397 1.686 1.00 . A A . 153 LEU CG 1 1
15 47624 1 1 153 LEU H H -7.572 3.388 0.402 1.00 . A A . 153 LEU H 1 1
15 47625 1 1 153 LEU HA H -10.032 4.956 0.295 1.00 . A A . 153 LEU HA 1 1
15 47626 1 1 153 LEU HB2 H -7.126 5.672 -0.035 1.00 . A A . 153 LEU HB2 1 1
15 47627 1 1 153 LEU HB3 H -8.412 6.805 -0.394 1.00 . A A . 153 LEU HB3 1 1
15 47628 1 1 153 LEU HD11 H -9.582 6.859 3.215 1.00 . A A . 153 LEU HD11 1 1
15 47629 1 1 153 LEU HD12 H -9.975 5.426 2.268 1.00 . A A . 153 LEU HD12 1 1
15 47630 1 1 153 LEU HD13 H -10.200 7.032 1.572 1.00 . A A . 153 LEU HD13 1 1
15 47631 1 1 153 LEU HD21 H -7.650 4.474 2.472 1.00 . A A . 153 LEU HD21 1 1
15 47632 1 1 153 LEU HD22 H -7.318 5.817 3.565 1.00 . A A . 153 LEU HD22 1 1
15 47633 1 1 153 LEU HD23 H -6.267 5.529 2.179 1.00 . A A . 153 LEU HD23 1 1
15 47634 1 1 153 LEU HG H -7.760 7.399 1.755 1.00 . A A . 153 LEU HG 1 1
15 47635 1 1 153 LEU N N -8.542 3.527 0.373 1.00 . A A . 153 LEU N 1 1
15 47636 1 1 153 LEU O O -9.306 5.755 -2.341 1.00 . A A . 153 LEU O 1 1
15 47637 1 1 154 CYS C C -10.928 3.511 -4.057 1.00 . A A . 154 CYS C 1 1
15 47638 1 1 154 CYS CA C -9.475 3.301 -3.637 1.00 . A A . 154 CYS CA 1 1
15 47639 1 1 154 CYS CB C -9.017 1.893 -4.021 1.00 . A A . 154 CYS CB 1 1
15 47640 1 1 154 CYS H H -9.249 2.726 -1.613 1.00 . A A . 154 CYS H 1 1
15 47641 1 1 154 CYS HA H -8.858 4.022 -4.149 1.00 . A A . 154 CYS HA 1 1
15 47642 1 1 154 CYS HB2 H -9.559 1.172 -3.429 1.00 . A A . 154 CYS HB2 1 1
15 47643 1 1 154 CYS HB3 H -9.230 1.727 -5.066 1.00 . A A . 154 CYS HB3 1 1
15 47644 1 1 154 CYS HG H -7.128 0.672 -2.824 1.00 . A A . 154 CYS HG 1 1
15 47645 1 1 154 CYS N N -9.309 3.507 -2.202 1.00 . A A . 154 CYS N 1 1
15 47646 1 1 154 CYS O O -11.212 3.819 -5.214 1.00 . A A . 154 CYS O 1 1
15 47647 1 1 154 CYS SG S -7.254 1.598 -3.764 1.00 . A A . 154 CYS SG 1 1
15 47648 1 1 155 VAL C C -13.721 4.929 -3.002 1.00 . A A . 155 VAL C 1 1
15 47649 1 1 155 VAL CA C -13.269 3.516 -3.369 1.00 . A A . 155 VAL CA 1 1
15 47650 1 1 155 VAL CB C -14.123 2.488 -2.598 1.00 . A A . 155 VAL CB 1 1
15 47651 1 1 155 VAL CG1 C -13.897 1.089 -3.151 1.00 . A A . 155 VAL CG1 1 1
15 47652 1 1 155 VAL CG2 C -13.812 2.533 -1.107 1.00 . A A . 155 VAL CG2 1 1
15 47653 1 1 155 VAL H H -11.554 3.086 -2.205 1.00 . A A . 155 VAL H 1 1
15 47654 1 1 155 VAL HA H -13.431 3.364 -4.427 1.00 . A A . 155 VAL HA 1 1
15 47655 1 1 155 VAL HB H -15.165 2.740 -2.736 1.00 . A A . 155 VAL HB 1 1
15 47656 1 1 155 VAL HG11 H -14.492 0.381 -2.594 1.00 . A A . 155 VAL HG11 1 1
15 47657 1 1 155 VAL HG12 H -12.852 0.831 -3.061 1.00 . A A . 155 VAL HG12 1 1
15 47658 1 1 155 VAL HG13 H -14.186 1.062 -4.191 1.00 . A A . 155 VAL HG13 1 1
15 47659 1 1 155 VAL HG21 H -12.785 2.246 -0.944 1.00 . A A . 155 VAL HG21 1 1
15 47660 1 1 155 VAL HG22 H -14.466 1.851 -0.583 1.00 . A A . 155 VAL HG22 1 1
15 47661 1 1 155 VAL HG23 H -13.969 3.536 -0.738 1.00 . A A . 155 VAL HG23 1 1
15 47662 1 1 155 VAL N N -11.845 3.338 -3.106 1.00 . A A . 155 VAL N 1 1
15 47663 1 1 155 VAL O O -14.822 5.353 -3.357 1.00 . A A . 155 VAL O 1 1
15 47664 1 1 156 GLU C C -12.667 8.021 -2.921 1.00 . A A . 156 GLU C 1 1
15 47665 1 1 156 GLU CA C -13.148 7.020 -1.872 1.00 . A A . 156 GLU CA 1 1
15 47666 1 1 156 GLU CB C -12.479 7.316 -0.528 1.00 . A A . 156 GLU CB 1 1
15 47667 1 1 156 GLU CD C -14.400 7.627 1.092 1.00 . A A . 156 GLU CD 1 1
15 47668 1 1 156 GLU CG C -13.230 6.756 0.670 1.00 . A A . 156 GLU CG 1 1
15 47669 1 1 156 GLU H H -11.999 5.250 -2.037 1.00 . A A . 156 GLU H 1 1
15 47670 1 1 156 GLU HA H -14.217 7.114 -1.763 1.00 . A A . 156 GLU HA 1 1
15 47671 1 1 156 GLU HB2 H -11.486 6.892 -0.532 1.00 . A A . 156 GLU HB2 1 1
15 47672 1 1 156 GLU HB3 H -12.401 8.387 -0.408 1.00 . A A . 156 GLU HB3 1 1
15 47673 1 1 156 GLU HG2 H -13.605 5.775 0.417 1.00 . A A . 156 GLU HG2 1 1
15 47674 1 1 156 GLU HG3 H -12.545 6.673 1.502 1.00 . A A . 156 GLU HG3 1 1
15 47675 1 1 156 GLU N N -12.857 5.651 -2.289 1.00 . A A . 156 GLU N 1 1
15 47676 1 1 156 GLU O O -12.904 9.223 -2.801 1.00 . A A . 156 GLU O 1 1
15 47677 1 1 156 GLU OE1 O -14.502 8.770 0.598 1.00 . A A . 156 GLU OE1 1 1
15 47678 1 1 156 GLU OE2 O -15.214 7.168 1.920 1.00 . A A . 156 GLU OE2 1 1
15 47679 1 1 157 SER C C -12.445 8.406 -6.198 1.00 . A A . 157 SER C 1 1
15 47680 1 1 157 SER CA C -11.472 8.356 -5.020 1.00 . A A . 157 SER CA 1 1
15 47681 1 1 157 SER CB C -10.112 7.836 -5.489 1.00 . A A . 157 SER CB 1 1
15 47682 1 1 157 SER H H -11.833 6.547 -3.984 1.00 . A A . 157 SER H 1 1
15 47683 1 1 157 SER HA H -11.350 9.354 -4.627 1.00 . A A . 157 SER HA 1 1
15 47684 1 1 157 SER HB2 H -9.728 8.484 -6.263 1.00 . A A . 157 SER HB2 1 1
15 47685 1 1 157 SER HB3 H -9.425 7.828 -4.656 1.00 . A A . 157 SER HB3 1 1
15 47686 1 1 157 SER HG H -10.848 6.020 -5.486 1.00 . A A . 157 SER HG 1 1
15 47687 1 1 157 SER N N -11.989 7.514 -3.948 1.00 . A A . 157 SER N 1 1
15 47688 1 1 157 SER O O -12.321 9.252 -7.082 1.00 . A A . 157 SER O 1 1
15 47689 1 1 157 SER OG O -10.215 6.522 -6.007 1.00 . A A . 157 SER OG 1 1
15 47690 1 1 158 VAL C C -15.746 7.996 -6.810 1.00 . A A . 158 VAL C 1 1
15 47691 1 1 158 VAL CA C -14.401 7.437 -7.276 1.00 . A A . 158 VAL CA 1 1
15 47692 1 1 158 VAL CB C -14.603 5.989 -7.779 1.00 . A A . 158 VAL CB 1 1
15 47693 1 1 158 VAL CG1 C -15.280 5.979 -9.142 1.00 . A A . 158 VAL CG1 1 1
15 47694 1 1 158 VAL CG2 C -13.275 5.244 -7.835 1.00 . A A . 158 VAL CG2 1 1
15 47695 1 1 158 VAL H H -13.464 6.848 -5.470 1.00 . A A . 158 VAL H 1 1
15 47696 1 1 158 VAL HA H -14.038 8.037 -8.098 1.00 . A A . 158 VAL HA 1 1
15 47697 1 1 158 VAL HB H -15.247 5.475 -7.081 1.00 . A A . 158 VAL HB 1 1
15 47698 1 1 158 VAL HG11 H -14.648 6.478 -9.862 1.00 . A A . 158 VAL HG11 1 1
15 47699 1 1 158 VAL HG12 H -16.228 6.493 -9.077 1.00 . A A . 158 VAL HG12 1 1
15 47700 1 1 158 VAL HG13 H -15.444 4.958 -9.455 1.00 . A A . 158 VAL HG13 1 1
15 47701 1 1 158 VAL HG21 H -13.441 4.242 -8.205 1.00 . A A . 158 VAL HG21 1 1
15 47702 1 1 158 VAL HG22 H -12.847 5.196 -6.845 1.00 . A A . 158 VAL HG22 1 1
15 47703 1 1 158 VAL HG23 H -12.599 5.765 -8.497 1.00 . A A . 158 VAL HG23 1 1
15 47704 1 1 158 VAL N N -13.412 7.496 -6.203 1.00 . A A . 158 VAL N 1 1
15 47705 1 1 158 VAL O O -16.537 8.493 -7.612 1.00 . A A . 158 VAL O 1 1
15 47706 1 1 159 ASP C C -17.193 9.914 -4.673 1.00 . A A . 159 ASP C 1 1
15 47707 1 1 159 ASP CA C -17.237 8.406 -4.924 1.00 . A A . 159 ASP CA 1 1
15 47708 1 1 159 ASP CB C -17.521 7.665 -3.614 1.00 . A A . 159 ASP CB 1 1
15 47709 1 1 159 ASP CG C -18.938 7.875 -3.115 1.00 . A A . 159 ASP CG 1 1
15 47710 1 1 159 ASP H H -15.309 7.532 -4.915 1.00 . A A . 159 ASP H 1 1
15 47711 1 1 159 ASP HA H -18.030 8.193 -5.624 1.00 . A A . 159 ASP HA 1 1
15 47712 1 1 159 ASP HB2 H -17.370 6.607 -3.767 1.00 . A A . 159 ASP HB2 1 1
15 47713 1 1 159 ASP HB3 H -16.837 8.014 -2.855 1.00 . A A . 159 ASP HB3 1 1
15 47714 1 1 159 ASP N N -15.988 7.921 -5.503 1.00 . A A . 159 ASP N 1 1
15 47715 1 1 159 ASP O O -18.225 10.586 -4.713 1.00 . A A . 159 ASP O 1 1
15 47716 1 1 159 ASP OD1 O -19.852 7.187 -3.616 1.00 . A A . 159 ASP OD1 1 1
15 47717 1 1 159 ASP OD2 O -19.133 8.725 -2.220 1.00 . A A . 159 ASP OD2 1 1
15 47718 1 1 160 LYS C C -15.354 12.629 -5.400 1.00 . A A . 160 LYS C 1 1
15 47719 1 1 160 LYS CA C -15.838 11.875 -4.159 1.00 . A A . 160 LYS CA 1 1
15 47720 1 1 160 LYS CB C -14.872 12.090 -2.992 1.00 . A A . 160 LYS CB 1 1
15 47721 1 1 160 LYS CD C -16.569 11.960 -1.135 1.00 . A A . 160 LYS CD 1 1
15 47722 1 1 160 LYS CE C -17.266 10.974 -0.210 1.00 . A A . 160 LYS CE 1 1
15 47723 1 1 160 LYS CG C -15.293 11.372 -1.717 1.00 . A A . 160 LYS CG 1 1
15 47724 1 1 160 LYS H H -15.207 9.867 -4.420 1.00 . A A . 160 LYS H 1 1
15 47725 1 1 160 LYS HA H -16.806 12.262 -3.884 1.00 . A A . 160 LYS HA 1 1
15 47726 1 1 160 LYS HB2 H -13.896 11.728 -3.276 1.00 . A A . 160 LYS HB2 1 1
15 47727 1 1 160 LYS HB3 H -14.808 13.147 -2.781 1.00 . A A . 160 LYS HB3 1 1
15 47728 1 1 160 LYS HD2 H -16.320 12.848 -0.574 1.00 . A A . 160 LYS HD2 1 1
15 47729 1 1 160 LYS HD3 H -17.238 12.219 -1.941 1.00 . A A . 160 LYS HD3 1 1
15 47730 1 1 160 LYS HE2 H -17.547 10.102 -0.781 1.00 . A A . 160 LYS HE2 1 1
15 47731 1 1 160 LYS HE3 H -16.580 10.686 0.572 1.00 . A A . 160 LYS HE3 1 1
15 47732 1 1 160 LYS HG2 H -15.462 10.330 -1.943 1.00 . A A . 160 LYS HG2 1 1
15 47733 1 1 160 LYS HG3 H -14.501 11.460 -0.988 1.00 . A A . 160 LYS HG3 1 1
15 47734 1 1 160 LYS HZ1 H -19.104 11.959 -0.329 1.00 . A A . 160 LYS HZ1 1 1
15 47735 1 1 160 LYS HZ2 H -18.226 12.314 1.072 1.00 . A A . 160 LYS HZ2 1 1
15 47736 1 1 160 LYS HZ3 H -19.011 10.825 0.924 1.00 . A A . 160 LYS HZ3 1 1
15 47737 1 1 160 LYS N N -15.997 10.446 -4.425 1.00 . A A . 160 LYS N 1 1
15 47738 1 1 160 LYS NZ N -18.487 11.559 0.407 1.00 . A A . 160 LYS NZ 1 1
15 47739 1 1 160 LYS O O -15.041 13.819 -5.323 1.00 . A A . 160 LYS O 1 1
15 47740 1 1 161 GLU C C -13.390 12.897 -7.837 1.00 . A A . 161 GLU C 1 1
15 47741 1 1 161 GLU CA C -14.871 12.490 -7.822 1.00 . A A . 161 GLU CA 1 1
15 47742 1 1 161 GLU CB C -15.755 13.692 -8.186 1.00 . A A . 161 GLU CB 1 1
15 47743 1 1 161 GLU CD C -16.722 15.152 -10.009 1.00 . A A . 161 GLU CD 1 1
15 47744 1 1 161 GLU CG C -15.865 13.944 -9.683 1.00 . A A . 161 GLU CG 1 1
15 47745 1 1 161 GLU H H -15.535 10.970 -6.502 1.00 . A A . 161 GLU H 1 1
15 47746 1 1 161 GLU HA H -15.015 11.725 -8.570 1.00 . A A . 161 GLU HA 1 1
15 47747 1 1 161 GLU HB2 H -16.748 13.522 -7.798 1.00 . A A . 161 GLU HB2 1 1
15 47748 1 1 161 GLU HB3 H -15.345 14.577 -7.724 1.00 . A A . 161 GLU HB3 1 1
15 47749 1 1 161 GLU HG2 H -14.876 14.106 -10.082 1.00 . A A . 161 GLU HG2 1 1
15 47750 1 1 161 GLU HG3 H -16.303 13.073 -10.151 1.00 . A A . 161 GLU HG3 1 1
15 47751 1 1 161 GLU N N -15.290 11.918 -6.534 1.00 . A A . 161 GLU N 1 1
15 47752 1 1 161 GLU O O -12.940 13.581 -8.757 1.00 . A A . 161 GLU O 1 1
15 47753 1 1 161 GLU OE1 O -16.169 16.269 -10.079 1.00 . A A . 161 GLU OE1 1 1
15 47754 1 1 161 GLU OE2 O -17.945 14.980 -10.194 1.00 . A A . 161 GLU OE2 1 1
15 47755 1 1 162 MET C C -10.370 11.630 -7.288 1.00 . A A . 162 MET C 1 1
15 47756 1 1 162 MET CA C -11.210 12.796 -6.764 1.00 . A A . 162 MET CA 1 1
15 47757 1 1 162 MET CB C -10.800 13.173 -5.332 1.00 . A A . 162 MET CB 1 1
15 47758 1 1 162 MET CE C -9.571 13.358 -2.412 1.00 . A A . 162 MET CE 1 1
15 47759 1 1 162 MET CG C -11.294 12.208 -4.264 1.00 . A A . 162 MET CG 1 1
15 47760 1 1 162 MET H H -13.038 11.931 -6.120 1.00 . A A . 162 MET H 1 1
15 47761 1 1 162 MET HA H -11.045 13.649 -7.407 1.00 . A A . 162 MET HA 1 1
15 47762 1 1 162 MET HB2 H -9.723 13.209 -5.279 1.00 . A A . 162 MET HB2 1 1
15 47763 1 1 162 MET HB3 H -11.193 14.154 -5.107 1.00 . A A . 162 MET HB3 1 1
15 47764 1 1 162 MET HE1 H -9.438 13.903 -1.489 1.00 . A A . 162 MET HE1 1 1
15 47765 1 1 162 MET HE2 H -9.250 13.969 -3.242 1.00 . A A . 162 MET HE2 1 1
15 47766 1 1 162 MET HE3 H -8.981 12.454 -2.383 1.00 . A A . 162 MET HE3 1 1
15 47767 1 1 162 MET HG2 H -12.299 11.904 -4.510 1.00 . A A . 162 MET HG2 1 1
15 47768 1 1 162 MET HG3 H -10.649 11.342 -4.257 1.00 . A A . 162 MET HG3 1 1
15 47769 1 1 162 MET N N -12.633 12.472 -6.830 1.00 . A A . 162 MET N 1 1
15 47770 1 1 162 MET O O -9.822 10.841 -6.519 1.00 . A A . 162 MET O 1 1
15 47771 1 1 162 MET SD S -11.299 12.936 -2.613 1.00 . A A . 162 MET SD 1 1
15 47772 1 1 163 GLN C C -8.015 10.637 -9.111 1.00 . A A . 163 GLN C 1 1
15 47773 1 1 163 GLN CA C -9.527 10.466 -9.273 1.00 . A A . 163 GLN CA 1 1
15 47774 1 1 163 GLN CB C -9.884 10.416 -10.760 1.00 . A A . 163 GLN CB 1 1
15 47775 1 1 163 GLN CD C -11.701 10.221 -12.504 1.00 . A A . 163 GLN CD 1 1
15 47776 1 1 163 GLN CG C -11.376 10.296 -11.025 1.00 . A A . 163 GLN CG 1 1
15 47777 1 1 163 GLN H H -10.725 12.210 -9.168 1.00 . A A . 163 GLN H 1 1
15 47778 1 1 163 GLN HA H -9.818 9.533 -8.815 1.00 . A A . 163 GLN HA 1 1
15 47779 1 1 163 GLN HB2 H -9.527 11.318 -11.235 1.00 . A A . 163 GLN HB2 1 1
15 47780 1 1 163 GLN HB3 H -9.392 9.565 -11.208 1.00 . A A . 163 GLN HB3 1 1
15 47781 1 1 163 GLN HE21 H -11.964 8.927 -13.990 1.00 . A A . 163 GLN HE21 1 1
15 47782 1 1 163 GLN HE22 H -11.585 8.237 -12.452 1.00 . A A . 163 GLN HE22 1 1
15 47783 1 1 163 GLN HG2 H -11.744 9.402 -10.545 1.00 . A A . 163 GLN HG2 1 1
15 47784 1 1 163 GLN HG3 H -11.873 11.158 -10.606 1.00 . A A . 163 GLN HG3 1 1
15 47785 1 1 163 GLN N N -10.276 11.537 -8.615 1.00 . A A . 163 GLN N 1 1
15 47786 1 1 163 GLN NE2 N -11.755 9.005 -13.036 1.00 . A A . 163 GLN NE2 1 1
15 47787 1 1 163 GLN O O -7.244 9.734 -9.434 1.00 . A A . 163 GLN O 1 1
15 47788 1 1 163 GLN OE1 O -11.903 11.242 -13.160 1.00 . A A . 163 GLN OE1 1 1
15 47789 1 1 164 VAL C C -5.689 11.479 -7.088 1.00 . A A . 164 VAL C 1 1
15 47790 1 1 164 VAL CA C -6.186 12.083 -8.406 1.00 . A A . 164 VAL CA 1 1
15 47791 1 1 164 VAL CB C -5.922 13.609 -8.424 1.00 . A A . 164 VAL CB 1 1
15 47792 1 1 164 VAL CG1 C -6.525 14.289 -7.200 1.00 . A A . 164 VAL CG1 1 1
15 47793 1 1 164 VAL CG2 C -4.431 13.905 -8.531 1.00 . A A . 164 VAL CG2 1 1
15 47794 1 1 164 VAL H H -8.263 12.479 -8.376 1.00 . A A . 164 VAL H 1 1
15 47795 1 1 164 VAL HA H -5.637 11.636 -9.222 1.00 . A A . 164 VAL HA 1 1
15 47796 1 1 164 VAL HB H -6.405 14.020 -9.300 1.00 . A A . 164 VAL HB 1 1
15 47797 1 1 164 VAL HG11 H -6.085 13.873 -6.305 1.00 . A A . 164 VAL HG11 1 1
15 47798 1 1 164 VAL HG12 H -7.592 14.123 -7.186 1.00 . A A . 164 VAL HG12 1 1
15 47799 1 1 164 VAL HG13 H -6.325 15.349 -7.241 1.00 . A A . 164 VAL HG13 1 1
15 47800 1 1 164 VAL HG21 H -4.047 13.490 -9.451 1.00 . A A . 164 VAL HG21 1 1
15 47801 1 1 164 VAL HG22 H -3.915 13.462 -7.693 1.00 . A A . 164 VAL HG22 1 1
15 47802 1 1 164 VAL HG23 H -4.275 14.974 -8.526 1.00 . A A . 164 VAL HG23 1 1
15 47803 1 1 164 VAL N N -7.601 11.798 -8.612 1.00 . A A . 164 VAL N 1 1
15 47804 1 1 164 VAL O O -4.487 11.314 -6.885 1.00 . A A . 164 VAL O 1 1
15 47805 1 1 165 LEU C C -5.716 9.141 -5.038 1.00 . A A . 165 LEU C 1 1
15 47806 1 1 165 LEU CA C -6.298 10.547 -4.905 1.00 . A A . 165 LEU CA 1 1
15 47807 1 1 165 LEU CB C -7.541 10.503 -4.016 1.00 . A A . 165 LEU CB 1 1
15 47808 1 1 165 LEU CD1 C -6.551 10.736 -1.719 1.00 . A A . 165 LEU CD1 1 1
15 47809 1 1 165 LEU CD2 C -8.684 9.464 -2.041 1.00 . A A . 165 LEU CD2 1 1
15 47810 1 1 165 LEU CG C -7.342 9.833 -2.654 1.00 . A A . 165 LEU CG 1 1
15 47811 1 1 165 LEU H H -7.571 11.258 -6.443 1.00 . A A . 165 LEU H 1 1
15 47812 1 1 165 LEU HA H -5.561 11.184 -4.441 1.00 . A A . 165 LEU HA 1 1
15 47813 1 1 165 LEU HB2 H -7.876 11.517 -3.852 1.00 . A A . 165 LEU HB2 1 1
15 47814 1 1 165 LEU HB3 H -8.317 9.969 -4.544 1.00 . A A . 165 LEU HB3 1 1
15 47815 1 1 165 LEU HD11 H -7.070 11.677 -1.602 1.00 . A A . 165 LEU HD11 1 1
15 47816 1 1 165 LEU HD12 H -5.571 10.915 -2.135 1.00 . A A . 165 LEU HD12 1 1
15 47817 1 1 165 LEU HD13 H -6.451 10.259 -0.756 1.00 . A A . 165 LEU HD13 1 1
15 47818 1 1 165 LEU HD21 H -8.528 9.035 -1.064 1.00 . A A . 165 LEU HD21 1 1
15 47819 1 1 165 LEU HD22 H -9.182 8.746 -2.675 1.00 . A A . 165 LEU HD22 1 1
15 47820 1 1 165 LEU HD23 H -9.294 10.350 -1.953 1.00 . A A . 165 LEU HD23 1 1
15 47821 1 1 165 LEU HG H -6.777 8.922 -2.790 1.00 . A A . 165 LEU HG 1 1
15 47822 1 1 165 LEU N N -6.629 11.125 -6.208 1.00 . A A . 165 LEU N 1 1
15 47823 1 1 165 LEU O O -4.744 8.800 -4.365 1.00 . A A . 165 LEU O 1 1
15 47824 1 1 166 VAL C C -4.587 6.917 -6.972 1.00 . A A . 166 VAL C 1 1
15 47825 1 1 166 VAL CA C -5.857 6.956 -6.111 1.00 . A A . 166 VAL CA 1 1
15 47826 1 1 166 VAL CB C -6.965 6.089 -6.757 1.00 . A A . 166 VAL CB 1 1
15 47827 1 1 166 VAL CG1 C -7.107 6.389 -8.242 1.00 . A A . 166 VAL CG1 1 1
15 47828 1 1 166 VAL CG2 C -6.703 4.607 -6.522 1.00 . A A . 166 VAL CG2 1 1
15 47829 1 1 166 VAL H H -7.086 8.655 -6.414 1.00 . A A . 166 VAL H 1 1
15 47830 1 1 166 VAL HA H -5.627 6.538 -5.141 1.00 . A A . 166 VAL HA 1 1
15 47831 1 1 166 VAL HB H -7.903 6.340 -6.281 1.00 . A A . 166 VAL HB 1 1
15 47832 1 1 166 VAL HG11 H -7.386 7.424 -8.375 1.00 . A A . 166 VAL HG11 1 1
15 47833 1 1 166 VAL HG12 H -7.869 5.754 -8.669 1.00 . A A . 166 VAL HG12 1 1
15 47834 1 1 166 VAL HG13 H -6.166 6.205 -8.739 1.00 . A A . 166 VAL HG13 1 1
15 47835 1 1 166 VAL HG21 H -5.753 4.336 -6.960 1.00 . A A . 166 VAL HG21 1 1
15 47836 1 1 166 VAL HG22 H -7.489 4.025 -6.980 1.00 . A A . 166 VAL HG22 1 1
15 47837 1 1 166 VAL HG23 H -6.680 4.409 -5.461 1.00 . A A . 166 VAL HG23 1 1
15 47838 1 1 166 VAL N N -6.317 8.327 -5.903 1.00 . A A . 166 VAL N 1 1
15 47839 1 1 166 VAL O O -3.912 5.890 -7.059 1.00 . A A . 166 VAL O 1 1
15 47840 1 1 167 SER C C -1.877 8.667 -7.652 1.00 . A A . 167 SER C 1 1
15 47841 1 1 167 SER CA C -3.078 8.145 -8.440 1.00 . A A . 167 SER CA 1 1
15 47842 1 1 167 SER CB C -3.356 9.062 -9.634 1.00 . A A . 167 SER CB 1 1
15 47843 1 1 167 SER H H -4.833 8.836 -7.479 1.00 . A A . 167 SER H 1 1
15 47844 1 1 167 SER HA H -2.850 7.156 -8.806 1.00 . A A . 167 SER HA 1 1
15 47845 1 1 167 SER HB2 H -3.656 10.036 -9.275 1.00 . A A . 167 SER HB2 1 1
15 47846 1 1 167 SER HB3 H -2.460 9.157 -10.229 1.00 . A A . 167 SER HB3 1 1
15 47847 1 1 167 SER HG H -4.014 7.942 -11.100 1.00 . A A . 167 SER HG 1 1
15 47848 1 1 167 SER N N -4.262 8.048 -7.594 1.00 . A A . 167 SER N 1 1
15 47849 1 1 167 SER O O -0.732 8.532 -8.087 1.00 . A A . 167 SER O 1 1
15 47850 1 1 167 SER OG O -4.391 8.538 -10.448 1.00 . A A . 167 SER OG 1 1
15 47851 1 1 168 ARG C C -0.900 8.968 -4.378 1.00 . A A . 168 ARG C 1 1
15 47852 1 1 168 ARG CA C -1.085 9.802 -5.644 1.00 . A A . 168 ARG CA 1 1
15 47853 1 1 168 ARG CB C -1.394 11.257 -5.270 1.00 . A A . 168 ARG CB 1 1
15 47854 1 1 168 ARG CD C -2.996 12.878 -4.199 1.00 . A A . 168 ARG CD 1 1
15 47855 1 1 168 ARG CG C -2.610 11.417 -4.369 1.00 . A A . 168 ARG CG 1 1
15 47856 1 1 168 ARG CZ C -1.748 14.941 -3.690 1.00 . A A . 168 ARG CZ 1 1
15 47857 1 1 168 ARG H H -3.076 9.331 -6.193 1.00 . A A . 168 ARG H 1 1
15 47858 1 1 168 ARG HA H -0.167 9.776 -6.211 1.00 . A A . 168 ARG HA 1 1
15 47859 1 1 168 ARG HB2 H -0.538 11.673 -4.759 1.00 . A A . 168 ARG HB2 1 1
15 47860 1 1 168 ARG HB3 H -1.568 11.819 -6.176 1.00 . A A . 168 ARG HB3 1 1
15 47861 1 1 168 ARG HD2 H -3.151 13.313 -5.174 1.00 . A A . 168 ARG HD2 1 1
15 47862 1 1 168 ARG HD3 H -3.915 12.931 -3.633 1.00 . A A . 168 ARG HD3 1 1
15 47863 1 1 168 ARG HE H -1.406 13.162 -2.854 1.00 . A A . 168 ARG HE 1 1
15 47864 1 1 168 ARG HG2 H -3.442 10.886 -4.808 1.00 . A A . 168 ARG HG2 1 1
15 47865 1 1 168 ARG HG3 H -2.385 10.997 -3.400 1.00 . A A . 168 ARG HG3 1 1
15 47866 1 1 168 ARG HH11 H -3.209 15.161 -5.070 1.00 . A A . 168 ARG HH11 1 1
15 47867 1 1 168 ARG HH12 H -2.320 16.599 -4.696 1.00 . A A . 168 ARG HH12 1 1
15 47868 1 1 168 ARG HH21 H -0.629 16.535 -3.154 1.00 . A A . 168 ARG HH21 1 1
15 47869 1 1 168 ARG HH22 H -0.235 15.049 -2.356 1.00 . A A . 168 ARG HH22 1 1
15 47870 1 1 168 ARG N N -2.144 9.258 -6.489 1.00 . A A . 168 ARG N 1 1
15 47871 1 1 168 ARG NE N -1.965 13.642 -3.498 1.00 . A A . 168 ARG NE 1 1
15 47872 1 1 168 ARG NH1 N -2.487 15.622 -4.556 1.00 . A A . 168 ARG NH1 1 1
15 47873 1 1 168 ARG NH2 N -0.793 15.559 -3.010 1.00 . A A . 168 ARG NH2 1 1
15 47874 1 1 168 ARG O O 0.059 9.165 -3.632 1.00 . A A . 168 ARG O 1 1
15 47875 1 1 169 ILE C C -0.742 6.040 -3.161 1.00 . A A . 169 ILE C 1 1
15 47876 1 1 169 ILE CA C -1.751 7.174 -2.963 1.00 . A A . 169 ILE CA 1 1
15 47877 1 1 169 ILE CB C -3.143 6.599 -2.603 1.00 . A A . 169 ILE CB 1 1
15 47878 1 1 169 ILE CD1 C -4.566 6.098 -0.551 1.00 . A A . 169 ILE CD1 1 1
15 47879 1 1 169 ILE CG1 C -3.173 6.147 -1.141 1.00 . A A . 169 ILE CG1 1 1
15 47880 1 1 169 ILE CG2 C -3.520 5.447 -3.529 1.00 . A A . 169 ILE CG2 1 1
15 47881 1 1 169 ILE H H -2.555 7.914 -4.778 1.00 . A A . 169 ILE H 1 1
15 47882 1 1 169 ILE HA H -1.418 7.786 -2.137 1.00 . A A . 169 ILE HA 1 1
15 47883 1 1 169 ILE HB H -3.873 7.384 -2.740 1.00 . A A . 169 ILE HB 1 1
15 47884 1 1 169 ILE HD11 H -5.017 7.077 -0.613 1.00 . A A . 169 ILE HD11 1 1
15 47885 1 1 169 ILE HD12 H -4.508 5.792 0.483 1.00 . A A . 169 ILE HD12 1 1
15 47886 1 1 169 ILE HD13 H -5.165 5.390 -1.104 1.00 . A A . 169 ILE HD13 1 1
15 47887 1 1 169 ILE HG12 H -2.749 5.157 -1.068 1.00 . A A . 169 ILE HG12 1 1
15 47888 1 1 169 ILE HG13 H -2.585 6.831 -0.547 1.00 . A A . 169 ILE HG13 1 1
15 47889 1 1 169 ILE HG21 H -2.803 4.648 -3.418 1.00 . A A . 169 ILE HG21 1 1
15 47890 1 1 169 ILE HG22 H -3.518 5.792 -4.552 1.00 . A A . 169 ILE HG22 1 1
15 47891 1 1 169 ILE HG23 H -4.505 5.087 -3.272 1.00 . A A . 169 ILE HG23 1 1
15 47892 1 1 169 ILE N N -1.817 8.030 -4.143 1.00 . A A . 169 ILE N 1 1
15 47893 1 1 169 ILE O O -0.306 5.405 -2.201 1.00 . A A . 169 ILE O 1 1
15 47894 1 1 170 ALA C C 1.998 5.361 -4.910 1.00 . A A . 170 ALA C 1 1
15 47895 1 1 170 ALA CA C 0.601 4.768 -4.747 1.00 . A A . 170 ALA CA 1 1
15 47896 1 1 170 ALA CB C 0.177 4.050 -6.021 1.00 . A A . 170 ALA CB 1 1
15 47897 1 1 170 ALA H H -0.746 6.351 -5.136 1.00 . A A . 170 ALA H 1 1
15 47898 1 1 170 ALA HA H 0.613 4.050 -3.940 1.00 . A A . 170 ALA HA 1 1
15 47899 1 1 170 ALA HB1 H 0.173 4.749 -6.843 1.00 . A A . 170 ALA HB1 1 1
15 47900 1 1 170 ALA HB2 H -0.814 3.642 -5.891 1.00 . A A . 170 ALA HB2 1 1
15 47901 1 1 170 ALA HB3 H 0.871 3.250 -6.231 1.00 . A A . 170 ALA HB3 1 1
15 47902 1 1 170 ALA N N -0.364 5.808 -4.415 1.00 . A A . 170 ALA N 1 1
15 47903 1 1 170 ALA O O 2.938 4.668 -5.301 1.00 . A A . 170 ALA O 1 1
15 47904 1 1 171 ALA C C 4.130 7.420 -3.380 1.00 . A A . 171 ALA C 1 1
15 47905 1 1 171 ALA CA C 3.396 7.349 -4.715 1.00 . A A . 171 ALA CA 1 1
15 47906 1 1 171 ALA CB C 3.174 8.748 -5.270 1.00 . A A . 171 ALA CB 1 1
15 47907 1 1 171 ALA H H 1.339 7.140 -4.276 1.00 . A A . 171 ALA H 1 1
15 47908 1 1 171 ALA HA H 4.009 6.805 -5.419 1.00 . A A . 171 ALA HA 1 1
15 47909 1 1 171 ALA HB1 H 4.128 9.236 -5.410 1.00 . A A . 171 ALA HB1 1 1
15 47910 1 1 171 ALA HB2 H 2.575 9.319 -4.576 1.00 . A A . 171 ALA HB2 1 1
15 47911 1 1 171 ALA HB3 H 2.661 8.681 -6.218 1.00 . A A . 171 ALA HB3 1 1
15 47912 1 1 171 ALA N N 2.125 6.649 -4.596 1.00 . A A . 171 ALA N 1 1
15 47913 1 1 171 ALA O O 5.346 7.245 -3.328 1.00 . A A . 171 ALA O 1 1
15 47914 1 1 172 TRP C C 4.105 6.401 -0.291 1.00 . A A . 172 TRP C 1 1
15 47915 1 1 172 TRP CA C 4.005 7.767 -0.972 1.00 . A A . 172 TRP CA 1 1
15 47916 1 1 172 TRP CB C 3.244 8.757 -0.080 1.00 . A A . 172 TRP CB 1 1
15 47917 1 1 172 TRP CD1 C 1.088 7.427 0.344 1.00 . A A . 172 TRP CD1 1 1
15 47918 1 1 172 TRP CD2 C 0.755 9.521 -0.372 1.00 . A A . 172 TRP CD2 1 1
15 47919 1 1 172 TRP CE2 C -0.496 8.908 -0.178 1.00 . A A . 172 TRP CE2 1 1
15 47920 1 1 172 TRP CE3 C 0.794 10.844 -0.820 1.00 . A A . 172 TRP CE3 1 1
15 47921 1 1 172 TRP CG C 1.757 8.554 -0.038 1.00 . A A . 172 TRP CG 1 1
15 47922 1 1 172 TRP CH2 C -1.627 10.868 -0.851 1.00 . A A . 172 TRP CH2 1 1
15 47923 1 1 172 TRP CZ2 C -1.697 9.574 -0.415 1.00 . A A . 172 TRP CZ2 1 1
15 47924 1 1 172 TRP CZ3 C -0.397 11.504 -1.055 1.00 . A A . 172 TRP CZ3 1 1
15 47925 1 1 172 TRP H H 2.426 7.796 -2.392 1.00 . A A . 172 TRP H 1 1
15 47926 1 1 172 TRP HA H 5.008 8.140 -1.115 1.00 . A A . 172 TRP HA 1 1
15 47927 1 1 172 TRP HB2 H 3.615 8.672 0.930 1.00 . A A . 172 TRP HB2 1 1
15 47928 1 1 172 TRP HB3 H 3.432 9.759 -0.438 1.00 . A A . 172 TRP HB3 1 1
15 47929 1 1 172 TRP HD1 H 1.569 6.513 0.659 1.00 . A A . 172 TRP HD1 1 1
15 47930 1 1 172 TRP HE1 H -0.956 6.969 0.475 1.00 . A A . 172 TRP HE1 1 1
15 47931 1 1 172 TRP HE3 H 1.734 11.351 -0.982 1.00 . A A . 172 TRP HE3 1 1
15 47932 1 1 172 TRP HH2 H -2.534 11.421 -1.049 1.00 . A A . 172 TRP HH2 1 1
15 47933 1 1 172 TRP HZ2 H -2.654 9.098 -0.263 1.00 . A A . 172 TRP HZ2 1 1
15 47934 1 1 172 TRP HZ3 H -0.385 12.526 -1.400 1.00 . A A . 172 TRP HZ3 1 1
15 47935 1 1 172 TRP N N 3.393 7.672 -2.297 1.00 . A A . 172 TRP N 1 1
15 47936 1 1 172 TRP NE1 N -0.266 7.630 0.258 1.00 . A A . 172 TRP NE1 1 1
15 47937 1 1 172 TRP O O 4.512 6.305 0.867 1.00 . A A . 172 TRP O 1 1
15 47938 1 1 173 MET C C 4.934 3.220 -1.146 1.00 . A A . 173 MET C 1 1
15 47939 1 1 173 MET CA C 3.805 3.995 -0.474 1.00 . A A . 173 MET CA 1 1
15 47940 1 1 173 MET CB C 2.476 3.259 -0.663 1.00 . A A . 173 MET CB 1 1
15 47941 1 1 173 MET CE C -0.476 2.072 -0.965 1.00 . A A . 173 MET CE 1 1
15 47942 1 1 173 MET CG C 1.370 3.744 0.262 1.00 . A A . 173 MET CG 1 1
15 47943 1 1 173 MET H H 3.397 5.484 -1.922 1.00 . A A . 173 MET H 1 1
15 47944 1 1 173 MET HA H 4.017 4.071 0.582 1.00 . A A . 173 MET HA 1 1
15 47945 1 1 173 MET HB2 H 2.147 3.393 -1.683 1.00 . A A . 173 MET HB2 1 1
15 47946 1 1 173 MET HB3 H 2.632 2.206 -0.482 1.00 . A A . 173 MET HB3 1 1
15 47947 1 1 173 MET HE1 H -1.208 1.282 -0.883 1.00 . A A . 173 MET HE1 1 1
15 47948 1 1 173 MET HE2 H 0.329 1.753 -1.608 1.00 . A A . 173 MET HE2 1 1
15 47949 1 1 173 MET HE3 H -0.942 2.953 -1.382 1.00 . A A . 173 MET HE3 1 1
15 47950 1 1 173 MET HG2 H 1.817 4.094 1.181 1.00 . A A . 173 MET HG2 1 1
15 47951 1 1 173 MET HG3 H 0.852 4.561 -0.217 1.00 . A A . 173 MET HG3 1 1
15 47952 1 1 173 MET N N 3.730 5.348 -1.010 1.00 . A A . 173 MET N 1 1
15 47953 1 1 173 MET O O 5.079 2.012 -0.951 1.00 . A A . 173 MET O 1 1
15 47954 1 1 173 MET SD S 0.174 2.454 0.659 1.00 . A A . 173 MET SD 1 1
15 47955 1 1 174 ALA C C 8.081 4.232 -2.611 1.00 . A A . 174 ALA C 1 1
15 47956 1 1 174 ALA CA C 6.854 3.327 -2.646 1.00 . A A . 174 ALA CA 1 1
15 47957 1 1 174 ALA CB C 6.455 3.033 -4.081 1.00 . A A . 174 ALA CB 1 1
15 47958 1 1 174 ALA H H 5.569 4.891 -2.038 1.00 . A A . 174 ALA H 1 1
15 47959 1 1 174 ALA HA H 7.092 2.391 -2.163 1.00 . A A . 174 ALA HA 1 1
15 47960 1 1 174 ALA HB1 H 6.236 3.958 -4.591 1.00 . A A . 174 ALA HB1 1 1
15 47961 1 1 174 ALA HB2 H 5.579 2.400 -4.088 1.00 . A A . 174 ALA HB2 1 1
15 47962 1 1 174 ALA HB3 H 7.266 2.528 -4.584 1.00 . A A . 174 ALA HB3 1 1
15 47963 1 1 174 ALA N N 5.736 3.932 -1.934 1.00 . A A . 174 ALA N 1 1
15 47964 1 1 174 ALA O O 9.200 3.766 -2.400 1.00 . A A . 174 ALA O 1 1
15 47965 1 1 175 THR C C 9.374 6.813 -1.375 1.00 . A A . 175 THR C 1 1
15 47966 1 1 175 THR CA C 8.943 6.509 -2.808 1.00 . A A . 175 THR CA 1 1
15 47967 1 1 175 THR CB C 8.524 7.820 -3.508 1.00 . A A . 175 THR CB 1 1
15 47968 1 1 175 THR CG2 C 9.706 8.768 -3.652 1.00 . A A . 175 THR CG2 1 1
15 47969 1 1 175 THR H H 6.945 5.835 -2.994 1.00 . A A . 175 THR H 1 1
15 47970 1 1 175 THR HA H 9.781 6.089 -3.345 1.00 . A A . 175 THR HA 1 1
15 47971 1 1 175 THR HB H 7.764 8.303 -2.909 1.00 . A A . 175 THR HB 1 1
15 47972 1 1 175 THR HG1 H 7.078 7.233 -4.715 1.00 . A A . 175 THR HG1 1 1
15 47973 1 1 175 THR HG21 H 9.382 9.675 -4.141 1.00 . A A . 175 THR HG21 1 1
15 47974 1 1 175 THR HG22 H 10.476 8.296 -4.242 1.00 . A A . 175 THR HG22 1 1
15 47975 1 1 175 THR HG23 H 10.097 9.006 -2.673 1.00 . A A . 175 THR HG23 1 1
15 47976 1 1 175 THR N N 7.860 5.530 -2.822 1.00 . A A . 175 THR N 1 1
15 47977 1 1 175 THR O O 10.561 6.977 -1.095 1.00 . A A . 175 THR O 1 1
15 47978 1 1 175 THR OG1 O 7.985 7.531 -4.804 1.00 . A A . 175 THR OG1 1 1
15 47979 1 1 176 TYR C C 9.242 5.907 1.612 1.00 . A A . 176 TYR C 1 1
15 47980 1 1 176 TYR CA C 8.655 7.147 0.938 1.00 . A A . 176 TYR CA 1 1
15 47981 1 1 176 TYR CB C 7.354 7.569 1.630 1.00 . A A . 176 TYR CB 1 1
15 47982 1 1 176 TYR CD1 C 6.914 7.378 4.108 1.00 . A A . 176 TYR CD1 1 1
15 47983 1 1 176 TYR CD2 C 8.295 9.167 3.348 1.00 . A A . 176 TYR CD2 1 1
15 47984 1 1 176 TYR CE1 C 7.062 7.813 5.411 1.00 . A A . 176 TYR CE1 1 1
15 47985 1 1 176 TYR CE2 C 8.448 9.607 4.649 1.00 . A A . 176 TYR CE2 1 1
15 47986 1 1 176 TYR CG C 7.527 8.047 3.056 1.00 . A A . 176 TYR CG 1 1
15 47987 1 1 176 TYR CZ C 7.829 8.928 5.676 1.00 . A A . 176 TYR CZ 1 1
15 47988 1 1 176 TYR H H 7.470 6.743 -0.768 1.00 . A A . 176 TYR H 1 1
15 47989 1 1 176 TYR HA H 9.370 7.954 1.001 1.00 . A A . 176 TYR HA 1 1
15 47990 1 1 176 TYR HB2 H 6.904 8.373 1.069 1.00 . A A . 176 TYR HB2 1 1
15 47991 1 1 176 TYR HB3 H 6.677 6.727 1.644 1.00 . A A . 176 TYR HB3 1 1
15 47992 1 1 176 TYR HD1 H 6.315 6.505 3.898 1.00 . A A . 176 TYR HD1 1 1
15 47993 1 1 176 TYR HD2 H 8.777 9.698 2.540 1.00 . A A . 176 TYR HD2 1 1
15 47994 1 1 176 TYR HE1 H 6.578 7.281 6.217 1.00 . A A . 176 TYR HE1 1 1
15 47995 1 1 176 TYR HE2 H 9.048 10.481 4.856 1.00 . A A . 176 TYR HE2 1 1
15 47996 1 1 176 TYR HH H 7.831 10.310 7.013 1.00 . A A . 176 TYR HH 1 1
15 47997 1 1 176 TYR N N 8.395 6.879 -0.474 1.00 . A A . 176 TYR N 1 1
15 47998 1 1 176 TYR O O 9.953 6.005 2.614 1.00 . A A . 176 TYR O 1 1
15 47999 1 1 176 TYR OH O 7.979 9.363 6.973 1.00 . A A . 176 TYR OH 1 1
15 48000 1 1 177 LEU C C 10.902 3.268 1.184 1.00 . A A . 177 LEU C 1 1
15 48001 1 1 177 LEU CA C 9.434 3.471 1.556 1.00 . A A . 177 LEU CA 1 1
15 48002 1 1 177 LEU CB C 8.589 2.320 0.999 1.00 . A A . 177 LEU CB 1 1
15 48003 1 1 177 LEU CD1 C 8.785 0.645 2.859 1.00 . A A . 177 LEU CD1 1 1
15 48004 1 1 177 LEU CD2 C 8.369 -0.130 0.517 1.00 . A A . 177 LEU CD2 1 1
15 48005 1 1 177 LEU CG C 9.055 0.914 1.386 1.00 . A A . 177 LEU CG 1 1
15 48006 1 1 177 LEU H H 8.371 4.741 0.243 1.00 . A A . 177 LEU H 1 1
15 48007 1 1 177 LEU HA H 9.342 3.489 2.630 1.00 . A A . 177 LEU HA 1 1
15 48008 1 1 177 LEU HB2 H 7.574 2.449 1.347 1.00 . A A . 177 LEU HB2 1 1
15 48009 1 1 177 LEU HB3 H 8.591 2.390 -0.078 1.00 . A A . 177 LEU HB3 1 1
15 48010 1 1 177 LEU HD11 H 9.380 1.315 3.462 1.00 . A A . 177 LEU HD11 1 1
15 48011 1 1 177 LEU HD12 H 9.046 -0.377 3.092 1.00 . A A . 177 LEU HD12 1 1
15 48012 1 1 177 LEU HD13 H 7.737 0.806 3.068 1.00 . A A . 177 LEU HD13 1 1
15 48013 1 1 177 LEU HD21 H 8.713 -1.115 0.798 1.00 . A A . 177 LEU HD21 1 1
15 48014 1 1 177 LEU HD22 H 8.608 0.053 -0.521 1.00 . A A . 177 LEU HD22 1 1
15 48015 1 1 177 LEU HD23 H 7.300 -0.068 0.657 1.00 . A A . 177 LEU HD23 1 1
15 48016 1 1 177 LEU HG H 10.120 0.837 1.225 1.00 . A A . 177 LEU HG 1 1
15 48017 1 1 177 LEU N N 8.942 4.743 1.039 1.00 . A A . 177 LEU N 1 1
15 48018 1 1 177 LEU O O 11.707 2.835 2.008 1.00 . A A . 177 LEU O 1 1
15 48019 1 1 178 ASN C C 13.480 4.652 -0.168 1.00 . A A . 178 ASN C 1 1
15 48020 1 1 178 ASN CA C 12.610 3.451 -0.555 1.00 . A A . 178 ASN CA 1 1
15 48021 1 1 178 ASN CB C 12.593 3.281 -2.078 1.00 . A A . 178 ASN CB 1 1
15 48022 1 1 178 ASN CG C 13.827 2.572 -2.606 1.00 . A A . 178 ASN CG 1 1
15 48023 1 1 178 ASN H H 10.556 3.958 -0.661 1.00 . A A . 178 ASN H 1 1
15 48024 1 1 178 ASN HA H 13.027 2.561 -0.108 1.00 . A A . 178 ASN HA 1 1
15 48025 1 1 178 ASN HB2 H 11.725 2.704 -2.358 1.00 . A A . 178 ASN HB2 1 1
15 48026 1 1 178 ASN HB3 H 12.536 4.256 -2.540 1.00 . A A . 178 ASN HB3 1 1
15 48027 1 1 178 ASN HD21 H 14.571 0.760 -2.945 1.00 . A A . 178 ASN HD21 1 1
15 48028 1 1 178 ASN HD22 H 12.978 0.804 -2.277 1.00 . A A . 178 ASN HD22 1 1
15 48029 1 1 178 ASN N N 11.243 3.601 -0.059 1.00 . A A . 178 ASN N 1 1
15 48030 1 1 178 ASN ND2 N 13.788 1.245 -2.610 1.00 . A A . 178 ASN ND2 1 1
15 48031 1 1 178 ASN O O 14.676 4.682 -0.460 1.00 . A A . 178 ASN O 1 1
15 48032 1 1 178 ASN OD1 O 14.802 3.207 -3.006 1.00 . A A . 178 ASN OD1 1 1
15 48033 1 1 179 ASP C C 14.457 6.541 2.151 1.00 . A A . 179 ASP C 1 1
15 48034 1 1 179 ASP CA C 13.601 6.830 0.921 1.00 . A A . 179 ASP CA 1 1
15 48035 1 1 179 ASP CB C 12.623 7.970 1.218 1.00 . A A . 179 ASP CB 1 1
15 48036 1 1 179 ASP CG C 13.269 9.337 1.091 1.00 . A A . 179 ASP CG 1 1
15 48037 1 1 179 ASP H H 11.922 5.554 0.709 1.00 . A A . 179 ASP H 1 1
15 48038 1 1 179 ASP HA H 14.248 7.127 0.109 1.00 . A A . 179 ASP HA 1 1
15 48039 1 1 179 ASP HB2 H 11.796 7.918 0.526 1.00 . A A . 179 ASP HB2 1 1
15 48040 1 1 179 ASP HB3 H 12.250 7.861 2.227 1.00 . A A . 179 ASP HB3 1 1
15 48041 1 1 179 ASP N N 12.876 5.635 0.498 1.00 . A A . 179 ASP N 1 1
15 48042 1 1 179 ASP O O 15.685 6.595 2.089 1.00 . A A . 179 ASP O 1 1
15 48043 1 1 179 ASP OD1 O 13.187 9.930 -0.004 1.00 . A A . 179 ASP OD1 1 1
15 48044 1 1 179 ASP OD2 O 13.855 9.814 2.085 1.00 . A A . 179 ASP OD2 1 1
15 48045 1 1 180 HIS C C 13.679 4.996 5.401 1.00 . A A . 180 HIS C 1 1
15 48046 1 1 180 HIS CA C 14.501 5.932 4.514 1.00 . A A . 180 HIS CA 1 1
15 48047 1 1 180 HIS CB C 14.830 7.228 5.273 1.00 . A A . 180 HIS CB 1 1
15 48048 1 1 180 HIS CD2 C 12.971 8.133 6.850 1.00 . A A . 180 HIS CD2 1 1
15 48049 1 1 180 HIS CE1 C 11.957 9.454 5.425 1.00 . A A . 180 HIS CE1 1 1
15 48050 1 1 180 HIS CG C 13.627 8.037 5.667 1.00 . A A . 180 HIS CG 1 1
15 48051 1 1 180 HIS H H 12.820 6.198 3.251 1.00 . A A . 180 HIS H 1 1
15 48052 1 1 180 HIS HA H 15.427 5.437 4.258 1.00 . A A . 180 HIS HA 1 1
15 48053 1 1 180 HIS HB2 H 15.367 6.981 6.175 1.00 . A A . 180 HIS HB2 1 1
15 48054 1 1 180 HIS HB3 H 15.456 7.850 4.649 1.00 . A A . 180 HIS HB3 1 1
15 48055 1 1 180 HIS HD1 H 13.200 9.026 3.857 1.00 . A A . 180 HIS HD1 1 1
15 48056 1 1 180 HIS HD2 H 13.215 7.609 7.762 1.00 . A A . 180 HIS HD2 1 1
15 48057 1 1 180 HIS HE1 H 11.266 10.162 4.992 1.00 . A A . 180 HIS HE1 1 1
15 48058 1 1 180 HIS HE2 H 11.227 9.204 7.321 1.00 . A A . 180 HIS HE2 1 1
15 48059 1 1 180 HIS N N 13.800 6.229 3.267 1.00 . A A . 180 HIS N 1 1
15 48060 1 1 180 HIS ND1 N 12.965 8.876 4.798 1.00 . A A . 180 HIS ND1 1 1
15 48061 1 1 180 HIS NE2 N 11.938 9.020 6.671 1.00 . A A . 180 HIS NE2 1 1
15 48062 1 1 180 HIS O O 13.999 4.797 6.573 1.00 . A A . 180 HIS O 1 1
15 48063 1 1 181 LEU C C 12.177 2.051 5.389 1.00 . A A . 181 LEU C 1 1
15 48064 1 1 181 LEU CA C 11.756 3.510 5.574 1.00 . A A . 181 LEU CA 1 1
15 48065 1 1 181 LEU CB C 10.300 3.701 5.140 1.00 . A A . 181 LEU CB 1 1
15 48066 1 1 181 LEU CD1 C 9.248 3.612 7.421 1.00 . A A . 181 LEU CD1 1 1
15 48067 1 1 181 LEU CD2 C 9.956 5.811 6.464 1.00 . A A . 181 LEU CD2 1 1
15 48068 1 1 181 LEU CG C 9.402 4.430 6.147 1.00 . A A . 181 LEU CG 1 1
15 48069 1 1 181 LEU H H 12.427 4.607 3.890 1.00 . A A . 181 LEU H 1 1
15 48070 1 1 181 LEU HA H 11.842 3.762 6.620 1.00 . A A . 181 LEU HA 1 1
15 48071 1 1 181 LEU HB2 H 10.296 4.263 4.217 1.00 . A A . 181 LEU HB2 1 1
15 48072 1 1 181 LEU HB3 H 9.874 2.728 4.951 1.00 . A A . 181 LEU HB3 1 1
15 48073 1 1 181 LEU HD11 H 8.594 4.132 8.104 1.00 . A A . 181 LEU HD11 1 1
15 48074 1 1 181 LEU HD12 H 10.215 3.475 7.881 1.00 . A A . 181 LEU HD12 1 1
15 48075 1 1 181 LEU HD13 H 8.824 2.648 7.181 1.00 . A A . 181 LEU HD13 1 1
15 48076 1 1 181 LEU HD21 H 9.312 6.302 7.180 1.00 . A A . 181 LEU HD21 1 1
15 48077 1 1 181 LEU HD22 H 10.000 6.398 5.559 1.00 . A A . 181 LEU HD22 1 1
15 48078 1 1 181 LEU HD23 H 10.949 5.715 6.879 1.00 . A A . 181 LEU HD23 1 1
15 48079 1 1 181 LEU HG H 8.420 4.556 5.714 1.00 . A A . 181 LEU HG 1 1
15 48080 1 1 181 LEU N N 12.625 4.418 4.831 1.00 . A A . 181 LEU N 1 1
15 48081 1 1 181 LEU O O 11.384 1.135 5.613 1.00 . A A . 181 LEU O 1 1
15 48082 1 1 182 GLU C C 15.249 0.300 5.595 1.00 . A A . 182 GLU C 1 1
15 48083 1 1 182 GLU CA C 13.961 0.496 4.789 1.00 . A A . 182 GLU CA 1 1
15 48084 1 1 182 GLU CB C 14.225 0.228 3.302 1.00 . A A . 182 GLU CB 1 1
15 48085 1 1 182 GLU CD C 13.254 -0.403 1.053 1.00 . A A . 182 GLU CD 1 1
15 48086 1 1 182 GLU CG C 12.963 -0.025 2.492 1.00 . A A . 182 GLU CG 1 1
15 48087 1 1 182 GLU H H 14.009 2.613 4.812 1.00 . A A . 182 GLU H 1 1
15 48088 1 1 182 GLU HA H 13.220 -0.204 5.145 1.00 . A A . 182 GLU HA 1 1
15 48089 1 1 182 GLU HB2 H 14.731 1.083 2.879 1.00 . A A . 182 GLU HB2 1 1
15 48090 1 1 182 GLU HB3 H 14.863 -0.638 3.213 1.00 . A A . 182 GLU HB3 1 1
15 48091 1 1 182 GLU HG2 H 12.411 -0.829 2.952 1.00 . A A . 182 GLU HG2 1 1
15 48092 1 1 182 GLU HG3 H 12.362 0.872 2.498 1.00 . A A . 182 GLU HG3 1 1
15 48093 1 1 182 GLU N N 13.429 1.843 4.985 1.00 . A A . 182 GLU N 1 1
15 48094 1 1 182 GLU O O 16.347 0.323 5.038 1.00 . A A . 182 GLU O 1 1
15 48095 1 1 182 GLU OE1 O 13.946 -1.420 0.834 1.00 . A A . 182 GLU OE1 1 1
15 48096 1 1 182 GLU OE2 O 12.783 0.314 0.146 1.00 . A A . 182 GLU OE2 1 1
15 48097 1 1 183 PRO C C 16.737 -1.535 7.862 1.00 . A A . 183 PRO C 1 1
15 48098 1 1 183 PRO CA C 16.278 -0.079 7.810 1.00 . A A . 183 PRO CA 1 1
15 48099 1 1 183 PRO CB C 15.747 0.364 9.186 1.00 . A A . 183 PRO CB 1 1
15 48100 1 1 183 PRO CD C 13.878 0.101 7.684 1.00 . A A . 183 PRO CD 1 1
15 48101 1 1 183 PRO CG C 14.292 0.681 9.006 1.00 . A A . 183 PRO CG 1 1
15 48102 1 1 183 PRO HA H 17.108 0.549 7.524 1.00 . A A . 183 PRO HA 1 1
15 48103 1 1 183 PRO HB2 H 15.878 -0.439 9.900 1.00 . A A . 183 PRO HB2 1 1
15 48104 1 1 183 PRO HB3 H 16.277 1.243 9.518 1.00 . A A . 183 PRO HB3 1 1
15 48105 1 1 183 PRO HD2 H 13.512 -0.908 7.808 1.00 . A A . 183 PRO HD2 1 1
15 48106 1 1 183 PRO HD3 H 13.131 0.723 7.211 1.00 . A A . 183 PRO HD3 1 1
15 48107 1 1 183 PRO HG2 H 13.721 0.233 9.808 1.00 . A A . 183 PRO HG2 1 1
15 48108 1 1 183 PRO HG3 H 14.149 1.750 8.998 1.00 . A A . 183 PRO HG3 1 1
15 48109 1 1 183 PRO N N 15.130 0.117 6.925 1.00 . A A . 183 PRO N 1 1
15 48110 1 1 183 PRO O O 17.867 -1.853 7.490 1.00 . A A . 183 PRO O 1 1
15 48111 1 1 184 TRP C C 16.004 -4.546 7.087 1.00 . A A . 184 TRP C 1 1
15 48112 1 1 184 TRP CA C 16.146 -3.838 8.435 1.00 . A A . 184 TRP CA 1 1
15 48113 1 1 184 TRP CB C 15.213 -4.487 9.466 1.00 . A A . 184 TRP CB 1 1
15 48114 1 1 184 TRP CD1 C 13.047 -3.127 9.690 1.00 . A A . 184 TRP CD1 1 1
15 48115 1 1 184 TRP CD2 C 12.837 -4.990 8.466 1.00 . A A . 184 TRP CD2 1 1
15 48116 1 1 184 TRP CE2 C 11.591 -4.337 8.508 1.00 . A A . 184 TRP CE2 1 1
15 48117 1 1 184 TRP CE3 C 12.947 -6.187 7.751 1.00 . A A . 184 TRP CE3 1 1
15 48118 1 1 184 TRP CG C 13.758 -4.198 9.226 1.00 . A A . 184 TRP CG 1 1
15 48119 1 1 184 TRP CH2 C 10.602 -6.013 7.171 1.00 . A A . 184 TRP CH2 1 1
15 48120 1 1 184 TRP CZ2 C 10.466 -4.842 7.862 1.00 . A A . 184 TRP CZ2 1 1
15 48121 1 1 184 TRP CZ3 C 11.829 -6.684 7.112 1.00 . A A . 184 TRP CZ3 1 1
15 48122 1 1 184 TRP H H 14.965 -2.091 8.597 1.00 . A A . 184 TRP H 1 1
15 48123 1 1 184 TRP HA H 17.165 -3.937 8.774 1.00 . A A . 184 TRP HA 1 1
15 48124 1 1 184 TRP HB2 H 15.349 -5.557 9.441 1.00 . A A . 184 TRP HB2 1 1
15 48125 1 1 184 TRP HB3 H 15.468 -4.120 10.451 1.00 . A A . 184 TRP HB3 1 1
15 48126 1 1 184 TRP HD1 H 13.461 -2.341 10.302 1.00 . A A . 184 TRP HD1 1 1
15 48127 1 1 184 TRP HE1 H 11.040 -2.552 9.459 1.00 . A A . 184 TRP HE1 1 1
15 48128 1 1 184 TRP HE3 H 13.886 -6.719 7.694 1.00 . A A . 184 TRP HE3 1 1
15 48129 1 1 184 TRP HH2 H 9.754 -6.441 6.657 1.00 . A A . 184 TRP HH2 1 1
15 48130 1 1 184 TRP HZ2 H 9.512 -4.336 7.898 1.00 . A A . 184 TRP HZ2 1 1
15 48131 1 1 184 TRP HZ3 H 11.895 -7.609 6.556 1.00 . A A . 184 TRP HZ3 1 1
15 48132 1 1 184 TRP N N 15.848 -2.413 8.323 1.00 . A A . 184 TRP N 1 1
15 48133 1 1 184 TRP NE1 N 11.745 -3.203 9.259 1.00 . A A . 184 TRP NE1 1 1
15 48134 1 1 184 TRP O O 16.467 -5.674 6.921 1.00 . A A . 184 TRP O 1 1
15 48135 1 1 185 ILE C C 16.435 -4.384 3.972 1.00 . A A . 185 ILE C 1 1
15 48136 1 1 185 ILE CA C 15.155 -4.437 4.803 1.00 . A A . 185 ILE CA 1 1
15 48137 1 1 185 ILE CB C 14.022 -3.698 4.059 1.00 . A A . 185 ILE CB 1 1
15 48138 1 1 185 ILE CD1 C 11.662 -2.793 4.384 1.00 . A A . 185 ILE CD1 1 1
15 48139 1 1 185 ILE CG1 C 12.752 -3.696 4.913 1.00 . A A . 185 ILE CG1 1 1
15 48140 1 1 185 ILE CG2 C 13.753 -4.348 2.708 1.00 . A A . 185 ILE CG2 1 1
15 48141 1 1 185 ILE H H 15.027 -2.976 6.328 1.00 . A A . 185 ILE H 1 1
15 48142 1 1 185 ILE HA H 14.862 -5.471 4.923 1.00 . A A . 185 ILE HA 1 1
15 48143 1 1 185 ILE HB H 14.336 -2.680 3.888 1.00 . A A . 185 ILE HB 1 1
15 48144 1 1 185 ILE HD11 H 11.579 -2.914 3.315 1.00 . A A . 185 ILE HD11 1 1
15 48145 1 1 185 ILE HD12 H 11.901 -1.766 4.615 1.00 . A A . 185 ILE HD12 1 1
15 48146 1 1 185 ILE HD13 H 10.724 -3.055 4.850 1.00 . A A . 185 ILE HD13 1 1
15 48147 1 1 185 ILE HG12 H 12.356 -4.699 4.958 1.00 . A A . 185 ILE HG12 1 1
15 48148 1 1 185 ILE HG13 H 13.000 -3.368 5.912 1.00 . A A . 185 ILE HG13 1 1
15 48149 1 1 185 ILE HG21 H 14.649 -4.313 2.106 1.00 . A A . 185 ILE HG21 1 1
15 48150 1 1 185 ILE HG22 H 12.960 -3.814 2.203 1.00 . A A . 185 ILE HG22 1 1
15 48151 1 1 185 ILE HG23 H 13.458 -5.376 2.854 1.00 . A A . 185 ILE HG23 1 1
15 48152 1 1 185 ILE N N 15.365 -3.874 6.133 1.00 . A A . 185 ILE N 1 1
15 48153 1 1 185 ILE O O 16.769 -5.342 3.275 1.00 . A A . 185 ILE O 1 1
15 48154 1 1 186 GLN C C 19.520 -3.953 3.905 1.00 . A A . 186 GLN C 1 1
15 48155 1 1 186 GLN CA C 18.402 -3.097 3.314 1.00 . A A . 186 GLN CA 1 1
15 48156 1 1 186 GLN CB C 18.822 -1.625 3.300 1.00 . A A . 186 GLN CB 1 1
15 48157 1 1 186 GLN CD C 18.013 -1.121 0.949 1.00 . A A . 186 GLN CD 1 1
15 48158 1 1 186 GLN CG C 17.941 -0.750 2.421 1.00 . A A . 186 GLN CG 1 1
15 48159 1 1 186 GLN H H 16.840 -2.540 4.635 1.00 . A A . 186 GLN H 1 1
15 48160 1 1 186 GLN HA H 18.222 -3.417 2.298 1.00 . A A . 186 GLN HA 1 1
15 48161 1 1 186 GLN HB2 H 18.780 -1.240 4.308 1.00 . A A . 186 GLN HB2 1 1
15 48162 1 1 186 GLN HB3 H 19.837 -1.555 2.939 1.00 . A A . 186 GLN HB3 1 1
15 48163 1 1 186 GLN HE21 H 19.252 -1.818 -0.442 1.00 . A A . 186 GLN HE21 1 1
15 48164 1 1 186 GLN HE22 H 19.925 -1.638 1.139 1.00 . A A . 186 GLN HE22 1 1
15 48165 1 1 186 GLN HG2 H 16.918 -0.849 2.749 1.00 . A A . 186 GLN HG2 1 1
15 48166 1 1 186 GLN HG3 H 18.254 0.278 2.533 1.00 . A A . 186 GLN HG3 1 1
15 48167 1 1 186 GLN N N 17.155 -3.266 4.059 1.00 . A A . 186 GLN N 1 1
15 48168 1 1 186 GLN NE2 N 19.181 -1.571 0.503 1.00 . A A . 186 GLN NE2 1 1
15 48169 1 1 186 GLN O O 20.500 -4.262 3.225 1.00 . A A . 186 GLN O 1 1
15 48170 1 1 186 GLN OE1 O 17.031 -0.995 0.219 1.00 . A A . 186 GLN OE1 1 1
15 48171 1 1 187 GLU C C 20.061 -6.646 5.644 1.00 . A A . 187 GLU C 1 1
15 48172 1 1 187 GLU CA C 20.360 -5.162 5.851 1.00 . A A . 187 GLU CA 1 1
15 48173 1 1 187 GLU CB C 20.390 -4.840 7.347 1.00 . A A . 187 GLU CB 1 1
15 48174 1 1 187 GLU CD C 22.233 -3.119 7.159 1.00 . A A . 187 GLU CD 1 1
15 48175 1 1 187 GLU CG C 20.833 -3.419 7.659 1.00 . A A . 187 GLU CG 1 1
15 48176 1 1 187 GLU H H 18.568 -4.050 5.662 1.00 . A A . 187 GLU H 1 1
15 48177 1 1 187 GLU HA H 21.325 -4.939 5.424 1.00 . A A . 187 GLU HA 1 1
15 48178 1 1 187 GLU HB2 H 19.398 -4.981 7.753 1.00 . A A . 187 GLU HB2 1 1
15 48179 1 1 187 GLU HB3 H 21.069 -5.523 7.836 1.00 . A A . 187 GLU HB3 1 1
15 48180 1 1 187 GLU HG2 H 20.147 -2.731 7.191 1.00 . A A . 187 GLU HG2 1 1
15 48181 1 1 187 GLU HG3 H 20.811 -3.276 8.729 1.00 . A A . 187 GLU HG3 1 1
15 48182 1 1 187 GLU N N 19.368 -4.334 5.171 1.00 . A A . 187 GLU N 1 1
15 48183 1 1 187 GLU O O 20.915 -7.500 5.884 1.00 . A A . 187 GLU O 1 1
15 48184 1 1 187 GLU OE1 O 22.357 -2.507 6.076 1.00 . A A . 187 GLU OE1 1 1
15 48185 1 1 187 GLU OE2 O 23.204 -3.495 7.848 1.00 . A A . 187 GLU OE2 1 1
15 48186 1 1 188 ASN C C 18.775 -8.742 3.527 1.00 . A A . 188 ASN C 1 1
15 48187 1 1 188 ASN CA C 18.423 -8.316 4.953 1.00 . A A . 188 ASN CA 1 1
15 48188 1 1 188 ASN CB C 16.914 -8.449 5.183 1.00 . A A . 188 ASN CB 1 1
15 48189 1 1 188 ASN CG C 16.445 -9.891 5.220 1.00 . A A . 188 ASN CG 1 1
15 48190 1 1 188 ASN H H 18.209 -6.213 5.027 1.00 . A A . 188 ASN H 1 1
15 48191 1 1 188 ASN HA H 18.945 -8.955 5.649 1.00 . A A . 188 ASN HA 1 1
15 48192 1 1 188 ASN HB2 H 16.660 -7.986 6.124 1.00 . A A . 188 ASN HB2 1 1
15 48193 1 1 188 ASN HB3 H 16.391 -7.941 4.386 1.00 . A A . 188 ASN HB3 1 1
15 48194 1 1 188 ASN HD21 H 14.891 -11.049 4.780 1.00 . A A . 188 ASN HD21 1 1
15 48195 1 1 188 ASN HD22 H 14.692 -9.365 4.445 1.00 . A A . 188 ASN HD22 1 1
15 48196 1 1 188 ASN N N 18.842 -6.942 5.197 1.00 . A A . 188 ASN N 1 1
15 48197 1 1 188 ASN ND2 N 15.219 -10.126 4.770 1.00 . A A . 188 ASN ND2 1 1
15 48198 1 1 188 ASN O O 19.045 -9.915 3.265 1.00 . A A . 188 ASN O 1 1
15 48199 1 1 188 ASN OD1 O 17.175 -10.784 5.651 1.00 . A A . 188 ASN OD1 1 1
15 48200 1 1 189 GLY C C 18.016 -7.563 0.282 1.00 . A A . 189 GLY C 1 1
15 48201 1 1 189 GLY CA C 19.094 -8.056 1.225 1.00 . A A . 189 GLY CA 1 1
15 48202 1 1 189 GLY H H 18.563 -6.858 2.887 1.00 . A A . 189 GLY H 1 1
15 48203 1 1 189 GLY HA2 H 20.028 -7.575 0.973 1.00 . A A . 189 GLY HA2 1 1
15 48204 1 1 189 GLY HA3 H 19.205 -9.123 1.101 1.00 . A A . 189 GLY HA3 1 1
15 48205 1 1 189 GLY N N 18.778 -7.774 2.614 1.00 . A A . 189 GLY N 1 1
15 48206 1 1 189 GLY O O 17.795 -8.145 -0.781 1.00 . A A . 189 GLY O 1 1
15 48207 1 1 190 GLY C C 14.988 -6.701 -0.015 1.00 . A A . 190 GLY C 1 1
15 48208 1 1 190 GLY CA C 16.282 -5.921 -0.135 1.00 . A A . 190 GLY CA 1 1
15 48209 1 1 190 GLY H H 17.569 -6.068 1.536 1.00 . A A . 190 GLY H 1 1
15 48210 1 1 190 GLY HA2 H 16.107 -4.902 0.175 1.00 . A A . 190 GLY HA2 1 1
15 48211 1 1 190 GLY HA3 H 16.596 -5.924 -1.168 1.00 . A A . 190 GLY HA3 1 1
15 48212 1 1 190 GLY N N 17.343 -6.484 0.679 1.00 . A A . 190 GLY N 1 1
15 48213 1 1 190 GLY O O 14.699 -7.283 1.033 1.00 . A A . 190 GLY O 1 1
15 48214 1 1 191 TRP C C 13.081 -8.761 -1.847 1.00 . A A . 191 TRP C 1 1
15 48215 1 1 191 TRP CA C 12.940 -7.433 -1.108 1.00 . A A . 191 TRP CA 1 1
15 48216 1 1 191 TRP CB C 11.850 -6.575 -1.752 1.00 . A A . 191 TRP CB 1 1
15 48217 1 1 191 TRP CD1 C 11.921 -4.182 -0.836 1.00 . A A . 191 TRP CD1 1 1
15 48218 1 1 191 TRP CD2 C 10.339 -5.471 0.085 1.00 . A A . 191 TRP CD2 1 1
15 48219 1 1 191 TRP CE2 C 10.271 -4.192 0.669 1.00 . A A . 191 TRP CE2 1 1
15 48220 1 1 191 TRP CE3 C 9.438 -6.454 0.509 1.00 . A A . 191 TRP CE3 1 1
15 48221 1 1 191 TRP CG C 11.400 -5.442 -0.878 1.00 . A A . 191 TRP CG 1 1
15 48222 1 1 191 TRP CH2 C 8.471 -4.853 2.049 1.00 . A A . 191 TRP CH2 1 1
15 48223 1 1 191 TRP CZ2 C 9.338 -3.872 1.654 1.00 . A A . 191 TRP CZ2 1 1
15 48224 1 1 191 TRP CZ3 C 8.516 -6.134 1.486 1.00 . A A . 191 TRP CZ3 1 1
15 48225 1 1 191 TRP H H 14.491 -6.227 -1.891 1.00 . A A . 191 TRP H 1 1
15 48226 1 1 191 TRP HA H 12.665 -7.637 -0.084 1.00 . A A . 191 TRP HA 1 1
15 48227 1 1 191 TRP HB2 H 12.227 -6.157 -2.673 1.00 . A A . 191 TRP HB2 1 1
15 48228 1 1 191 TRP HB3 H 10.992 -7.195 -1.966 1.00 . A A . 191 TRP HB3 1 1
15 48229 1 1 191 TRP HD1 H 12.743 -3.842 -1.448 1.00 . A A . 191 TRP HD1 1 1
15 48230 1 1 191 TRP HE1 H 11.431 -2.484 0.301 1.00 . A A . 191 TRP HE1 1 1
15 48231 1 1 191 TRP HE3 H 9.457 -7.448 0.086 1.00 . A A . 191 TRP HE3 1 1
15 48232 1 1 191 TRP HH2 H 7.733 -4.649 2.810 1.00 . A A . 191 TRP HH2 1 1
15 48233 1 1 191 TRP HZ2 H 9.291 -2.888 2.098 1.00 . A A . 191 TRP HZ2 1 1
15 48234 1 1 191 TRP HZ3 H 7.814 -6.881 1.827 1.00 . A A . 191 TRP HZ3 1 1
15 48235 1 1 191 TRP N N 14.208 -6.714 -1.090 1.00 . A A . 191 TRP N 1 1
15 48236 1 1 191 TRP NE1 N 11.245 -3.422 0.090 1.00 . A A . 191 TRP NE1 1 1
15 48237 1 1 191 TRP O O 12.088 -9.416 -2.168 1.00 . A A . 191 TRP O 1 1
15 48238 1 1 192 ASP C C 14.552 -11.568 -1.804 1.00 . A A . 192 ASP C 1 1
15 48239 1 1 192 ASP CA C 14.614 -10.408 -2.794 1.00 . A A . 192 ASP CA 1 1
15 48240 1 1 192 ASP CB C 15.994 -10.346 -3.456 1.00 . A A . 192 ASP CB 1 1
15 48241 1 1 192 ASP CG C 16.239 -11.508 -4.401 1.00 . A A . 192 ASP CG 1 1
15 48242 1 1 192 ASP H H 15.074 -8.579 -1.837 1.00 . A A . 192 ASP H 1 1
15 48243 1 1 192 ASP HA H 13.861 -10.555 -3.554 1.00 . A A . 192 ASP HA 1 1
15 48244 1 1 192 ASP HB2 H 16.076 -9.428 -4.019 1.00 . A A . 192 ASP HB2 1 1
15 48245 1 1 192 ASP HB3 H 16.755 -10.363 -2.690 1.00 . A A . 192 ASP HB3 1 1
15 48246 1 1 192 ASP N N 14.327 -9.152 -2.111 1.00 . A A . 192 ASP N 1 1
15 48247 1 1 192 ASP O O 14.271 -12.708 -2.176 1.00 . A A . 192 ASP O 1 1
15 48248 1 1 192 ASP OD1 O 15.698 -11.482 -5.526 1.00 . A A . 192 ASP OD1 1 1
15 48249 1 1 192 ASP OD2 O 16.974 -12.442 -4.016 1.00 . A A . 192 ASP OD2 1 1
15 48250 1 1 193 THR C C 13.332 -12.515 0.965 1.00 . A A . 193 THR C 1 1
15 48251 1 1 193 THR CA C 14.775 -12.256 0.531 1.00 . A A . 193 THR CA 1 1
15 48252 1 1 193 THR CB C 15.605 -11.802 1.748 1.00 . A A . 193 THR CB 1 1
15 48253 1 1 193 THR CG2 C 15.981 -12.988 2.627 1.00 . A A . 193 THR CG2 1 1
15 48254 1 1 193 THR H H 15.034 -10.332 -0.306 1.00 . A A . 193 THR H 1 1
15 48255 1 1 193 THR HA H 15.198 -13.173 0.147 1.00 . A A . 193 THR HA 1 1
15 48256 1 1 193 THR HB H 15.013 -11.113 2.333 1.00 . A A . 193 THR HB 1 1
15 48257 1 1 193 THR HG1 H 17.533 -11.397 1.871 1.00 . A A . 193 THR HG1 1 1
15 48258 1 1 193 THR HG21 H 16.585 -13.679 2.058 1.00 . A A . 193 THR HG21 1 1
15 48259 1 1 193 THR HG22 H 15.083 -13.486 2.962 1.00 . A A . 193 THR HG22 1 1
15 48260 1 1 193 THR HG23 H 16.539 -12.640 3.482 1.00 . A A . 193 THR HG23 1 1
15 48261 1 1 193 THR N N 14.811 -11.259 -0.533 1.00 . A A . 193 THR N 1 1
15 48262 1 1 193 THR O O 13.027 -13.537 1.580 1.00 . A A . 193 THR O 1 1
15 48263 1 1 193 THR OG1 O 16.797 -11.140 1.309 1.00 . A A . 193 THR OG1 1 1
15 48264 1 1 194 PHE C C 10.350 -12.702 0.046 1.00 . A A . 194 PHE C 1 1
15 48265 1 1 194 PHE CA C 11.031 -11.679 0.956 1.00 . A A . 194 PHE CA 1 1
15 48266 1 1 194 PHE CB C 10.362 -10.308 0.808 1.00 . A A . 194 PHE CB 1 1
15 48267 1 1 194 PHE CD1 C 8.973 -9.900 2.858 1.00 . A A . 194 PHE CD1 1 1
15 48268 1 1 194 PHE CD2 C 7.851 -10.379 0.809 1.00 . A A . 194 PHE CD2 1 1
15 48269 1 1 194 PHE CE1 C 7.755 -9.792 3.502 1.00 . A A . 194 PHE CE1 1 1
15 48270 1 1 194 PHE CE2 C 6.631 -10.273 1.449 1.00 . A A . 194 PHE CE2 1 1
15 48271 1 1 194 PHE CG C 9.035 -10.195 1.506 1.00 . A A . 194 PHE CG 1 1
15 48272 1 1 194 PHE CZ C 6.583 -9.978 2.796 1.00 . A A . 194 PHE CZ 1 1
15 48273 1 1 194 PHE H H 12.764 -10.783 0.140 1.00 . A A . 194 PHE H 1 1
15 48274 1 1 194 PHE HA H 10.947 -12.008 1.981 1.00 . A A . 194 PHE HA 1 1
15 48275 1 1 194 PHE HB2 H 11.014 -9.553 1.220 1.00 . A A . 194 PHE HB2 1 1
15 48276 1 1 194 PHE HB3 H 10.204 -10.105 -0.240 1.00 . A A . 194 PHE HB3 1 1
15 48277 1 1 194 PHE HD1 H 9.888 -9.754 3.410 1.00 . A A . 194 PHE HD1 1 1
15 48278 1 1 194 PHE HD2 H 7.888 -10.609 -0.246 1.00 . A A . 194 PHE HD2 1 1
15 48279 1 1 194 PHE HE1 H 7.720 -9.562 4.557 1.00 . A A . 194 PHE HE1 1 1
15 48280 1 1 194 PHE HE2 H 5.716 -10.420 0.894 1.00 . A A . 194 PHE HE2 1 1
15 48281 1 1 194 PHE HZ H 5.630 -9.895 3.298 1.00 . A A . 194 PHE HZ 1 1
15 48282 1 1 194 PHE N N 12.449 -11.574 0.628 1.00 . A A . 194 PHE N 1 1
15 48283 1 1 194 PHE O O 9.275 -13.216 0.361 1.00 . A A . 194 PHE O 1 1
15 48284 1 1 195 VAL C C 10.462 -15.364 -1.478 1.00 . A A . 195 VAL C 1 1
15 48285 1 1 195 VAL CA C 10.482 -13.949 -2.055 1.00 . A A . 195 VAL CA 1 1
15 48286 1 1 195 VAL CB C 11.331 -13.937 -3.346 1.00 . A A . 195 VAL CB 1 1
15 48287 1 1 195 VAL CG1 C 10.931 -15.071 -4.278 1.00 . A A . 195 VAL CG1 1 1
15 48288 1 1 195 VAL CG2 C 11.209 -12.595 -4.051 1.00 . A A . 195 VAL CG2 1 1
15 48289 1 1 195 VAL H H 11.848 -12.542 -1.269 1.00 . A A . 195 VAL H 1 1
15 48290 1 1 195 VAL HA H 9.473 -13.659 -2.309 1.00 . A A . 195 VAL HA 1 1
15 48291 1 1 195 VAL HB H 12.366 -14.078 -3.070 1.00 . A A . 195 VAL HB 1 1
15 48292 1 1 195 VAL HG11 H 9.861 -15.059 -4.420 1.00 . A A . 195 VAL HG11 1 1
15 48293 1 1 195 VAL HG12 H 11.226 -16.014 -3.845 1.00 . A A . 195 VAL HG12 1 1
15 48294 1 1 195 VAL HG13 H 11.421 -14.943 -5.232 1.00 . A A . 195 VAL HG13 1 1
15 48295 1 1 195 VAL HG21 H 11.554 -11.810 -3.394 1.00 . A A . 195 VAL HG21 1 1
15 48296 1 1 195 VAL HG22 H 10.176 -12.417 -4.311 1.00 . A A . 195 VAL HG22 1 1
15 48297 1 1 195 VAL HG23 H 11.810 -12.604 -4.948 1.00 . A A . 195 VAL HG23 1 1
15 48298 1 1 195 VAL N N 10.996 -12.991 -1.084 1.00 . A A . 195 VAL N 1 1
15 48299 1 1 195 VAL O O 9.453 -16.059 -1.559 1.00 . A A . 195 VAL O 1 1
15 48300 1 1 196 GLU C C 11.191 -17.130 1.152 1.00 . A A . 196 GLU C 1 1
15 48301 1 1 196 GLU CA C 11.684 -17.112 -0.298 1.00 . A A . 196 GLU CA 1 1
15 48302 1 1 196 GLU CB C 13.135 -17.598 -0.373 1.00 . A A . 196 GLU CB 1 1
15 48303 1 1 196 GLU CD C 14.717 -19.564 -0.512 1.00 . A A . 196 GLU CD 1 1
15 48304 1 1 196 GLU CG C 13.272 -19.112 -0.430 1.00 . A A . 196 GLU CG 1 1
15 48305 1 1 196 GLU H H 12.344 -15.170 -0.828 1.00 . A A . 196 GLU H 1 1
15 48306 1 1 196 GLU HA H 11.063 -17.775 -0.882 1.00 . A A . 196 GLU HA 1 1
15 48307 1 1 196 GLU HB2 H 13.596 -17.182 -1.256 1.00 . A A . 196 GLU HB2 1 1
15 48308 1 1 196 GLU HB3 H 13.665 -17.244 0.499 1.00 . A A . 196 GLU HB3 1 1
15 48309 1 1 196 GLU HG2 H 12.828 -19.536 0.458 1.00 . A A . 196 GLU HG2 1 1
15 48310 1 1 196 GLU HG3 H 12.747 -19.474 -1.302 1.00 . A A . 196 GLU HG3 1 1
15 48311 1 1 196 GLU N N 11.576 -15.777 -0.880 1.00 . A A . 196 GLU N 1 1
15 48312 1 1 196 GLU O O 11.447 -18.078 1.896 1.00 . A A . 196 GLU O 1 1
15 48313 1 1 196 GLU OE1 O 15.224 -19.731 -1.640 1.00 . A A . 196 GLU OE1 1 1
15 48314 1 1 196 GLU OE2 O 15.341 -19.750 0.554 1.00 . A A . 196 GLU OE2 1 1
15 48315 1 1 197 LEU C C 8.467 -16.363 2.939 1.00 . A A . 197 LEU C 1 1
15 48316 1 1 197 LEU CA C 9.946 -15.982 2.902 1.00 . A A . 197 LEU CA 1 1
15 48317 1 1 197 LEU CB C 10.134 -14.564 3.445 1.00 . A A . 197 LEU CB 1 1
15 48318 1 1 197 LEU CD1 C 11.341 -14.287 5.623 1.00 . A A . 197 LEU CD1 1 1
15 48319 1 1 197 LEU CD2 C 9.093 -13.242 5.298 1.00 . A A . 197 LEU CD2 1 1
15 48320 1 1 197 LEU CG C 9.980 -14.427 4.960 1.00 . A A . 197 LEU CG 1 1
15 48321 1 1 197 LEU H H 10.295 -15.356 0.911 1.00 . A A . 197 LEU H 1 1
15 48322 1 1 197 LEU HA H 10.498 -16.671 3.523 1.00 . A A . 197 LEU HA 1 1
15 48323 1 1 197 LEU HB2 H 11.123 -14.225 3.171 1.00 . A A . 197 LEU HB2 1 1
15 48324 1 1 197 LEU HB3 H 9.407 -13.921 2.972 1.00 . A A . 197 LEU HB3 1 1
15 48325 1 1 197 LEU HD11 H 11.214 -14.221 6.694 1.00 . A A . 197 LEU HD11 1 1
15 48326 1 1 197 LEU HD12 H 11.828 -13.394 5.262 1.00 . A A . 197 LEU HD12 1 1
15 48327 1 1 197 LEU HD13 H 11.948 -15.149 5.386 1.00 . A A . 197 LEU HD13 1 1
15 48328 1 1 197 LEU HD21 H 9.516 -12.342 4.877 1.00 . A A . 197 LEU HD21 1 1
15 48329 1 1 197 LEU HD22 H 9.024 -13.140 6.371 1.00 . A A . 197 LEU HD22 1 1
15 48330 1 1 197 LEU HD23 H 8.106 -13.401 4.888 1.00 . A A . 197 LEU HD23 1 1
15 48331 1 1 197 LEU HG H 9.510 -15.319 5.348 1.00 . A A . 197 LEU HG 1 1
15 48332 1 1 197 LEU N N 10.474 -16.080 1.546 1.00 . A A . 197 LEU N 1 1
15 48333 1 1 197 LEU O O 8.089 -17.354 3.565 1.00 . A A . 197 LEU O 1 1
15 48334 1 1 198 TYR C C 5.818 -16.631 0.984 1.00 . A A . 198 TYR C 1 1
15 48335 1 1 198 TYR CA C 6.197 -15.827 2.223 1.00 . A A . 198 TYR CA 1 1
15 48336 1 1 198 TYR CB C 5.415 -14.512 2.247 1.00 . A A . 198 TYR CB 1 1
15 48337 1 1 198 TYR CD1 C 5.639 -12.963 4.227 1.00 . A A . 198 TYR CD1 1 1
15 48338 1 1 198 TYR CD2 C 4.046 -14.730 4.356 1.00 . A A . 198 TYR CD2 1 1
15 48339 1 1 198 TYR CE1 C 5.286 -12.546 5.496 1.00 . A A . 198 TYR CE1 1 1
15 48340 1 1 198 TYR CE2 C 3.687 -14.319 5.626 1.00 . A A . 198 TYR CE2 1 1
15 48341 1 1 198 TYR CG C 5.027 -14.060 3.636 1.00 . A A . 198 TYR CG 1 1
15 48342 1 1 198 TYR CZ C 4.310 -13.227 6.191 1.00 . A A . 198 TYR CZ 1 1
15 48343 1 1 198 TYR H H 7.995 -14.793 1.789 1.00 . A A . 198 TYR H 1 1
15 48344 1 1 198 TYR HA H 5.939 -16.401 3.100 1.00 . A A . 198 TYR HA 1 1
15 48345 1 1 198 TYR HB2 H 6.018 -13.736 1.802 1.00 . A A . 198 TYR HB2 1 1
15 48346 1 1 198 TYR HB3 H 4.509 -14.631 1.670 1.00 . A A . 198 TYR HB3 1 1
15 48347 1 1 198 TYR HD1 H 6.402 -12.431 3.680 1.00 . A A . 198 TYR HD1 1 1
15 48348 1 1 198 TYR HD2 H 3.560 -15.586 3.911 1.00 . A A . 198 TYR HD2 1 1
15 48349 1 1 198 TYR HE1 H 5.774 -11.690 5.939 1.00 . A A . 198 TYR HE1 1 1
15 48350 1 1 198 TYR HE2 H 2.922 -14.853 6.171 1.00 . A A . 198 TYR HE2 1 1
15 48351 1 1 198 TYR HH H 3.841 -11.860 7.459 1.00 . A A . 198 TYR HH 1 1
15 48352 1 1 198 TYR N N 7.635 -15.569 2.267 1.00 . A A . 198 TYR N 1 1
15 48353 1 1 198 TYR O O 5.109 -17.634 1.078 1.00 . A A . 198 TYR O 1 1
15 48354 1 1 198 TYR OH O 3.955 -12.814 7.454 1.00 . A A . 198 TYR OH 1 1
15 48355 1 1 199 GLY C C 7.049 -17.898 -1.789 1.00 . A A . 199 GLY C 1 1
15 48356 1 1 199 GLY CA C 5.993 -16.874 -1.419 1.00 . A A . 199 GLY CA 1 1
15 48357 1 1 199 GLY H H 6.854 -15.381 -0.188 1.00 . A A . 199 GLY H 1 1
15 48358 1 1 199 GLY HA2 H 5.042 -17.376 -1.317 1.00 . A A . 199 GLY HA2 1 1
15 48359 1 1 199 GLY HA3 H 5.920 -16.146 -2.212 1.00 . A A . 199 GLY HA3 1 1
15 48360 1 1 199 GLY N N 6.294 -16.186 -0.176 1.00 . A A . 199 GLY N 1 1
15 48361 1 1 199 GLY O O 7.642 -17.823 -2.866 1.00 . A A . 199 GLY O 1 1
15 48362 1 1 200 ASN C C 7.798 -20.905 -2.174 1.00 . A A . 200 ASN C 1 1
15 48363 1 1 200 ASN CA C 8.271 -19.906 -1.119 1.00 . A A . 200 ASN CA 1 1
15 48364 1 1 200 ASN CB C 8.587 -20.630 0.194 1.00 . A A . 200 ASN CB 1 1
15 48365 1 1 200 ASN CG C 7.341 -21.075 0.939 1.00 . A A . 200 ASN CG 1 1
15 48366 1 1 200 ASN H H 6.764 -18.862 -0.060 1.00 . A A . 200 ASN H 1 1
15 48367 1 1 200 ASN HA H 9.171 -19.429 -1.477 1.00 . A A . 200 ASN HA 1 1
15 48368 1 1 200 ASN HB2 H 9.184 -21.503 -0.019 1.00 . A A . 200 ASN HB2 1 1
15 48369 1 1 200 ASN HB3 H 9.148 -19.966 0.836 1.00 . A A . 200 ASN HB3 1 1
15 48370 1 1 200 ASN HD21 H 6.079 -22.601 1.124 1.00 . A A . 200 ASN HD21 1 1
15 48371 1 1 200 ASN HD22 H 7.368 -22.826 -0.004 1.00 . A A . 200 ASN HD22 1 1
15 48372 1 1 200 ASN N N 7.278 -18.858 -0.894 1.00 . A A . 200 ASN N 1 1
15 48373 1 1 200 ASN ND2 N 6.883 -22.290 0.658 1.00 . A A . 200 ASN ND2 1 1
15 48374 1 1 200 ASN O O 8.593 -21.689 -2.696 1.00 . A A . 200 ASN O 1 1
15 48375 1 1 200 ASN OD1 O 6.796 -20.335 1.759 1.00 . A A . 200 ASN OD1 1 1
15 48376 1 1 201 ASN C C 6.272 -21.266 -4.888 1.00 . A A . 201 ASN C 1 1
15 48377 1 1 201 ASN CA C 5.931 -21.766 -3.486 1.00 . A A . 201 ASN CA 1 1
15 48378 1 1 201 ASN CB C 4.414 -21.862 -3.313 1.00 . A A . 201 ASN CB 1 1
15 48379 1 1 201 ASN CG C 3.821 -23.045 -4.055 1.00 . A A . 201 ASN CG 1 1
15 48380 1 1 201 ASN H H 5.918 -20.233 -2.026 1.00 . A A . 201 ASN H 1 1
15 48381 1 1 201 ASN HA H 6.367 -22.744 -3.348 1.00 . A A . 201 ASN HA 1 1
15 48382 1 1 201 ASN HB2 H 4.183 -21.967 -2.264 1.00 . A A . 201 ASN HB2 1 1
15 48383 1 1 201 ASN HB3 H 3.957 -20.958 -3.690 1.00 . A A . 201 ASN HB3 1 1
15 48384 1 1 201 ASN HD21 H 3.358 -24.966 -3.833 1.00 . A A . 201 ASN HD21 1 1
15 48385 1 1 201 ASN HD22 H 4.056 -24.199 -2.452 1.00 . A A . 201 ASN HD22 1 1
15 48386 1 1 201 ASN N N 6.502 -20.873 -2.484 1.00 . A A . 201 ASN N 1 1
15 48387 1 1 201 ASN ND2 N 3.736 -24.186 -3.378 1.00 . A A . 201 ASN ND2 1 1
15 48388 1 1 201 ASN O O 6.420 -22.054 -5.823 1.00 . A A . 201 ASN O 1 1
15 48389 1 1 201 ASN OD1 O 3.444 -22.937 -5.222 1.00 . A A . 201 ASN OD1 1 1
15 48390 1 1 202 ALA C C 8.232 -19.461 -6.573 1.00 . A A . 202 ALA C 1 1
15 48391 1 1 202 ALA CA C 6.739 -19.326 -6.294 1.00 . A A . 202 ALA CA 1 1
15 48392 1 1 202 ALA CB C 6.332 -17.860 -6.291 1.00 . A A . 202 ALA CB 1 1
15 48393 1 1 202 ALA H H 6.259 -19.376 -4.235 1.00 . A A . 202 ALA H 1 1
15 48394 1 1 202 ALA HA H 6.187 -19.830 -7.072 1.00 . A A . 202 ALA HA 1 1
15 48395 1 1 202 ALA HB1 H 6.656 -17.395 -7.210 1.00 . A A . 202 ALA HB1 1 1
15 48396 1 1 202 ALA HB2 H 6.794 -17.360 -5.453 1.00 . A A . 202 ALA HB2 1 1
15 48397 1 1 202 ALA HB3 H 5.258 -17.785 -6.208 1.00 . A A . 202 ALA HB3 1 1
15 48398 1 1 202 ALA N N 6.399 -19.946 -5.019 1.00 . A A . 202 ALA N 1 1
15 48399 1 1 202 ALA O O 8.663 -19.461 -7.727 1.00 . A A . 202 ALA O 1 1
15 48400 1 1 203 ALA C C 10.837 -21.165 -5.943 1.00 . A A . 203 ALA C 1 1
15 48401 1 1 203 ALA CA C 10.463 -19.723 -5.608 1.00 . A A . 203 ALA CA 1 1
15 48402 1 1 203 ALA CB C 11.135 -19.287 -4.314 1.00 . A A . 203 ALA CB 1 1
15 48403 1 1 203 ALA H H 8.606 -19.557 -4.609 1.00 . A A . 203 ALA H 1 1
15 48404 1 1 203 ALA HA H 10.806 -19.076 -6.402 1.00 . A A . 203 ALA HA 1 1
15 48405 1 1 203 ALA HB1 H 12.207 -19.350 -4.426 1.00 . A A . 203 ALA HB1 1 1
15 48406 1 1 203 ALA HB2 H 10.819 -19.934 -3.509 1.00 . A A . 203 ALA HB2 1 1
15 48407 1 1 203 ALA HB3 H 10.856 -18.269 -4.087 1.00 . A A . 203 ALA HB3 1 1
15 48408 1 1 203 ALA N N 9.015 -19.575 -5.499 1.00 . A A . 203 ALA N 1 1
15 48409 1 1 203 ALA O O 11.940 -21.436 -6.421 1.00 . A A . 203 ALA O 1 1
15 48410 1 1 204 ALA C C 10.011 -23.786 -7.459 1.00 . A A . 204 ALA C 1 1
15 48411 1 1 204 ALA CA C 10.121 -23.502 -5.964 1.00 . A A . 204 ALA CA 1 1
15 48412 1 1 204 ALA CB C 9.121 -24.347 -5.189 1.00 . A A . 204 ALA CB 1 1
15 48413 1 1 204 ALA H H 9.051 -21.801 -5.304 1.00 . A A . 204 ALA H 1 1
15 48414 1 1 204 ALA HA H 11.115 -23.761 -5.629 1.00 . A A . 204 ALA HA 1 1
15 48415 1 1 204 ALA HB1 H 8.119 -24.108 -5.513 1.00 . A A . 204 ALA HB1 1 1
15 48416 1 1 204 ALA HB2 H 9.216 -24.139 -4.133 1.00 . A A . 204 ALA HB2 1 1
15 48417 1 1 204 ALA HB3 H 9.317 -25.393 -5.369 1.00 . A A . 204 ALA HB3 1 1
15 48418 1 1 204 ALA N N 9.906 -22.085 -5.687 1.00 . A A . 204 ALA N 1 1
15 48419 1 1 204 ALA O O 10.571 -24.763 -7.960 1.00 . A A . 204 ALA O 1 1
15 48420 1 1 205 GLU C C 10.259 -22.434 -10.359 1.00 . A A . 205 GLU C 1 1
15 48421 1 1 205 GLU CA C 9.098 -23.073 -9.604 1.00 . A A . 205 GLU CA 1 1
15 48422 1 1 205 GLU CB C 7.778 -22.435 -10.042 1.00 . A A . 205 GLU CB 1 1
15 48423 1 1 205 GLU CD C 6.369 -24.404 -9.302 1.00 . A A . 205 GLU CD 1 1
15 48424 1 1 205 GLU CG C 6.571 -22.902 -9.241 1.00 . A A . 205 GLU CG 1 1
15 48425 1 1 205 GLU H H 8.857 -22.172 -7.706 1.00 . A A . 205 GLU H 1 1
15 48426 1 1 205 GLU HA H 9.073 -24.128 -9.829 1.00 . A A . 205 GLU HA 1 1
15 48427 1 1 205 GLU HB2 H 7.860 -21.362 -9.937 1.00 . A A . 205 GLU HB2 1 1
15 48428 1 1 205 GLU HB3 H 7.607 -22.672 -11.081 1.00 . A A . 205 GLU HB3 1 1
15 48429 1 1 205 GLU HG2 H 6.709 -22.617 -8.209 1.00 . A A . 205 GLU HG2 1 1
15 48430 1 1 205 GLU HG3 H 5.689 -22.419 -9.631 1.00 . A A . 205 GLU HG3 1 1
15 48431 1 1 205 GLU N N 9.282 -22.925 -8.165 1.00 . A A . 205 GLU N 1 1
15 48432 1 1 205 GLU O O 10.701 -22.954 -11.384 1.00 . A A . 205 GLU O 1 1
15 48433 1 1 205 GLU OE1 O 5.868 -24.894 -10.336 1.00 . A A . 205 GLU OE1 1 1
15 48434 1 1 205 GLU OE2 O 6.710 -25.091 -8.316 1.00 . A A . 205 GLU OE2 1 1
15 48435 1 1 206 SER C C 11.549 -20.169 -11.875 1.00 . A A . 206 SER C 1 1
15 48436 1 1 206 SER CA C 11.852 -20.555 -10.427 1.00 . A A . 206 SER CA 1 1
15 48437 1 1 206 SER CB C 13.151 -21.368 -10.350 1.00 . A A . 206 SER CB 1 1
15 48438 1 1 206 SER H H 10.327 -20.952 -9.013 1.00 . A A . 206 SER H 1 1
15 48439 1 1 206 SER HA H 11.977 -19.649 -9.853 1.00 . A A . 206 SER HA 1 1
15 48440 1 1 206 SER HB2 H 13.301 -21.708 -9.336 1.00 . A A . 206 SER HB2 1 1
15 48441 1 1 206 SER HB3 H 13.078 -22.221 -11.008 1.00 . A A . 206 SER HB3 1 1
15 48442 1 1 206 SER HG H 14.042 -20.063 -11.510 1.00 . A A . 206 SER HG 1 1
15 48443 1 1 206 SER N N 10.739 -21.300 -9.833 1.00 . A A . 206 SER N 1 1
15 48444 1 1 206 SER O O 12.169 -20.673 -12.811 1.00 . A A . 206 SER O 1 1
15 48445 1 1 206 SER OG O 14.269 -20.587 -10.737 1.00 . A A . 206 SER OG 1 1
15 48446 1 1 207 ARG C C 10.312 -17.302 -13.495 1.00 . A A . 207 ARG C 1 1
15 48447 1 1 207 ARG CA C 10.189 -18.819 -13.378 1.00 . A A . 207 ARG CA 1 1
15 48448 1 1 207 ARG CB C 8.752 -19.256 -13.689 1.00 . A A . 207 ARG CB 1 1
15 48449 1 1 207 ARG CD C 7.160 -21.146 -14.166 1.00 . A A . 207 ARG CD 1 1
15 48450 1 1 207 ARG CG C 8.579 -20.764 -13.770 1.00 . A A . 207 ARG CG 1 1
15 48451 1 1 207 ARG CZ C 6.293 -21.459 -16.455 1.00 . A A . 207 ARG CZ 1 1
15 48452 1 1 207 ARG H H 10.119 -18.910 -11.264 1.00 . A A . 207 ARG H 1 1
15 48453 1 1 207 ARG HA H 10.856 -19.277 -14.093 1.00 . A A . 207 ARG HA 1 1
15 48454 1 1 207 ARG HB2 H 8.100 -18.881 -12.915 1.00 . A A . 207 ARG HB2 1 1
15 48455 1 1 207 ARG HB3 H 8.456 -18.829 -14.636 1.00 . A A . 207 ARG HB3 1 1
15 48456 1 1 207 ARG HD2 H 7.069 -22.221 -14.130 1.00 . A A . 207 ARG HD2 1 1
15 48457 1 1 207 ARG HD3 H 6.473 -20.703 -13.460 1.00 . A A . 207 ARG HD3 1 1
15 48458 1 1 207 ARG HE H 7.003 -19.744 -15.724 1.00 . A A . 207 ARG HE 1 1
15 48459 1 1 207 ARG HG2 H 9.263 -21.156 -14.508 1.00 . A A . 207 ARG HG2 1 1
15 48460 1 1 207 ARG HG3 H 8.803 -21.196 -12.806 1.00 . A A . 207 ARG HG3 1 1
15 48461 1 1 207 ARG HH11 H 6.236 -23.125 -15.311 1.00 . A A . 207 ARG HH11 1 1
15 48462 1 1 207 ARG HH12 H 5.635 -23.312 -16.923 1.00 . A A . 207 ARG HH12 1 1
15 48463 1 1 207 ARG HH21 H 5.622 -21.532 -18.360 1.00 . A A . 207 ARG HH21 1 1
15 48464 1 1 207 ARG HH22 H 6.213 -19.990 -17.840 1.00 . A A . 207 ARG HH22 1 1
15 48465 1 1 207 ARG N N 10.580 -19.274 -12.049 1.00 . A A . 207 ARG N 1 1
15 48466 1 1 207 ARG NE N 6.824 -20.683 -15.511 1.00 . A A . 207 ARG NE 1 1
15 48467 1 1 207 ARG NH1 N 6.033 -22.737 -16.209 1.00 . A A . 207 ARG NH1 1 1
15 48468 1 1 207 ARG NH2 N 6.020 -20.952 -17.650 1.00 . A A . 207 ARG NH2 1 1
15 48469 1 1 207 ARG O O 10.679 -16.629 -12.530 1.00 . A A . 207 ARG O 1 1
15 48470 1 1 208 LYS C C 11.501 -14.823 -14.851 1.00 . A A . 208 LYS C 1 1
15 48471 1 1 208 LYS CA C 10.070 -15.349 -14.977 1.00 . A A . 208 LYS CA 1 1
15 48472 1 1 208 LYS CB C 9.125 -14.564 -14.056 1.00 . A A . 208 LYS CB 1 1
15 48473 1 1 208 LYS CD C 9.375 -12.265 -15.071 1.00 . A A . 208 LYS CD 1 1
15 48474 1 1 208 LYS CE C 9.501 -12.059 -16.572 1.00 . A A . 208 LYS CE 1 1
15 48475 1 1 208 LYS CG C 8.418 -13.401 -14.740 1.00 . A A . 208 LYS CG 1 1
15 48476 1 1 208 LYS H H 9.720 -17.393 -15.403 1.00 . A A . 208 LYS H 1 1
15 48477 1 1 208 LYS HA H 9.748 -15.211 -15.999 1.00 . A A . 208 LYS HA 1 1
15 48478 1 1 208 LYS HB2 H 8.373 -15.237 -13.674 1.00 . A A . 208 LYS HB2 1 1
15 48479 1 1 208 LYS HB3 H 9.696 -14.171 -13.227 1.00 . A A . 208 LYS HB3 1 1
15 48480 1 1 208 LYS HD2 H 9.007 -11.355 -14.622 1.00 . A A . 208 LYS HD2 1 1
15 48481 1 1 208 LYS HD3 H 10.349 -12.500 -14.665 1.00 . A A . 208 LYS HD3 1 1
15 48482 1 1 208 LYS HE2 H 10.198 -11.255 -16.755 1.00 . A A . 208 LYS HE2 1 1
15 48483 1 1 208 LYS HE3 H 9.879 -12.969 -17.017 1.00 . A A . 208 LYS HE3 1 1
15 48484 1 1 208 LYS HG2 H 7.971 -13.755 -15.656 1.00 . A A . 208 LYS HG2 1 1
15 48485 1 1 208 LYS HG3 H 7.645 -13.029 -14.084 1.00 . A A . 208 LYS HG3 1 1
15 48486 1 1 208 LYS HZ1 H 7.513 -12.489 -17.050 1.00 . A A . 208 LYS HZ1 1 1
15 48487 1 1 208 LYS HZ2 H 8.317 -11.576 -18.225 1.00 . A A . 208 LYS HZ2 1 1
15 48488 1 1 208 LYS HZ3 H 7.814 -10.845 -16.785 1.00 . A A . 208 LYS HZ3 1 1
15 48489 1 1 208 LYS N N 10.004 -16.785 -14.688 1.00 . A A . 208 LYS N 1 1
15 48490 1 1 208 LYS NZ N 8.195 -11.719 -17.202 1.00 . A A . 208 LYS NZ 1 1
15 48491 1 1 208 LYS O O 11.915 -14.351 -13.790 1.00 . A A . 208 LYS O 1 1
15 48492 1 1 209 GLY C C 14.201 -14.363 -17.350 1.00 . A A . 209 GLY C 1 1
15 48493 1 1 209 GLY CA C 13.623 -14.442 -15.951 1.00 . A A . 209 GLY CA 1 1
15 48494 1 1 209 GLY H H 11.863 -15.297 -16.759 1.00 . A A . 209 GLY H 1 1
15 48495 1 1 209 GLY HA2 H 13.659 -13.461 -15.501 1.00 . A A . 209 GLY HA2 1 1
15 48496 1 1 209 GLY HA3 H 14.224 -15.119 -15.363 1.00 . A A . 209 GLY HA3 1 1
15 48497 1 1 209 GLY N N 12.248 -14.910 -15.946 1.00 . A A . 209 GLY N 1 1
15 48498 1 1 209 GLY O O 15.331 -13.910 -17.537 1.00 . A A . 209 GLY O 1 1
15 48499 1 1 210 GLN C C 13.684 -13.393 -20.335 1.00 . A A . 210 GLN C 1 1
15 48500 1 1 210 GLN CA C 13.855 -14.784 -19.728 1.00 . A A . 210 GLN CA 1 1
15 48501 1 1 210 GLN CB C 13.073 -15.819 -20.546 1.00 . A A . 210 GLN CB 1 1
15 48502 1 1 210 GLN CD C 10.816 -16.730 -21.238 1.00 . A A . 210 GLN CD 1 1
15 48503 1 1 210 GLN CG C 11.562 -15.697 -20.414 1.00 . A A . 210 GLN CG 1 1
15 48504 1 1 210 GLN H H 12.530 -15.149 -18.119 1.00 . A A . 210 GLN H 1 1
15 48505 1 1 210 GLN HA H 14.903 -15.042 -19.749 1.00 . A A . 210 GLN HA 1 1
15 48506 1 1 210 GLN HB2 H 13.330 -15.704 -21.589 1.00 . A A . 210 GLN HB2 1 1
15 48507 1 1 210 GLN HB3 H 13.362 -16.808 -20.222 1.00 . A A . 210 GLN HB3 1 1
15 48508 1 1 210 GLN HE21 H 9.139 -17.797 -21.274 1.00 . A A . 210 GLN HE21 1 1
15 48509 1 1 210 GLN HE22 H 9.330 -16.744 -19.917 1.00 . A A . 210 GLN HE22 1 1
15 48510 1 1 210 GLN HG2 H 11.292 -15.826 -19.377 1.00 . A A . 210 GLN HG2 1 1
15 48511 1 1 210 GLN HG3 H 11.263 -14.712 -20.742 1.00 . A A . 210 GLN HG3 1 1
15 48512 1 1 210 GLN N N 13.421 -14.804 -18.336 1.00 . A A . 210 GLN N 1 1
15 48513 1 1 210 GLN NE2 N 9.644 -17.131 -20.762 1.00 . A A . 210 GLN NE2 1 1
15 48514 1 1 210 GLN O O 12.680 -12.719 -20.090 1.00 . A A . 210 GLN O 1 1
15 48515 1 1 210 GLN OE1 O 11.287 -17.161 -22.291 1.00 . A A . 210 GLN OE1 1 1
15 48516 1 1 211 GLU C C 14.649 -10.525 -20.749 1.00 . A A . 211 GLU C 1 1
15 48517 1 1 211 GLU CA C 14.686 -11.662 -21.775 1.00 . A A . 211 GLU CA 1 1
15 48518 1 1 211 GLU CB C 13.500 -11.551 -22.744 1.00 . A A . 211 GLU CB 1 1
15 48519 1 1 211 GLU CD C 12.526 -10.452 -24.800 1.00 . A A . 211 GLU CD 1 1
15 48520 1 1 211 GLU CG C 13.734 -10.583 -23.893 1.00 . A A . 211 GLU CG 1 1
15 48521 1 1 211 GLU H H 15.454 -13.567 -21.254 1.00 . A A . 211 GLU H 1 1
15 48522 1 1 211 GLU HA H 15.603 -11.583 -22.340 1.00 . A A . 211 GLU HA 1 1
15 48523 1 1 211 GLU HB2 H 13.298 -12.527 -23.160 1.00 . A A . 211 GLU HB2 1 1
15 48524 1 1 211 GLU HB3 H 12.632 -11.219 -22.193 1.00 . A A . 211 GLU HB3 1 1
15 48525 1 1 211 GLU HG2 H 13.965 -9.610 -23.485 1.00 . A A . 211 GLU HG2 1 1
15 48526 1 1 211 GLU HG3 H 14.570 -10.934 -24.479 1.00 . A A . 211 GLU HG3 1 1
15 48527 1 1 211 GLU N N 14.687 -12.973 -21.116 1.00 . A A . 211 GLU N 1 1
15 48528 1 1 211 GLU O O 14.181 -9.422 -21.037 1.00 . A A . 211 GLU O 1 1
15 48529 1 1 211 GLU OE1 O 12.442 -11.209 -25.789 1.00 . A A . 211 GLU OE1 1 1
15 48530 1 1 211 GLU OE2 O 11.664 -9.591 -24.520 1.00 . A A . 211 GLU OE2 1 1
15 48531 1 1 212 ARG C C 16.421 -9.995 -17.603 1.00 . A A . 212 ARG C 1 1
15 48532 1 1 212 ARG CA C 15.184 -9.812 -18.481 1.00 . A A . 212 ARG CA 1 1
15 48533 1 1 212 ARG CB C 13.914 -9.917 -17.630 1.00 . A A . 212 ARG CB 1 1
15 48534 1 1 212 ARG CD C 13.343 -7.487 -17.315 1.00 . A A . 212 ARG CD 1 1
15 48535 1 1 212 ARG CG C 13.753 -8.781 -16.632 1.00 . A A . 212 ARG CG 1 1
15 48536 1 1 212 ARG CZ C 12.751 -5.248 -16.472 1.00 . A A . 212 ARG CZ 1 1
15 48537 1 1 212 ARG H H 15.525 -11.694 -19.381 1.00 . A A . 212 ARG H 1 1
15 48538 1 1 212 ARG HA H 15.223 -8.833 -18.936 1.00 . A A . 212 ARG HA 1 1
15 48539 1 1 212 ARG HB2 H 13.055 -9.915 -18.285 1.00 . A A . 212 ARG HB2 1 1
15 48540 1 1 212 ARG HB3 H 13.938 -10.847 -17.083 1.00 . A A . 212 ARG HB3 1 1
15 48541 1 1 212 ARG HD2 H 13.942 -7.357 -18.203 1.00 . A A . 212 ARG HD2 1 1
15 48542 1 1 212 ARG HD3 H 12.301 -7.556 -17.591 1.00 . A A . 212 ARG HD3 1 1
15 48543 1 1 212 ARG HE H 14.270 -6.357 -15.806 1.00 . A A . 212 ARG HE 1 1
15 48544 1 1 212 ARG HG2 H 12.995 -9.052 -15.912 1.00 . A A . 212 ARG HG2 1 1
15 48545 1 1 212 ARG HG3 H 14.694 -8.627 -16.125 1.00 . A A . 212 ARG HG3 1 1
15 48546 1 1 212 ARG HH11 H 11.549 -5.930 -17.947 1.00 . A A . 212 ARG HH11 1 1
15 48547 1 1 212 ARG HH12 H 11.156 -4.358 -17.339 1.00 . A A . 212 ARG HH12 1 1
15 48548 1 1 212 ARG HH21 H 12.414 -3.424 -15.670 1.00 . A A . 212 ARG HH21 1 1
15 48549 1 1 212 ARG HH22 H 13.764 -4.287 -15.011 1.00 . A A . 212 ARG HH22 1 1
15 48550 1 1 212 ARG N N 15.159 -10.801 -19.550 1.00 . A A . 212 ARG N 1 1
15 48551 1 1 212 ARG NE N 13.527 -6.328 -16.445 1.00 . A A . 212 ARG NE 1 1
15 48552 1 1 212 ARG NH1 N 11.736 -5.172 -17.323 1.00 . A A . 212 ARG NH1 1 1
15 48553 1 1 212 ARG NH2 N 12.997 -4.236 -15.651 1.00 . A A . 212 ARG NH2 1 1
15 48554 1 1 212 ARG O O 16.416 -10.915 -16.757 1.00 . A A . 212 ARG O 1 1
15 48555 1 1 212 ARG OXT O 17.384 -9.218 -17.771 1.00 . A A . 212 ARG OXT 1 1
16 48556 1 1 1 GLY C C 19.106 -2.374 -8.692 1.00 . A A . 1 GLY C 1 1
16 48557 1 1 1 GLY CA C 18.578 -2.540 -10.104 1.00 . A A . 1 GLY CA 1 1
16 48558 1 1 1 GLY H1 H 19.524 -4.353 -10.531 1.00 . A A . 1 GLY H1 1 1
16 48559 1 1 1 GLY H2 H 20.410 -2.991 -11.000 1.00 . A A . 1 GLY H2 1 1
16 48560 1 1 1 GLY H3 H 19.066 -3.477 -11.905 1.00 . A A . 1 GLY H3 1 1
16 48561 1 1 1 GLY HA2 H 18.500 -1.566 -10.564 1.00 . A A . 1 GLY HA2 1 1
16 48562 1 1 1 GLY HA3 H 17.594 -2.984 -10.058 1.00 . A A . 1 GLY HA3 1 1
16 48563 1 1 1 GLY N N 19.456 -3.401 -10.944 1.00 . A A . 1 GLY N 1 1
16 48564 1 1 1 GLY O O 18.954 -3.266 -7.857 1.00 . A A . 1 GLY O 1 1
16 48565 1 1 2 HIS C C 19.271 -0.200 -6.242 1.00 . A A . 2 HIS C 1 1
16 48566 1 1 2 HIS CA C 20.283 -0.946 -7.104 1.00 . A A . 2 HIS CA 1 1
16 48567 1 1 2 HIS CB C 21.570 -0.123 -7.225 1.00 . A A . 2 HIS CB 1 1
16 48568 1 1 2 HIS CD2 C 23.142 -0.775 -9.185 1.00 . A A . 2 HIS CD2 1 1
16 48569 1 1 2 HIS CE1 C 24.380 -2.244 -8.126 1.00 . A A . 2 HIS CE1 1 1
16 48570 1 1 2 HIS CG C 22.689 -0.848 -7.910 1.00 . A A . 2 HIS CG 1 1
16 48571 1 1 2 HIS H H 19.819 -0.559 -9.135 1.00 . A A . 2 HIS H 1 1
16 48572 1 1 2 HIS HA H 20.513 -1.889 -6.634 1.00 . A A . 2 HIS HA 1 1
16 48573 1 1 2 HIS HB2 H 21.363 0.774 -7.789 1.00 . A A . 2 HIS HB2 1 1
16 48574 1 1 2 HIS HB3 H 21.906 0.150 -6.236 1.00 . A A . 2 HIS HB3 1 1
16 48575 1 1 2 HIS HD1 H 23.407 -2.052 -6.336 1.00 . A A . 2 HIS HD1 1 1
16 48576 1 1 2 HIS HD2 H 22.751 -0.144 -9.970 1.00 . A A . 2 HIS HD2 1 1
16 48577 1 1 2 HIS HE1 H 25.136 -2.983 -7.907 1.00 . A A . 2 HIS HE1 1 1
16 48578 1 1 2 HIS HE2 H 24.729 -1.806 -10.097 1.00 . A A . 2 HIS HE2 1 1
16 48579 1 1 2 HIS N N 19.730 -1.229 -8.426 1.00 . A A . 2 HIS N 1 1
16 48580 1 1 2 HIS ND1 N 23.485 -1.777 -7.274 1.00 . A A . 2 HIS ND1 1 1
16 48581 1 1 2 HIS NE2 N 24.192 -1.653 -9.291 1.00 . A A . 2 HIS NE2 1 1
16 48582 1 1 2 HIS O O 19.124 -0.487 -5.053 1.00 . A A . 2 HIS O 1 1
16 48583 1 1 3 SER C C 16.263 0.776 -6.018 1.00 . A A . 3 SER C 1 1
16 48584 1 1 3 SER CA C 17.573 1.547 -6.139 1.00 . A A . 3 SER CA 1 1
16 48585 1 1 3 SER CB C 17.332 2.875 -6.859 1.00 . A A . 3 SER CB 1 1
16 48586 1 1 3 SER H H 18.741 0.941 -7.797 1.00 . A A . 3 SER H 1 1
16 48587 1 1 3 SER HA H 17.951 1.748 -5.148 1.00 . A A . 3 SER HA 1 1
16 48588 1 1 3 SER HB2 H 16.996 2.680 -7.866 1.00 . A A . 3 SER HB2 1 1
16 48589 1 1 3 SER HB3 H 16.576 3.436 -6.329 1.00 . A A . 3 SER HB3 1 1
16 48590 1 1 3 SER HG H 19.150 3.312 -6.277 1.00 . A A . 3 SER HG 1 1
16 48591 1 1 3 SER N N 18.575 0.758 -6.849 1.00 . A A . 3 SER N 1 1
16 48592 1 1 3 SER O O 15.780 0.195 -6.990 1.00 . A A . 3 SER O 1 1
16 48593 1 1 3 SER OG O 18.518 3.648 -6.916 1.00 . A A . 3 SER OG 1 1
16 48594 1 1 4 MET C C 13.263 1.052 -4.540 1.00 . A A . 4 MET C 1 1
16 48595 1 1 4 MET CA C 14.440 0.079 -4.564 1.00 . A A . 4 MET CA 1 1
16 48596 1 1 4 MET CB C 14.515 -0.693 -3.245 1.00 . A A . 4 MET CB 1 1
16 48597 1 1 4 MET CE C 16.236 -4.372 -2.296 1.00 . A A . 4 MET CE 1 1
16 48598 1 1 4 MET CG C 15.365 -1.952 -3.326 1.00 . A A . 4 MET CG 1 1
16 48599 1 1 4 MET H H 16.130 1.258 -4.081 1.00 . A A . 4 MET H 1 1
16 48600 1 1 4 MET HA H 14.290 -0.623 -5.370 1.00 . A A . 4 MET HA 1 1
16 48601 1 1 4 MET HB2 H 14.937 -0.048 -2.488 1.00 . A A . 4 MET HB2 1 1
16 48602 1 1 4 MET HB3 H 13.517 -0.977 -2.949 1.00 . A A . 4 MET HB3 1 1
16 48603 1 1 4 MET HE1 H 17.277 -4.135 -2.468 1.00 . A A . 4 MET HE1 1 1
16 48604 1 1 4 MET HE2 H 15.798 -4.754 -3.208 1.00 . A A . 4 MET HE2 1 1
16 48605 1 1 4 MET HE3 H 16.161 -5.120 -1.520 1.00 . A A . 4 MET HE3 1 1
16 48606 1 1 4 MET HG2 H 14.980 -2.580 -4.116 1.00 . A A . 4 MET HG2 1 1
16 48607 1 1 4 MET HG3 H 16.382 -1.668 -3.556 1.00 . A A . 4 MET HG3 1 1
16 48608 1 1 4 MET N N 15.695 0.776 -4.816 1.00 . A A . 4 MET N 1 1
16 48609 1 1 4 MET O O 12.204 0.747 -3.991 1.00 . A A . 4 MET O 1 1
16 48610 1 1 4 MET SD S 15.362 -2.894 -1.788 1.00 . A A . 4 MET SD 1 1
16 48611 1 1 5 SER C C 11.338 2.848 -6.217 1.00 . A A . 5 SER C 1 1
16 48612 1 1 5 SER CA C 12.412 3.239 -5.205 1.00 . A A . 5 SER CA 1 1
16 48613 1 1 5 SER CB C 13.016 4.596 -5.575 1.00 . A A . 5 SER CB 1 1
16 48614 1 1 5 SER H H 14.321 2.402 -5.566 1.00 . A A . 5 SER H 1 1
16 48615 1 1 5 SER HA H 11.961 3.309 -4.226 1.00 . A A . 5 SER HA 1 1
16 48616 1 1 5 SER HB2 H 13.787 4.852 -4.864 1.00 . A A . 5 SER HB2 1 1
16 48617 1 1 5 SER HB3 H 13.446 4.537 -6.565 1.00 . A A . 5 SER HB3 1 1
16 48618 1 1 5 SER HG H 11.701 5.731 -4.672 1.00 . A A . 5 SER HG 1 1
16 48619 1 1 5 SER N N 13.456 2.221 -5.147 1.00 . A A . 5 SER N 1 1
16 48620 1 1 5 SER O O 10.142 2.960 -5.945 1.00 . A A . 5 SER O 1 1
16 48621 1 1 5 SER OG O 12.032 5.615 -5.567 1.00 . A A . 5 SER OG 1 1
16 48622 1 1 6 GLN C C 10.564 0.472 -8.320 1.00 . A A . 6 GLN C 1 1
16 48623 1 1 6 GLN CA C 10.869 1.963 -8.442 1.00 . A A . 6 GLN CA 1 1
16 48624 1 1 6 GLN CB C 11.472 2.263 -9.815 1.00 . A A . 6 GLN CB 1 1
16 48625 1 1 6 GLN CD C 12.270 4.019 -11.449 1.00 . A A . 6 GLN CD 1 1
16 48626 1 1 6 GLN CG C 11.687 3.746 -10.076 1.00 . A A . 6 GLN CG 1 1
16 48627 1 1 6 GLN H H 12.746 2.331 -7.539 1.00 . A A . 6 GLN H 1 1
16 48628 1 1 6 GLN HA H 9.949 2.517 -8.330 1.00 . A A . 6 GLN HA 1 1
16 48629 1 1 6 GLN HB2 H 12.426 1.764 -9.893 1.00 . A A . 6 GLN HB2 1 1
16 48630 1 1 6 GLN HB3 H 10.811 1.877 -10.578 1.00 . A A . 6 GLN HB3 1 1
16 48631 1 1 6 GLN HE21 H 13.437 5.294 -12.434 1.00 . A A . 6 GLN HE21 1 1
16 48632 1 1 6 GLN HE22 H 13.197 5.638 -10.758 1.00 . A A . 6 GLN HE22 1 1
16 48633 1 1 6 GLN HG2 H 10.738 4.254 -9.998 1.00 . A A . 6 GLN HG2 1 1
16 48634 1 1 6 GLN HG3 H 12.365 4.134 -9.329 1.00 . A A . 6 GLN HG3 1 1
16 48635 1 1 6 GLN N N 11.780 2.386 -7.385 1.00 . A A . 6 GLN N 1 1
16 48636 1 1 6 GLN NE2 N 13.046 5.092 -11.558 1.00 . A A . 6 GLN NE2 1 1
16 48637 1 1 6 GLN O O 9.582 -0.021 -8.876 1.00 . A A . 6 GLN O 1 1
16 48638 1 1 6 GLN OE1 O 12.028 3.278 -12.401 1.00 . A A . 6 GLN OE1 1 1
16 48639 1 1 7 SER C C 10.125 -1.946 -6.386 1.00 . A A . 7 SER C 1 1
16 48640 1 1 7 SER CA C 11.253 -1.673 -7.375 1.00 . A A . 7 SER CA 1 1
16 48641 1 1 7 SER CB C 12.557 -2.288 -6.862 1.00 . A A . 7 SER CB 1 1
16 48642 1 1 7 SER H H 12.186 0.216 -7.175 1.00 . A A . 7 SER H 1 1
16 48643 1 1 7 SER HA H 11.003 -2.122 -8.325 1.00 . A A . 7 SER HA 1 1
16 48644 1 1 7 SER HB2 H 12.804 -1.854 -5.905 1.00 . A A . 7 SER HB2 1 1
16 48645 1 1 7 SER HB3 H 12.428 -3.354 -6.749 1.00 . A A . 7 SER HB3 1 1
16 48646 1 1 7 SER HG H 13.307 -2.130 -8.664 1.00 . A A . 7 SER HG 1 1
16 48647 1 1 7 SER N N 11.420 -0.239 -7.586 1.00 . A A . 7 SER N 1 1
16 48648 1 1 7 SER O O 9.427 -2.956 -6.485 1.00 . A A . 7 SER O 1 1
16 48649 1 1 7 SER OG O 13.624 -2.049 -7.761 1.00 . A A . 7 SER OG 1 1
16 48650 1 1 8 ASN C C 7.733 -0.244 -4.746 1.00 . A A . 8 ASN C 1 1
16 48651 1 1 8 ASN CA C 8.904 -1.168 -4.426 1.00 . A A . 8 ASN CA 1 1
16 48652 1 1 8 ASN CB C 9.456 -0.849 -3.034 1.00 . A A . 8 ASN CB 1 1
16 48653 1 1 8 ASN CG C 10.503 -1.848 -2.573 1.00 . A A . 8 ASN CG 1 1
16 48654 1 1 8 ASN H H 10.546 -0.257 -5.402 1.00 . A A . 8 ASN H 1 1
16 48655 1 1 8 ASN HA H 8.556 -2.189 -4.442 1.00 . A A . 8 ASN HA 1 1
16 48656 1 1 8 ASN HB2 H 9.907 0.132 -3.049 1.00 . A A . 8 ASN HB2 1 1
16 48657 1 1 8 ASN HB3 H 8.643 -0.854 -2.322 1.00 . A A . 8 ASN HB3 1 1
16 48658 1 1 8 ASN HD21 H 11.017 -3.765 -2.697 1.00 . A A . 8 ASN HD21 1 1
16 48659 1 1 8 ASN HD22 H 9.586 -3.316 -3.553 1.00 . A A . 8 ASN HD22 1 1
16 48660 1 1 8 ASN N N 9.952 -1.036 -5.431 1.00 . A A . 8 ASN N 1 1
16 48661 1 1 8 ASN ND2 N 10.353 -3.104 -2.983 1.00 . A A . 8 ASN ND2 1 1
16 48662 1 1 8 ASN O O 6.997 0.173 -3.852 1.00 . A A . 8 ASN O 1 1
16 48663 1 1 8 ASN OD1 O 11.435 -1.493 -1.852 1.00 . A A . 8 ASN OD1 1 1
16 48664 1 1 9 ARG C C 5.521 0.179 -7.382 1.00 . A A . 9 ARG C 1 1
16 48665 1 1 9 ARG CA C 6.485 0.938 -6.474 1.00 . A A . 9 ARG CA 1 1
16 48666 1 1 9 ARG CB C 7.050 2.157 -7.209 1.00 . A A . 9 ARG CB 1 1
16 48667 1 1 9 ARG CD C 6.649 4.478 -8.090 1.00 . A A . 9 ARG CD 1 1
16 48668 1 1 9 ARG CG C 6.035 3.269 -7.405 1.00 . A A . 9 ARG CG 1 1
16 48669 1 1 9 ARG CZ C 5.132 6.016 -9.283 1.00 . A A . 9 ARG CZ 1 1
16 48670 1 1 9 ARG H H 8.190 -0.295 -6.692 1.00 . A A . 9 ARG H 1 1
16 48671 1 1 9 ARG HA H 5.948 1.273 -5.599 1.00 . A A . 9 ARG HA 1 1
16 48672 1 1 9 ARG HB2 H 7.881 2.552 -6.642 1.00 . A A . 9 ARG HB2 1 1
16 48673 1 1 9 ARG HB3 H 7.404 1.845 -8.181 1.00 . A A . 9 ARG HB3 1 1
16 48674 1 1 9 ARG HD2 H 7.522 4.787 -7.535 1.00 . A A . 9 ARG HD2 1 1
16 48675 1 1 9 ARG HD3 H 6.940 4.200 -9.092 1.00 . A A . 9 ARG HD3 1 1
16 48676 1 1 9 ARG HE H 5.499 6.060 -7.323 1.00 . A A . 9 ARG HE 1 1
16 48677 1 1 9 ARG HG2 H 5.224 2.899 -8.013 1.00 . A A . 9 ARG HG2 1 1
16 48678 1 1 9 ARG HG3 H 5.654 3.570 -6.439 1.00 . A A . 9 ARG HG3 1 1
16 48679 1 1 9 ARG HH11 H 6.023 4.643 -10.471 1.00 . A A . 9 ARG HH11 1 1
16 48680 1 1 9 ARG HH12 H 4.951 5.738 -11.277 1.00 . A A . 9 ARG HH12 1 1
16 48681 1 1 9 ARG HH21 H 4.085 7.490 -8.382 1.00 . A A . 9 ARG HH21 1 1
16 48682 1 1 9 ARG HH22 H 3.851 7.353 -10.093 1.00 . A A . 9 ARG HH22 1 1
16 48683 1 1 9 ARG N N 7.568 0.069 -6.029 1.00 . A A . 9 ARG N 1 1
16 48684 1 1 9 ARG NE N 5.710 5.596 -8.159 1.00 . A A . 9 ARG NE 1 1
16 48685 1 1 9 ARG NH1 N 5.390 5.416 -10.439 1.00 . A A . 9 ARG NH1 1 1
16 48686 1 1 9 ARG NH2 N 4.287 7.037 -9.249 1.00 . A A . 9 ARG NH2 1 1
16 48687 1 1 9 ARG O O 4.348 0.537 -7.498 1.00 . A A . 9 ARG O 1 1
16 48688 1 1 10 GLU C C 4.242 -2.567 -8.130 1.00 . A A . 10 GLU C 1 1
16 48689 1 1 10 GLU CA C 5.215 -1.692 -8.918 1.00 . A A . 10 GLU CA 1 1
16 48690 1 1 10 GLU CB C 6.115 -2.567 -9.793 1.00 . A A . 10 GLU CB 1 1
16 48691 1 1 10 GLU CD C 6.236 -4.334 -11.597 1.00 . A A . 10 GLU CD 1 1
16 48692 1 1 10 GLU CG C 5.364 -3.325 -10.877 1.00 . A A . 10 GLU CG 1 1
16 48693 1 1 10 GLU H H 6.966 -1.111 -7.881 1.00 . A A . 10 GLU H 1 1
16 48694 1 1 10 GLU HA H 4.649 -1.025 -9.552 1.00 . A A . 10 GLU HA 1 1
16 48695 1 1 10 GLU HB2 H 6.854 -1.940 -10.269 1.00 . A A . 10 GLU HB2 1 1
16 48696 1 1 10 GLU HB3 H 6.618 -3.286 -9.164 1.00 . A A . 10 GLU HB3 1 1
16 48697 1 1 10 GLU HG2 H 4.536 -3.849 -10.423 1.00 . A A . 10 GLU HG2 1 1
16 48698 1 1 10 GLU HG3 H 4.987 -2.615 -11.598 1.00 . A A . 10 GLU HG3 1 1
16 48699 1 1 10 GLU N N 6.025 -0.876 -8.019 1.00 . A A . 10 GLU N 1 1
16 48700 1 1 10 GLU O O 3.130 -2.834 -8.582 1.00 . A A . 10 GLU O 1 1
16 48701 1 1 10 GLU OE1 O 6.447 -5.436 -11.049 1.00 . A A . 10 GLU OE1 1 1
16 48702 1 1 10 GLU OE2 O 6.706 -4.023 -12.711 1.00 . A A . 10 GLU OE2 1 1
16 48703 1 1 11 LEU C C 2.774 -3.022 -5.351 1.00 . A A . 11 LEU C 1 1
16 48704 1 1 11 LEU CA C 3.833 -3.843 -6.090 1.00 . A A . 11 LEU CA 1 1
16 48705 1 1 11 LEU CB C 4.701 -4.631 -5.096 1.00 . A A . 11 LEU CB 1 1
16 48706 1 1 11 LEU CD1 C 5.508 -2.996 -3.360 1.00 . A A . 11 LEU CD1 1 1
16 48707 1 1 11 LEU CD2 C 6.985 -4.875 -4.091 1.00 . A A . 11 LEU CD2 1 1
16 48708 1 1 11 LEU CG C 5.914 -3.885 -4.525 1.00 . A A . 11 LEU CG 1 1
16 48709 1 1 11 LEU H H 5.559 -2.741 -6.637 1.00 . A A . 11 LEU H 1 1
16 48710 1 1 11 LEU HA H 3.325 -4.547 -6.733 1.00 . A A . 11 LEU HA 1 1
16 48711 1 1 11 LEU HB2 H 4.074 -4.932 -4.270 1.00 . A A . 11 LEU HB2 1 1
16 48712 1 1 11 LEU HB3 H 5.058 -5.519 -5.594 1.00 . A A . 11 LEU HB3 1 1
16 48713 1 1 11 LEU HD11 H 4.709 -2.339 -3.670 1.00 . A A . 11 LEU HD11 1 1
16 48714 1 1 11 LEU HD12 H 6.356 -2.407 -3.045 1.00 . A A . 11 LEU HD12 1 1
16 48715 1 1 11 LEU HD13 H 5.171 -3.610 -2.538 1.00 . A A . 11 LEU HD13 1 1
16 48716 1 1 11 LEU HD21 H 7.305 -5.457 -4.944 1.00 . A A . 11 LEU HD21 1 1
16 48717 1 1 11 LEU HD22 H 6.582 -5.534 -3.336 1.00 . A A . 11 LEU HD22 1 1
16 48718 1 1 11 LEU HD23 H 7.830 -4.337 -3.686 1.00 . A A . 11 LEU HD23 1 1
16 48719 1 1 11 LEU HG H 6.336 -3.254 -5.292 1.00 . A A . 11 LEU HG 1 1
16 48720 1 1 11 LEU N N 4.666 -2.999 -6.945 1.00 . A A . 11 LEU N 1 1
16 48721 1 1 11 LEU O O 1.953 -3.570 -4.614 1.00 . A A . 11 LEU O 1 1
16 48722 1 1 12 VAL C C 0.665 -0.529 -5.864 1.00 . A A . 12 VAL C 1 1
16 48723 1 1 12 VAL CA C 1.835 -0.810 -4.922 1.00 . A A . 12 VAL CA 1 1
16 48724 1 1 12 VAL CB C 2.482 0.531 -4.509 1.00 . A A . 12 VAL CB 1 1
16 48725 1 1 12 VAL CG1 C 1.550 1.319 -3.605 1.00 . A A . 12 VAL CG1 1 1
16 48726 1 1 12 VAL CG2 C 3.818 0.301 -3.822 1.00 . A A . 12 VAL CG2 1 1
16 48727 1 1 12 VAL H H 3.480 -1.327 -6.149 1.00 . A A . 12 VAL H 1 1
16 48728 1 1 12 VAL HA H 1.462 -1.297 -4.033 1.00 . A A . 12 VAL HA 1 1
16 48729 1 1 12 VAL HB H 2.657 1.111 -5.403 1.00 . A A . 12 VAL HB 1 1
16 48730 1 1 12 VAL HG11 H 1.384 0.770 -2.691 1.00 . A A . 12 VAL HG11 1 1
16 48731 1 1 12 VAL HG12 H 0.606 1.474 -4.108 1.00 . A A . 12 VAL HG12 1 1
16 48732 1 1 12 VAL HG13 H 1.996 2.275 -3.375 1.00 . A A . 12 VAL HG13 1 1
16 48733 1 1 12 VAL HG21 H 4.466 -0.265 -4.474 1.00 . A A . 12 VAL HG21 1 1
16 48734 1 1 12 VAL HG22 H 3.662 -0.246 -2.905 1.00 . A A . 12 VAL HG22 1 1
16 48735 1 1 12 VAL HG23 H 4.276 1.253 -3.599 1.00 . A A . 12 VAL HG23 1 1
16 48736 1 1 12 VAL N N 2.797 -1.705 -5.556 1.00 . A A . 12 VAL N 1 1
16 48737 1 1 12 VAL O O -0.454 -0.266 -5.426 1.00 . A A . 12 VAL O 1 1
16 48738 1 1 13 VAL C C -0.731 -1.658 -8.640 1.00 . A A . 13 VAL C 1 1
16 48739 1 1 13 VAL CA C -0.099 -0.344 -8.167 1.00 . A A . 13 VAL CA 1 1
16 48740 1 1 13 VAL CB C 0.475 0.442 -9.373 1.00 . A A . 13 VAL CB 1 1
16 48741 1 1 13 VAL CG1 C 1.405 -0.426 -10.209 1.00 . A A . 13 VAL CG1 1 1
16 48742 1 1 13 VAL CG2 C -0.643 1.019 -10.232 1.00 . A A . 13 VAL CG2 1 1
16 48743 1 1 13 VAL H H 1.841 -0.808 -7.458 1.00 . A A . 13 VAL H 1 1
16 48744 1 1 13 VAL HA H -0.867 0.262 -7.705 1.00 . A A . 13 VAL HA 1 1
16 48745 1 1 13 VAL HB H 1.055 1.268 -8.985 1.00 . A A . 13 VAL HB 1 1
16 48746 1 1 13 VAL HG11 H 0.852 -1.261 -10.612 1.00 . A A . 13 VAL HG11 1 1
16 48747 1 1 13 VAL HG12 H 2.209 -0.794 -9.588 1.00 . A A . 13 VAL HG12 1 1
16 48748 1 1 13 VAL HG13 H 1.814 0.161 -11.019 1.00 . A A . 13 VAL HG13 1 1
16 48749 1 1 13 VAL HG21 H -0.217 1.549 -11.070 1.00 . A A . 13 VAL HG21 1 1
16 48750 1 1 13 VAL HG22 H -1.238 1.699 -9.640 1.00 . A A . 13 VAL HG22 1 1
16 48751 1 1 13 VAL HG23 H -1.269 0.217 -10.594 1.00 . A A . 13 VAL HG23 1 1
16 48752 1 1 13 VAL N N 0.930 -0.591 -7.165 1.00 . A A . 13 VAL N 1 1
16 48753 1 1 13 VAL O O -1.814 -1.665 -9.228 1.00 . A A . 13 VAL O 1 1
16 48754 1 1 14 ASP C C -1.463 -4.700 -7.703 1.00 . A A . 14 ASP C 1 1
16 48755 1 1 14 ASP CA C -0.546 -4.087 -8.759 1.00 . A A . 14 ASP CA 1 1
16 48756 1 1 14 ASP CB C 0.620 -5.033 -9.047 1.00 . A A . 14 ASP CB 1 1
16 48757 1 1 14 ASP CG C 1.213 -4.816 -10.426 1.00 . A A . 14 ASP CG 1 1
16 48758 1 1 14 ASP H H 0.793 -2.707 -7.870 1.00 . A A . 14 ASP H 1 1
16 48759 1 1 14 ASP HA H -1.115 -3.958 -9.668 1.00 . A A . 14 ASP HA 1 1
16 48760 1 1 14 ASP HB2 H 1.396 -4.872 -8.313 1.00 . A A . 14 ASP HB2 1 1
16 48761 1 1 14 ASP HB3 H 0.274 -6.054 -8.980 1.00 . A A . 14 ASP HB3 1 1
16 48762 1 1 14 ASP N N -0.055 -2.773 -8.358 1.00 . A A . 14 ASP N 1 1
16 48763 1 1 14 ASP O O -2.299 -5.543 -8.022 1.00 . A A . 14 ASP O 1 1
16 48764 1 1 14 ASP OD1 O 2.453 -4.871 -10.556 1.00 . A A . 14 ASP OD1 1 1
16 48765 1 1 14 ASP OD2 O 0.436 -4.589 -11.377 1.00 . A A . 14 ASP OD2 1 1
16 48766 1 1 15 PHE C C -3.479 -4.064 -5.315 1.00 . A A . 15 PHE C 1 1
16 48767 1 1 15 PHE CA C -2.147 -4.813 -5.374 1.00 . A A . 15 PHE CA 1 1
16 48768 1 1 15 PHE CB C -1.409 -4.758 -4.022 1.00 . A A . 15 PHE CB 1 1
16 48769 1 1 15 PHE CD1 C -1.070 -2.377 -3.301 1.00 . A A . 15 PHE CD1 1 1
16 48770 1 1 15 PHE CD2 C -2.741 -3.663 -2.192 1.00 . A A . 15 PHE CD2 1 1
16 48771 1 1 15 PHE CE1 C -1.374 -1.290 -2.504 1.00 . A A . 15 PHE CE1 1 1
16 48772 1 1 15 PHE CE2 C -3.050 -2.581 -1.394 1.00 . A A . 15 PHE CE2 1 1
16 48773 1 1 15 PHE CG C -1.748 -3.573 -3.157 1.00 . A A . 15 PHE CG 1 1
16 48774 1 1 15 PHE CZ C -2.366 -1.392 -1.550 1.00 . A A . 15 PHE CZ 1 1
16 48775 1 1 15 PHE H H -0.625 -3.614 -6.240 1.00 . A A . 15 PHE H 1 1
16 48776 1 1 15 PHE HA H -2.354 -5.847 -5.611 1.00 . A A . 15 PHE HA 1 1
16 48777 1 1 15 PHE HB2 H -1.647 -5.649 -3.460 1.00 . A A . 15 PHE HB2 1 1
16 48778 1 1 15 PHE HB3 H -0.345 -4.738 -4.209 1.00 . A A . 15 PHE HB3 1 1
16 48779 1 1 15 PHE HD1 H -0.296 -2.295 -4.049 1.00 . A A . 15 PHE HD1 1 1
16 48780 1 1 15 PHE HD2 H -3.277 -4.593 -2.069 1.00 . A A . 15 PHE HD2 1 1
16 48781 1 1 15 PHE HE1 H -0.837 -0.361 -2.628 1.00 . A A . 15 PHE HE1 1 1
16 48782 1 1 15 PHE HE2 H -3.827 -2.665 -0.649 1.00 . A A . 15 PHE HE2 1 1
16 48783 1 1 15 PHE HZ H -2.606 -0.544 -0.926 1.00 . A A . 15 PHE HZ 1 1
16 48784 1 1 15 PHE N N -1.309 -4.285 -6.447 1.00 . A A . 15 PHE N 1 1
16 48785 1 1 15 PHE O O -4.464 -4.570 -4.775 1.00 . A A . 15 PHE O 1 1
16 48786 1 1 16 LEU C C -5.656 -2.505 -7.022 1.00 . A A . 16 LEU C 1 1
16 48787 1 1 16 LEU CA C -4.711 -2.045 -5.915 1.00 . A A . 16 LEU CA 1 1
16 48788 1 1 16 LEU CB C -4.361 -0.566 -6.113 1.00 . A A . 16 LEU CB 1 1
16 48789 1 1 16 LEU CD1 C -3.345 1.552 -5.238 1.00 . A A . 16 LEU CD1 1 1
16 48790 1 1 16 LEU CD2 C -4.826 0.184 -3.764 1.00 . A A . 16 LEU CD2 1 1
16 48791 1 1 16 LEU CG C -3.793 0.143 -4.881 1.00 . A A . 16 LEU CG 1 1
16 48792 1 1 16 LEU H H -2.685 -2.515 -6.306 1.00 . A A . 16 LEU H 1 1
16 48793 1 1 16 LEU HA H -5.209 -2.164 -4.965 1.00 . A A . 16 LEU HA 1 1
16 48794 1 1 16 LEU HB2 H -3.635 -0.495 -6.911 1.00 . A A . 16 LEU HB2 1 1
16 48795 1 1 16 LEU HB3 H -5.257 -0.047 -6.418 1.00 . A A . 16 LEU HB3 1 1
16 48796 1 1 16 LEU HD11 H -4.198 2.129 -5.563 1.00 . A A . 16 LEU HD11 1 1
16 48797 1 1 16 LEU HD12 H -2.617 1.508 -6.033 1.00 . A A . 16 LEU HD12 1 1
16 48798 1 1 16 LEU HD13 H -2.904 2.020 -4.370 1.00 . A A . 16 LEU HD13 1 1
16 48799 1 1 16 LEU HD21 H -5.734 0.639 -4.129 1.00 . A A . 16 LEU HD21 1 1
16 48800 1 1 16 LEU HD22 H -4.439 0.762 -2.939 1.00 . A A . 16 LEU HD22 1 1
16 48801 1 1 16 LEU HD23 H -5.036 -0.822 -3.432 1.00 . A A . 16 LEU HD23 1 1
16 48802 1 1 16 LEU HG H -2.931 -0.402 -4.524 1.00 . A A . 16 LEU HG 1 1
16 48803 1 1 16 LEU N N -3.502 -2.860 -5.889 1.00 . A A . 16 LEU N 1 1
16 48804 1 1 16 LEU O O -6.845 -2.192 -7.001 1.00 . A A . 16 LEU O 1 1
16 48805 1 1 17 SER C C -6.689 -5.012 -8.693 1.00 . A A . 17 SER C 1 1
16 48806 1 1 17 SER CA C -5.917 -3.759 -9.099 1.00 . A A . 17 SER CA 1 1
16 48807 1 1 17 SER CB C -5.025 -4.057 -10.307 1.00 . A A . 17 SER CB 1 1
16 48808 1 1 17 SER H H -4.164 -3.473 -7.944 1.00 . A A . 17 SER H 1 1
16 48809 1 1 17 SER HA H -6.626 -2.990 -9.369 1.00 . A A . 17 SER HA 1 1
16 48810 1 1 17 SER HB2 H -5.644 -4.272 -11.164 1.00 . A A . 17 SER HB2 1 1
16 48811 1 1 17 SER HB3 H -4.408 -3.194 -10.517 1.00 . A A . 17 SER HB3 1 1
16 48812 1 1 17 SER HG H -4.397 -5.875 -10.678 1.00 . A A . 17 SER HG 1 1
16 48813 1 1 17 SER N N -5.118 -3.254 -7.985 1.00 . A A . 17 SER N 1 1
16 48814 1 1 17 SER O O -7.606 -5.437 -9.393 1.00 . A A . 17 SER O 1 1
16 48815 1 1 17 SER OG O -4.182 -5.168 -10.063 1.00 . A A . 17 SER OG 1 1
16 48816 1 1 18 TYR C C -8.179 -6.421 -6.196 1.00 . A A . 18 TYR C 1 1
16 48817 1 1 18 TYR CA C -6.978 -6.796 -7.060 1.00 . A A . 18 TYR CA 1 1
16 48818 1 1 18 TYR CB C -6.004 -7.656 -6.250 1.00 . A A . 18 TYR CB 1 1
16 48819 1 1 18 TYR CD1 C -5.094 -8.851 -8.283 1.00 . A A . 18 TYR CD1 1 1
16 48820 1 1 18 TYR CD2 C -3.553 -8.144 -6.607 1.00 . A A . 18 TYR CD2 1 1
16 48821 1 1 18 TYR CE1 C -4.053 -9.376 -9.024 1.00 . A A . 18 TYR CE1 1 1
16 48822 1 1 18 TYR CE2 C -2.507 -8.666 -7.344 1.00 . A A . 18 TYR CE2 1 1
16 48823 1 1 18 TYR CG C -4.863 -8.227 -7.063 1.00 . A A . 18 TYR CG 1 1
16 48824 1 1 18 TYR CZ C -2.761 -9.280 -8.551 1.00 . A A . 18 TYR CZ 1 1
16 48825 1 1 18 TYR H H -5.566 -5.218 -7.049 1.00 . A A . 18 TYR H 1 1
16 48826 1 1 18 TYR HA H -7.323 -7.361 -7.911 1.00 . A A . 18 TYR HA 1 1
16 48827 1 1 18 TYR HB2 H -5.578 -7.056 -5.459 1.00 . A A . 18 TYR HB2 1 1
16 48828 1 1 18 TYR HB3 H -6.546 -8.483 -5.813 1.00 . A A . 18 TYR HB3 1 1
16 48829 1 1 18 TYR HD1 H -6.106 -8.924 -8.652 1.00 . A A . 18 TYR HD1 1 1
16 48830 1 1 18 TYR HD2 H -3.357 -7.664 -5.660 1.00 . A A . 18 TYR HD2 1 1
16 48831 1 1 18 TYR HE1 H -4.253 -9.857 -9.971 1.00 . A A . 18 TYR HE1 1 1
16 48832 1 1 18 TYR HE2 H -1.495 -8.591 -6.973 1.00 . A A . 18 TYR HE2 1 1
16 48833 1 1 18 TYR HH H -1.826 -9.555 -10.209 1.00 . A A . 18 TYR HH 1 1
16 48834 1 1 18 TYR N N -6.311 -5.598 -7.560 1.00 . A A . 18 TYR N 1 1
16 48835 1 1 18 TYR O O -9.002 -7.272 -5.856 1.00 . A A . 18 TYR O 1 1
16 48836 1 1 18 TYR OH O -1.722 -9.801 -9.287 1.00 . A A . 18 TYR OH 1 1
16 48837 1 1 19 LYS C C -10.305 -3.754 -5.841 1.00 . A A . 19 LYS C 1 1
16 48838 1 1 19 LYS CA C -9.370 -4.642 -5.024 1.00 . A A . 19 LYS CA 1 1
16 48839 1 1 19 LYS CB C -8.822 -3.866 -3.822 1.00 . A A . 19 LYS CB 1 1
16 48840 1 1 19 LYS CD C -8.582 -5.808 -2.240 1.00 . A A . 19 LYS CD 1 1
16 48841 1 1 19 LYS CE C -7.602 -6.834 -1.697 1.00 . A A . 19 LYS CE 1 1
16 48842 1 1 19 LYS CG C -7.866 -4.675 -2.959 1.00 . A A . 19 LYS CG 1 1
16 48843 1 1 19 LYS H H -7.582 -4.512 -6.148 1.00 . A A . 19 LYS H 1 1
16 48844 1 1 19 LYS HA H -9.928 -5.495 -4.666 1.00 . A A . 19 LYS HA 1 1
16 48845 1 1 19 LYS HB2 H -8.296 -2.993 -4.184 1.00 . A A . 19 LYS HB2 1 1
16 48846 1 1 19 LYS HB3 H -9.649 -3.548 -3.206 1.00 . A A . 19 LYS HB3 1 1
16 48847 1 1 19 LYS HD2 H -9.150 -5.398 -1.418 1.00 . A A . 19 LYS HD2 1 1
16 48848 1 1 19 LYS HD3 H -9.251 -6.294 -2.934 1.00 . A A . 19 LYS HD3 1 1
16 48849 1 1 19 LYS HE2 H -6.847 -6.322 -1.121 1.00 . A A . 19 LYS HE2 1 1
16 48850 1 1 19 LYS HE3 H -8.137 -7.522 -1.059 1.00 . A A . 19 LYS HE3 1 1
16 48851 1 1 19 LYS HG2 H -7.094 -5.095 -3.588 1.00 . A A . 19 LYS HG2 1 1
16 48852 1 1 19 LYS HG3 H -7.417 -4.021 -2.225 1.00 . A A . 19 LYS HG3 1 1
16 48853 1 1 19 LYS HZ1 H -6.329 -6.970 -3.346 1.00 . A A . 19 LYS HZ1 1 1
16 48854 1 1 19 LYS HZ2 H -7.655 -8.017 -3.416 1.00 . A A . 19 LYS HZ2 1 1
16 48855 1 1 19 LYS HZ3 H -6.361 -8.363 -2.387 1.00 . A A . 19 LYS HZ3 1 1
16 48856 1 1 19 LYS N N -8.273 -5.140 -5.846 1.00 . A A . 19 LYS N 1 1
16 48857 1 1 19 LYS NZ N -6.941 -7.600 -2.788 1.00 . A A . 19 LYS NZ 1 1
16 48858 1 1 19 LYS O O -11.471 -3.573 -5.488 1.00 . A A . 19 LYS O 1 1
16 48859 1 1 20 LEU C C -11.312 -3.144 -8.865 1.00 . A A . 20 LEU C 1 1
16 48860 1 1 20 LEU CA C -10.576 -2.334 -7.806 1.00 . A A . 20 LEU CA 1 1
16 48861 1 1 20 LEU CB C -9.682 -1.287 -8.476 1.00 . A A . 20 LEU CB 1 1
16 48862 1 1 20 LEU CD1 C -8.298 0.795 -8.276 1.00 . A A . 20 LEU CD1 1 1
16 48863 1 1 20 LEU CD2 C -10.643 0.772 -7.418 1.00 . A A . 20 LEU CD2 1 1
16 48864 1 1 20 LEU CG C -9.381 -0.051 -7.625 1.00 . A A . 20 LEU CG 1 1
16 48865 1 1 20 LEU H H -8.851 -3.385 -7.167 1.00 . A A . 20 LEU H 1 1
16 48866 1 1 20 LEU HA H -11.304 -1.829 -7.189 1.00 . A A . 20 LEU HA 1 1
16 48867 1 1 20 LEU HB2 H -8.745 -1.759 -8.734 1.00 . A A . 20 LEU HB2 1 1
16 48868 1 1 20 LEU HB3 H -10.164 -0.962 -9.385 1.00 . A A . 20 LEU HB3 1 1
16 48869 1 1 20 LEU HD11 H -7.385 0.220 -8.345 1.00 . A A . 20 LEU HD11 1 1
16 48870 1 1 20 LEU HD12 H -8.124 1.677 -7.680 1.00 . A A . 20 LEU HD12 1 1
16 48871 1 1 20 LEU HD13 H -8.615 1.086 -9.267 1.00 . A A . 20 LEU HD13 1 1
16 48872 1 1 20 LEU HD21 H -10.397 1.686 -6.897 1.00 . A A . 20 LEU HD21 1 1
16 48873 1 1 20 LEU HD22 H -11.351 0.205 -6.831 1.00 . A A . 20 LEU HD22 1 1
16 48874 1 1 20 LEU HD23 H -11.081 1.011 -8.376 1.00 . A A . 20 LEU HD23 1 1
16 48875 1 1 20 LEU HG H -9.022 -0.367 -6.657 1.00 . A A . 20 LEU HG 1 1
16 48876 1 1 20 LEU N N -9.786 -3.203 -6.937 1.00 . A A . 20 LEU N 1 1
16 48877 1 1 20 LEU O O -12.505 -2.944 -9.084 1.00 . A A . 20 LEU O 1 1
16 48878 1 1 21 SER C C -12.144 -5.930 -9.948 1.00 . A A . 21 SER C 1 1
16 48879 1 1 21 SER CA C -11.184 -4.906 -10.553 1.00 . A A . 21 SER CA 1 1
16 48880 1 1 21 SER CB C -10.086 -5.620 -11.343 1.00 . A A . 21 SER CB 1 1
16 48881 1 1 21 SER H H -9.647 -4.173 -9.289 1.00 . A A . 21 SER H 1 1
16 48882 1 1 21 SER HA H -11.739 -4.265 -11.222 1.00 . A A . 21 SER HA 1 1
16 48883 1 1 21 SER HB2 H -9.375 -4.892 -11.705 1.00 . A A . 21 SER HB2 1 1
16 48884 1 1 21 SER HB3 H -9.582 -6.324 -10.699 1.00 . A A . 21 SER HB3 1 1
16 48885 1 1 21 SER HG H -10.172 -6.045 -13.254 1.00 . A A . 21 SER HG 1 1
16 48886 1 1 21 SER N N -10.595 -4.062 -9.514 1.00 . A A . 21 SER N 1 1
16 48887 1 1 21 SER O O -12.970 -6.511 -10.652 1.00 . A A . 21 SER O 1 1
16 48888 1 1 21 SER OG O -10.623 -6.319 -12.453 1.00 . A A . 21 SER OG 1 1
16 48889 1 1 22 GLN C C -14.298 -6.508 -7.785 1.00 . A A . 22 GLN C 1 1
16 48890 1 1 22 GLN CA C -12.888 -7.081 -7.928 1.00 . A A . 22 GLN CA 1 1
16 48891 1 1 22 GLN CB C -12.301 -7.388 -6.548 1.00 . A A . 22 GLN CB 1 1
16 48892 1 1 22 GLN CD C -12.438 -9.914 -6.633 1.00 . A A . 22 GLN CD 1 1
16 48893 1 1 22 GLN CG C -12.860 -8.651 -5.907 1.00 . A A . 22 GLN CG 1 1
16 48894 1 1 22 GLN H H -11.341 -5.652 -8.136 1.00 . A A . 22 GLN H 1 1
16 48895 1 1 22 GLN HA H -12.936 -7.992 -8.505 1.00 . A A . 22 GLN HA 1 1
16 48896 1 1 22 GLN HB2 H -11.231 -7.505 -6.644 1.00 . A A . 22 GLN HB2 1 1
16 48897 1 1 22 GLN HB3 H -12.505 -6.556 -5.891 1.00 . A A . 22 GLN HB3 1 1
16 48898 1 1 22 GLN HE21 H -13.048 -11.758 -7.055 1.00 . A A . 22 GLN HE21 1 1
16 48899 1 1 22 GLN HE22 H -14.134 -10.808 -6.106 1.00 . A A . 22 GLN HE22 1 1
16 48900 1 1 22 GLN HG2 H -12.508 -8.707 -4.887 1.00 . A A . 22 GLN HG2 1 1
16 48901 1 1 22 GLN HG3 H -13.939 -8.593 -5.912 1.00 . A A . 22 GLN HG3 1 1
16 48902 1 1 22 GLN N N -12.027 -6.142 -8.638 1.00 . A A . 22 GLN N 1 1
16 48903 1 1 22 GLN NE2 N -13.292 -10.929 -6.594 1.00 . A A . 22 GLN NE2 1 1
16 48904 1 1 22 GLN O O -15.279 -7.251 -7.733 1.00 . A A . 22 GLN O 1 1
16 48905 1 1 22 GLN OE1 O -11.359 -9.978 -7.222 1.00 . A A . 22 GLN OE1 1 1
16 48906 1 1 23 LYS C C -16.242 -4.151 -8.967 1.00 . A A . 23 LYS C 1 1
16 48907 1 1 23 LYS CA C -15.668 -4.495 -7.594 1.00 . A A . 23 LYS CA 1 1
16 48908 1 1 23 LYS CB C -15.512 -3.221 -6.758 1.00 . A A . 23 LYS CB 1 1
16 48909 1 1 23 LYS CD C -14.853 -4.276 -4.556 1.00 . A A . 23 LYS CD 1 1
16 48910 1 1 23 LYS CE C -15.384 -5.687 -4.359 1.00 . A A . 23 LYS CE 1 1
16 48911 1 1 23 LYS CG C -15.859 -3.393 -5.283 1.00 . A A . 23 LYS CG 1 1
16 48912 1 1 23 LYS H H -13.564 -4.647 -7.768 1.00 . A A . 23 LYS H 1 1
16 48913 1 1 23 LYS HA H -16.350 -5.164 -7.091 1.00 . A A . 23 LYS HA 1 1
16 48914 1 1 23 LYS HB2 H -14.487 -2.886 -6.825 1.00 . A A . 23 LYS HB2 1 1
16 48915 1 1 23 LYS HB3 H -16.155 -2.457 -7.169 1.00 . A A . 23 LYS HB3 1 1
16 48916 1 1 23 LYS HD2 H -13.944 -4.323 -5.138 1.00 . A A . 23 LYS HD2 1 1
16 48917 1 1 23 LYS HD3 H -14.641 -3.841 -3.591 1.00 . A A . 23 LYS HD3 1 1
16 48918 1 1 23 LYS HE2 H -16.307 -5.636 -3.802 1.00 . A A . 23 LYS HE2 1 1
16 48919 1 1 23 LYS HE3 H -15.574 -6.125 -5.327 1.00 . A A . 23 LYS HE3 1 1
16 48920 1 1 23 LYS HG2 H -15.872 -2.422 -4.812 1.00 . A A . 23 LYS HG2 1 1
16 48921 1 1 23 LYS HG3 H -16.838 -3.843 -5.207 1.00 . A A . 23 LYS HG3 1 1
16 48922 1 1 23 LYS HZ1 H -14.819 -7.496 -3.483 1.00 . A A . 23 LYS HZ1 1 1
16 48923 1 1 23 LYS HZ2 H -14.212 -6.131 -2.689 1.00 . A A . 23 LYS HZ2 1 1
16 48924 1 1 23 LYS HZ3 H -13.532 -6.628 -4.155 1.00 . A A . 23 LYS HZ3 1 1
16 48925 1 1 23 LYS N N -14.386 -5.180 -7.724 1.00 . A A . 23 LYS N 1 1
16 48926 1 1 23 LYS NZ N -14.419 -6.545 -3.620 1.00 . A A . 23 LYS NZ 1 1
16 48927 1 1 23 LYS O O -17.446 -4.279 -9.194 1.00 . A A . 23 LYS O 1 1
16 48928 1 1 24 GLY C C -15.170 -2.083 -11.728 1.00 . A A . 24 GLY C 1 1
16 48929 1 1 24 GLY CA C -15.814 -3.357 -11.216 1.00 . A A . 24 GLY CA 1 1
16 48930 1 1 24 GLY H H -14.428 -3.627 -9.636 1.00 . A A . 24 GLY H 1 1
16 48931 1 1 24 GLY HA2 H -15.569 -4.167 -11.889 1.00 . A A . 24 GLY HA2 1 1
16 48932 1 1 24 GLY HA3 H -16.886 -3.226 -11.206 1.00 . A A . 24 GLY HA3 1 1
16 48933 1 1 24 GLY N N -15.375 -3.712 -9.877 1.00 . A A . 24 GLY N 1 1
16 48934 1 1 24 GLY O O -15.801 -1.308 -12.446 1.00 . A A . 24 GLY O 1 1
16 48935 1 1 25 TYR C C -11.889 -1.065 -12.505 1.00 . A A . 25 TYR C 1 1
16 48936 1 1 25 TYR CA C -13.177 -0.678 -11.785 1.00 . A A . 25 TYR CA 1 1
16 48937 1 1 25 TYR CB C -12.848 0.209 -10.580 1.00 . A A . 25 TYR CB 1 1
16 48938 1 1 25 TYR CD1 C -14.207 0.039 -8.458 1.00 . A A . 25 TYR CD1 1 1
16 48939 1 1 25 TYR CD2 C -15.029 1.428 -10.212 1.00 . A A . 25 TYR CD2 1 1
16 48940 1 1 25 TYR CE1 C -15.304 0.360 -7.683 1.00 . A A . 25 TYR CE1 1 1
16 48941 1 1 25 TYR CE2 C -16.129 1.755 -9.443 1.00 . A A . 25 TYR CE2 1 1
16 48942 1 1 25 TYR CG C -14.051 0.567 -9.734 1.00 . A A . 25 TYR CG 1 1
16 48943 1 1 25 TYR CZ C -16.262 1.218 -8.179 1.00 . A A . 25 TYR CZ 1 1
16 48944 1 1 25 TYR H H -13.460 -2.525 -10.789 1.00 . A A . 25 TYR H 1 1
16 48945 1 1 25 TYR HA H -13.805 -0.126 -12.468 1.00 . A A . 25 TYR HA 1 1
16 48946 1 1 25 TYR HB2 H -12.141 -0.306 -9.947 1.00 . A A . 25 TYR HB2 1 1
16 48947 1 1 25 TYR HB3 H -12.403 1.129 -10.931 1.00 . A A . 25 TYR HB3 1 1
16 48948 1 1 25 TYR HD1 H -13.455 -0.633 -8.072 1.00 . A A . 25 TYR HD1 1 1
16 48949 1 1 25 TYR HD2 H -14.922 1.847 -11.202 1.00 . A A . 25 TYR HD2 1 1
16 48950 1 1 25 TYR HE1 H -15.408 -0.060 -6.694 1.00 . A A . 25 TYR HE1 1 1
16 48951 1 1 25 TYR HE2 H -16.880 2.426 -9.832 1.00 . A A . 25 TYR HE2 1 1
16 48952 1 1 25 TYR HH H -17.071 1.742 -6.517 1.00 . A A . 25 TYR HH 1 1
16 48953 1 1 25 TYR N N -13.910 -1.868 -11.361 1.00 . A A . 25 TYR N 1 1
16 48954 1 1 25 TYR O O -11.239 -2.048 -12.149 1.00 . A A . 25 TYR O 1 1
16 48955 1 1 25 TYR OH O -17.356 1.540 -7.410 1.00 . A A . 25 TYR OH 1 1
16 48956 1 1 26 SER C C -9.244 0.497 -13.995 1.00 . A A . 26 SER C 1 1
16 48957 1 1 26 SER CA C -10.314 -0.549 -14.287 1.00 . A A . 26 SER CA 1 1
16 48958 1 1 26 SER CB C -10.628 -0.571 -15.785 1.00 . A A . 26 SER CB 1 1
16 48959 1 1 26 SER H H -12.085 0.480 -13.757 1.00 . A A . 26 SER H 1 1
16 48960 1 1 26 SER HA H -9.939 -1.519 -13.994 1.00 . A A . 26 SER HA 1 1
16 48961 1 1 26 SER HB2 H -9.720 -0.763 -16.338 1.00 . A A . 26 SER HB2 1 1
16 48962 1 1 26 SER HB3 H -11.345 -1.353 -15.989 1.00 . A A . 26 SER HB3 1 1
16 48963 1 1 26 SER HG H -10.904 1.360 -15.602 1.00 . A A . 26 SER HG 1 1
16 48964 1 1 26 SER N N -11.526 -0.287 -13.519 1.00 . A A . 26 SER N 1 1
16 48965 1 1 26 SER O O -9.554 1.660 -13.731 1.00 . A A . 26 SER O 1 1
16 48966 1 1 26 SER OG O -11.169 0.668 -16.212 1.00 . A A . 26 SER OG 1 1
16 48967 1 1 27 TRP C C -6.485 1.761 -15.049 1.00 . A A . 27 TRP C 1 1
16 48968 1 1 27 TRP CA C -6.860 0.975 -13.796 1.00 . A A . 27 TRP CA 1 1
16 48969 1 1 27 TRP CB C -5.647 0.187 -13.299 1.00 . A A . 27 TRP CB 1 1
16 48970 1 1 27 TRP CD1 C -5.700 -0.548 -10.847 1.00 . A A . 27 TRP CD1 1 1
16 48971 1 1 27 TRP CD2 C -4.788 1.469 -11.181 1.00 . A A . 27 TRP CD2 1 1
16 48972 1 1 27 TRP CE2 C -4.756 1.185 -9.802 1.00 . A A . 27 TRP CE2 1 1
16 48973 1 1 27 TRP CE3 C -4.267 2.687 -11.630 1.00 . A A . 27 TRP CE3 1 1
16 48974 1 1 27 TRP CG C -5.395 0.346 -11.831 1.00 . A A . 27 TRP CG 1 1
16 48975 1 1 27 TRP CH2 C -3.722 3.257 -9.339 1.00 . A A . 27 TRP CH2 1 1
16 48976 1 1 27 TRP CZ2 C -4.224 2.073 -8.871 1.00 . A A . 27 TRP CZ2 1 1
16 48977 1 1 27 TRP CZ3 C -3.740 3.568 -10.704 1.00 . A A . 27 TRP CZ3 1 1
16 48978 1 1 27 TRP H H -7.802 -0.862 -14.265 1.00 . A A . 27 TRP H 1 1
16 48979 1 1 27 TRP HA H -7.162 1.670 -13.029 1.00 . A A . 27 TRP HA 1 1
16 48980 1 1 27 TRP HB2 H -5.801 -0.863 -13.499 1.00 . A A . 27 TRP HB2 1 1
16 48981 1 1 27 TRP HB3 H -4.766 0.524 -13.827 1.00 . A A . 27 TRP HB3 1 1
16 48982 1 1 27 TRP HD1 H -6.172 -1.503 -11.018 1.00 . A A . 27 TRP HD1 1 1
16 48983 1 1 27 TRP HE1 H -5.428 -0.509 -8.765 1.00 . A A . 27 TRP HE1 1 1
16 48984 1 1 27 TRP HE3 H -4.273 2.943 -12.678 1.00 . A A . 27 TRP HE3 1 1
16 48985 1 1 27 TRP HH2 H -3.301 3.976 -8.651 1.00 . A A . 27 TRP HH2 1 1
16 48986 1 1 27 TRP HZ2 H -4.201 1.849 -7.816 1.00 . A A . 27 TRP HZ2 1 1
16 48987 1 1 27 TRP HZ3 H -3.335 4.513 -11.032 1.00 . A A . 27 TRP HZ3 1 1
16 48988 1 1 27 TRP N N -7.982 0.077 -14.050 1.00 . A A . 27 TRP N 1 1
16 48989 1 1 27 TRP NE1 N -5.316 -0.053 -9.625 1.00 . A A . 27 TRP NE1 1 1
16 48990 1 1 27 TRP O O -5.632 2.646 -15.000 1.00 . A A . 27 TRP O 1 1
16 48991 1 1 28 SER C C -7.414 3.538 -17.418 1.00 . A A . 28 SER C 1 1
16 48992 1 1 28 SER CA C -6.871 2.111 -17.437 1.00 . A A . 28 SER CA 1 1
16 48993 1 1 28 SER CB C -7.499 1.329 -18.594 1.00 . A A . 28 SER CB 1 1
16 48994 1 1 28 SER H H -7.801 0.721 -16.139 1.00 . A A . 28 SER H 1 1
16 48995 1 1 28 SER HA H -5.801 2.147 -17.578 1.00 . A A . 28 SER HA 1 1
16 48996 1 1 28 SER HB2 H -8.568 1.273 -18.449 1.00 . A A . 28 SER HB2 1 1
16 48997 1 1 28 SER HB3 H -7.288 1.836 -19.523 1.00 . A A . 28 SER HB3 1 1
16 48998 1 1 28 SER HG H -6.020 0.048 -18.688 1.00 . A A . 28 SER HG 1 1
16 48999 1 1 28 SER N N -7.131 1.435 -16.169 1.00 . A A . 28 SER N 1 1
16 49000 1 1 28 SER O O -6.906 4.413 -18.120 1.00 . A A . 28 SER O 1 1
16 49001 1 1 28 SER OG O -6.980 0.013 -18.662 1.00 . A A . 28 SER OG 1 1
16 49002 1 1 29 GLN C C -8.265 5.966 -15.530 1.00 . A A . 29 GLN C 1 1
16 49003 1 1 29 GLN CA C -9.059 5.082 -16.489 1.00 . A A . 29 GLN CA 1 1
16 49004 1 1 29 GLN CB C -10.506 4.954 -16.004 1.00 . A A . 29 GLN CB 1 1
16 49005 1 1 29 GLN CD C -11.797 4.934 -18.190 1.00 . A A . 29 GLN CD 1 1
16 49006 1 1 29 GLN CG C -11.404 4.159 -16.943 1.00 . A A . 29 GLN CG 1 1
16 49007 1 1 29 GLN H H -8.807 3.021 -16.080 1.00 . A A . 29 GLN H 1 1
16 49008 1 1 29 GLN HA H -9.056 5.539 -17.467 1.00 . A A . 29 GLN HA 1 1
16 49009 1 1 29 GLN HB2 H -10.508 4.463 -15.041 1.00 . A A . 29 GLN HB2 1 1
16 49010 1 1 29 GLN HB3 H -10.924 5.943 -15.893 1.00 . A A . 29 GLN HB3 1 1
16 49011 1 1 29 GLN HE21 H -13.257 5.121 -19.525 1.00 . A A . 29 GLN HE21 1 1
16 49012 1 1 29 GLN HE22 H -13.521 3.948 -18.286 1.00 . A A . 29 GLN HE22 1 1
16 49013 1 1 29 GLN HG2 H -10.881 3.265 -17.248 1.00 . A A . 29 GLN HG2 1 1
16 49014 1 1 29 GLN HG3 H -12.303 3.883 -16.411 1.00 . A A . 29 GLN HG3 1 1
16 49015 1 1 29 GLN N N -8.447 3.762 -16.609 1.00 . A A . 29 GLN N 1 1
16 49016 1 1 29 GLN NE2 N -12.977 4.638 -18.720 1.00 . A A . 29 GLN NE2 1 1
16 49017 1 1 29 GLN O O -8.328 7.194 -15.607 1.00 . A A . 29 GLN O 1 1
16 49018 1 1 29 GLN OE1 O -11.051 5.788 -18.672 1.00 . A A . 29 GLN OE1 1 1
16 49019 1 1 30 PHE C C -5.292 6.286 -14.181 1.00 . A A . 30 PHE C 1 1
16 49020 1 1 30 PHE CA C -6.708 6.057 -13.655 1.00 . A A . 30 PHE CA 1 1
16 49021 1 1 30 PHE CB C -6.655 5.293 -12.330 1.00 . A A . 30 PHE CB 1 1
16 49022 1 1 30 PHE CD1 C -8.301 3.658 -11.370 1.00 . A A . 30 PHE CD1 1 1
16 49023 1 1 30 PHE CD2 C -8.989 5.925 -11.643 1.00 . A A . 30 PHE CD2 1 1
16 49024 1 1 30 PHE CE1 C -9.544 3.341 -10.854 1.00 . A A . 30 PHE CE1 1 1
16 49025 1 1 30 PHE CE2 C -10.233 5.613 -11.128 1.00 . A A . 30 PHE CE2 1 1
16 49026 1 1 30 PHE CG C -8.010 4.952 -11.769 1.00 . A A . 30 PHE CG 1 1
16 49027 1 1 30 PHE CZ C -10.510 4.320 -10.733 1.00 . A A . 30 PHE CZ 1 1
16 49028 1 1 30 PHE H H -7.507 4.352 -14.622 1.00 . A A . 30 PHE H 1 1
16 49029 1 1 30 PHE HA H -7.175 7.017 -13.488 1.00 . A A . 30 PHE HA 1 1
16 49030 1 1 30 PHE HB2 H -6.117 4.369 -12.478 1.00 . A A . 30 PHE HB2 1 1
16 49031 1 1 30 PHE HB3 H -6.133 5.893 -11.598 1.00 . A A . 30 PHE HB3 1 1
16 49032 1 1 30 PHE HD1 H -7.546 2.893 -11.462 1.00 . A A . 30 PHE HD1 1 1
16 49033 1 1 30 PHE HD2 H -8.773 6.938 -11.952 1.00 . A A . 30 PHE HD2 1 1
16 49034 1 1 30 PHE HE1 H -9.759 2.329 -10.547 1.00 . A A . 30 PHE HE1 1 1
16 49035 1 1 30 PHE HE2 H -10.987 6.380 -11.035 1.00 . A A . 30 PHE HE2 1 1
16 49036 1 1 30 PHE HZ H -11.482 4.074 -10.331 1.00 . A A . 30 PHE HZ 1 1
16 49037 1 1 30 PHE N N -7.516 5.331 -14.629 1.00 . A A . 30 PHE N 1 1
16 49038 1 1 30 PHE O O -4.507 7.016 -13.574 1.00 . A A . 30 PHE O 1 1
16 49039 1 1 31 SER C C -3.534 7.139 -16.649 1.00 . A A . 31 SER C 1 1
16 49040 1 1 31 SER CA C -3.653 5.801 -15.925 1.00 . A A . 31 SER CA 1 1
16 49041 1 1 31 SER CB C -3.384 4.655 -16.901 1.00 . A A . 31 SER CB 1 1
16 49042 1 1 31 SER H H -5.639 5.086 -15.746 1.00 . A A . 31 SER H 1 1
16 49043 1 1 31 SER HA H -2.917 5.769 -15.135 1.00 . A A . 31 SER HA 1 1
16 49044 1 1 31 SER HB2 H -4.241 4.524 -17.545 1.00 . A A . 31 SER HB2 1 1
16 49045 1 1 31 SER HB3 H -2.516 4.890 -17.500 1.00 . A A . 31 SER HB3 1 1
16 49046 1 1 31 SER HG H -2.572 2.879 -16.737 1.00 . A A . 31 SER HG 1 1
16 49047 1 1 31 SER N N -4.971 5.659 -15.312 1.00 . A A . 31 SER N 1 1
16 49048 1 1 31 SER O O -2.430 7.646 -16.859 1.00 . A A . 31 SER O 1 1
16 49049 1 1 31 SER OG O -3.146 3.441 -16.210 1.00 . A A . 31 SER OG 1 1
16 49050 1 1 32 ASP C C -4.483 10.133 -16.734 1.00 . A A . 32 ASP C 1 1
16 49051 1 1 32 ASP CA C -4.713 8.988 -17.717 1.00 . A A . 32 ASP CA 1 1
16 49052 1 1 32 ASP CB C -6.056 9.178 -18.428 1.00 . A A . 32 ASP CB 1 1
16 49053 1 1 32 ASP CG C -6.346 8.073 -19.424 1.00 . A A . 32 ASP CG 1 1
16 49054 1 1 32 ASP H H -5.522 7.245 -16.833 1.00 . A A . 32 ASP H 1 1
16 49055 1 1 32 ASP HA H -3.921 8.993 -18.451 1.00 . A A . 32 ASP HA 1 1
16 49056 1 1 32 ASP HB2 H -6.846 9.189 -17.693 1.00 . A A . 32 ASP HB2 1 1
16 49057 1 1 32 ASP HB3 H -6.047 10.120 -18.955 1.00 . A A . 32 ASP HB3 1 1
16 49058 1 1 32 ASP N N -4.679 7.704 -17.026 1.00 . A A . 32 ASP N 1 1
16 49059 1 1 32 ASP O O -3.949 11.176 -17.112 1.00 . A A . 32 ASP O 1 1
16 49060 1 1 32 ASP OD1 O -5.729 8.075 -20.510 1.00 . A A . 32 ASP OD1 1 1
16 49061 1 1 32 ASP OD2 O -7.194 7.208 -19.120 1.00 . A A . 32 ASP OD2 1 1
16 49062 1 1 33 VAL C C -5.001 12.316 -14.810 1.00 . A A . 33 VAL C 1 1
16 49063 1 1 33 VAL CA C -4.761 10.864 -14.367 1.00 . A A . 33 VAL CA 1 1
16 49064 1 1 33 VAL CB C -3.409 10.713 -13.605 1.00 . A A . 33 VAL CB 1 1
16 49065 1 1 33 VAL CG1 C -2.201 10.891 -14.518 1.00 . A A . 33 VAL CG1 1 1
16 49066 1 1 33 VAL CG2 C -3.342 11.678 -12.428 1.00 . A A . 33 VAL CG2 1 1
16 49067 1 1 33 VAL H H -5.291 9.026 -15.276 1.00 . A A . 33 VAL H 1 1
16 49068 1 1 33 VAL HA H -5.545 10.614 -13.664 1.00 . A A . 33 VAL HA 1 1
16 49069 1 1 33 VAL HB H -3.368 9.711 -13.206 1.00 . A A . 33 VAL HB 1 1
16 49070 1 1 33 VAL HG11 H -1.293 10.772 -13.943 1.00 . A A . 33 VAL HG11 1 1
16 49071 1 1 33 VAL HG12 H -2.222 11.878 -14.956 1.00 . A A . 33 VAL HG12 1 1
16 49072 1 1 33 VAL HG13 H -2.231 10.150 -15.302 1.00 . A A . 33 VAL HG13 1 1
16 49073 1 1 33 VAL HG21 H -3.418 12.693 -12.789 1.00 . A A . 33 VAL HG21 1 1
16 49074 1 1 33 VAL HG22 H -2.402 11.551 -11.910 1.00 . A A . 33 VAL HG22 1 1
16 49075 1 1 33 VAL HG23 H -4.157 11.476 -11.749 1.00 . A A . 33 VAL HG23 1 1
16 49076 1 1 33 VAL N N -4.887 9.898 -15.473 1.00 . A A . 33 VAL N 1 1
16 49077 1 1 33 VAL O O -4.069 13.077 -15.087 1.00 . A A . 33 VAL O 1 1
16 49078 1 1 34 GLU C C -6.560 15.003 -14.114 1.00 . A A . 34 GLU C 1 1
16 49079 1 1 34 GLU CA C -6.658 14.034 -15.289 1.00 . A A . 34 GLU CA 1 1
16 49080 1 1 34 GLU CB C -8.077 14.041 -15.874 1.00 . A A . 34 GLU CB 1 1
16 49081 1 1 34 GLU CD C -9.315 11.856 -15.528 1.00 . A A . 34 GLU CD 1 1
16 49082 1 1 34 GLU CG C -9.102 13.278 -15.043 1.00 . A A . 34 GLU CG 1 1
16 49083 1 1 34 GLU H H -6.975 12.038 -14.660 1.00 . A A . 34 GLU H 1 1
16 49084 1 1 34 GLU HA H -5.965 14.353 -16.054 1.00 . A A . 34 GLU HA 1 1
16 49085 1 1 34 GLU HB2 H -8.410 15.065 -15.962 1.00 . A A . 34 GLU HB2 1 1
16 49086 1 1 34 GLU HB3 H -8.047 13.600 -16.860 1.00 . A A . 34 GLU HB3 1 1
16 49087 1 1 34 GLU HG2 H -8.762 13.244 -14.019 1.00 . A A . 34 GLU HG2 1 1
16 49088 1 1 34 GLU HG3 H -10.046 13.803 -15.089 1.00 . A A . 34 GLU HG3 1 1
16 49089 1 1 34 GLU N N -6.275 12.688 -14.884 1.00 . A A . 34 GLU N 1 1
16 49090 1 1 34 GLU O O -7.241 14.844 -13.102 1.00 . A A . 34 GLU O 1 1
16 49091 1 1 34 GLU OE1 O -8.701 10.933 -14.955 1.00 . A A . 34 GLU OE1 1 1
16 49092 1 1 34 GLU OE2 O -10.102 11.667 -16.480 1.00 . A A . 34 GLU OE2 1 1
16 49093 1 1 35 GLU C C -6.153 18.329 -13.599 1.00 . A A . 35 GLU C 1 1
16 49094 1 1 35 GLU CA C -5.504 17.004 -13.210 1.00 . A A . 35 GLU CA 1 1
16 49095 1 1 35 GLU CB C -4.010 17.202 -12.943 1.00 . A A . 35 GLU CB 1 1
16 49096 1 1 35 GLU CD C -1.815 16.137 -12.287 1.00 . A A . 35 GLU CD 1 1
16 49097 1 1 35 GLU CG C -3.286 15.917 -12.570 1.00 . A A . 35 GLU CG 1 1
16 49098 1 1 35 GLU H H -5.183 16.078 -15.086 1.00 . A A . 35 GLU H 1 1
16 49099 1 1 35 GLU HA H -5.976 16.637 -12.310 1.00 . A A . 35 GLU HA 1 1
16 49100 1 1 35 GLU HB2 H -3.548 17.607 -13.831 1.00 . A A . 35 GLU HB2 1 1
16 49101 1 1 35 GLU HB3 H -3.891 17.905 -12.133 1.00 . A A . 35 GLU HB3 1 1
16 49102 1 1 35 GLU HG2 H -3.748 15.501 -11.687 1.00 . A A . 35 GLU HG2 1 1
16 49103 1 1 35 GLU HG3 H -3.381 15.217 -13.387 1.00 . A A . 35 GLU HG3 1 1
16 49104 1 1 35 GLU N N -5.700 16.006 -14.256 1.00 . A A . 35 GLU N 1 1
16 49105 1 1 35 GLU O O -5.678 19.403 -13.225 1.00 . A A . 35 GLU O 1 1
16 49106 1 1 35 GLU OE1 O -1.014 16.098 -13.246 1.00 . A A . 35 GLU OE1 1 1
16 49107 1 1 35 GLU OE2 O -1.461 16.348 -11.109 1.00 . A A . 35 GLU OE2 1 1
16 49108 1 1 36 ASN C C -9.476 19.226 -14.599 1.00 . A A . 36 ASN C 1 1
16 49109 1 1 36 ASN CA C -7.976 19.420 -14.797 1.00 . A A . 36 ASN CA 1 1
16 49110 1 1 36 ASN CB C -7.669 19.714 -16.271 1.00 . A A . 36 ASN CB 1 1
16 49111 1 1 36 ASN CG C -7.909 18.515 -17.175 1.00 . A A . 36 ASN CG 1 1
16 49112 1 1 36 ASN H H -7.569 17.354 -14.613 1.00 . A A . 36 ASN H 1 1
16 49113 1 1 36 ASN HA H -7.652 20.257 -14.197 1.00 . A A . 36 ASN HA 1 1
16 49114 1 1 36 ASN HB2 H -8.298 20.523 -16.609 1.00 . A A . 36 ASN HB2 1 1
16 49115 1 1 36 ASN HB3 H -6.633 20.008 -16.364 1.00 . A A . 36 ASN HB3 1 1
16 49116 1 1 36 ASN HD21 H -7.008 16.916 -17.941 1.00 . A A . 36 ASN HD21 1 1
16 49117 1 1 36 ASN HD22 H -6.033 17.907 -16.914 1.00 . A A . 36 ASN HD22 1 1
16 49118 1 1 36 ASN N N -7.246 18.240 -14.350 1.00 . A A . 36 ASN N 1 1
16 49119 1 1 36 ASN ND2 N -6.879 17.697 -17.362 1.00 . A A . 36 ASN ND2 1 1
16 49120 1 1 36 ASN O O -10.234 20.191 -14.496 1.00 . A A . 36 ASN O 1 1
16 49121 1 1 36 ASN OD1 O -9.007 18.328 -17.699 1.00 . A A . 36 ASN OD1 1 1
16 49122 1 1 37 ARG C C -11.589 17.300 -12.896 1.00 . A A . 37 ARG C 1 1
16 49123 1 1 37 ARG CA C -11.299 17.623 -14.359 1.00 . A A . 37 ARG CA 1 1
16 49124 1 1 37 ARG CB C -11.666 16.426 -15.239 1.00 . A A . 37 ARG CB 1 1
16 49125 1 1 37 ARG CD C -13.359 14.672 -15.834 1.00 . A A . 37 ARG CD 1 1
16 49126 1 1 37 ARG CG C -13.110 15.976 -15.095 1.00 . A A . 37 ARG CG 1 1
16 49127 1 1 37 ARG CZ C -15.226 13.137 -16.300 1.00 . A A . 37 ARG CZ 1 1
16 49128 1 1 37 ARG H H -9.238 17.241 -14.633 1.00 . A A . 37 ARG H 1 1
16 49129 1 1 37 ARG HA H -11.893 18.474 -14.655 1.00 . A A . 37 ARG HA 1 1
16 49130 1 1 37 ARG HB2 H -11.495 16.688 -16.272 1.00 . A A . 37 ARG HB2 1 1
16 49131 1 1 37 ARG HB3 H -11.026 15.596 -14.979 1.00 . A A . 37 ARG HB3 1 1
16 49132 1 1 37 ARG HD2 H -13.147 14.822 -16.883 1.00 . A A . 37 ARG HD2 1 1
16 49133 1 1 37 ARG HD3 H -12.697 13.917 -15.438 1.00 . A A . 37 ARG HD3 1 1
16 49134 1 1 37 ARG HE H -15.332 14.737 -15.111 1.00 . A A . 37 ARG HE 1 1
16 49135 1 1 37 ARG HG2 H -13.331 15.832 -14.047 1.00 . A A . 37 ARG HG2 1 1
16 49136 1 1 37 ARG HG3 H -13.759 16.739 -15.500 1.00 . A A . 37 ARG HG3 1 1
16 49137 1 1 37 ARG HH11 H -14.818 11.600 -17.547 1.00 . A A . 37 ARG HH11 1 1
16 49138 1 1 37 ARG HH12 H -13.493 12.671 -17.231 1.00 . A A . 37 ARG HH12 1 1
16 49139 1 1 37 ARG HH21 H -16.857 11.977 -16.576 1.00 . A A . 37 ARG HH21 1 1
16 49140 1 1 37 ARG HH22 H -17.081 13.332 -15.522 1.00 . A A . 37 ARG HH22 1 1
16 49141 1 1 37 ARG N N -9.895 17.964 -14.545 1.00 . A A . 37 ARG N 1 1
16 49142 1 1 37 ARG NE N -14.739 14.215 -15.691 1.00 . A A . 37 ARG NE 1 1
16 49143 1 1 37 ARG NH1 N -14.448 12.409 -17.091 1.00 . A A . 37 ARG NH1 1 1
16 49144 1 1 37 ARG NH2 N -16.491 12.787 -16.118 1.00 . A A . 37 ARG NH2 1 1
16 49145 1 1 37 ARG O O -12.591 17.746 -12.340 1.00 . A A . 37 ARG O 1 1
16 49146 1 1 38 THR C C -10.300 17.205 -9.946 1.00 . A A . 38 THR C 1 1
16 49147 1 1 38 THR CA C -10.858 16.138 -10.882 1.00 . A A . 38 THR CA 1 1
16 49148 1 1 38 THR CB C -10.158 14.799 -10.588 1.00 . A A . 38 THR CB 1 1
16 49149 1 1 38 THR CG2 C -10.652 13.713 -11.532 1.00 . A A . 38 THR CG2 1 1
16 49150 1 1 38 THR H H -9.918 16.208 -12.778 1.00 . A A . 38 THR H 1 1
16 49151 1 1 38 THR HA H -11.914 16.019 -10.686 1.00 . A A . 38 THR HA 1 1
16 49152 1 1 38 THR HB H -10.385 14.505 -9.575 1.00 . A A . 38 THR HB 1 1
16 49153 1 1 38 THR HG1 H -8.524 15.875 -10.826 1.00 . A A . 38 THR HG1 1 1
16 49154 1 1 38 THR HG21 H -10.015 12.846 -11.446 1.00 . A A . 38 THR HG21 1 1
16 49155 1 1 38 THR HG22 H -10.626 14.080 -12.547 1.00 . A A . 38 THR HG22 1 1
16 49156 1 1 38 THR HG23 H -11.665 13.443 -11.271 1.00 . A A . 38 THR HG23 1 1
16 49157 1 1 38 THR N N -10.700 16.526 -12.280 1.00 . A A . 38 THR N 1 1
16 49158 1 1 38 THR O O -10.670 17.269 -8.773 1.00 . A A . 38 THR O 1 1
16 49159 1 1 38 THR OG1 O -8.742 14.945 -10.726 1.00 . A A . 38 THR OG1 1 1
16 49160 1 1 39 GLU C C -9.798 20.225 -9.448 1.00 . A A . 39 GLU C 1 1
16 49161 1 1 39 GLU CA C -8.792 19.104 -9.695 1.00 . A A . 39 GLU CA 1 1
16 49162 1 1 39 GLU CB C -7.561 19.650 -10.422 1.00 . A A . 39 GLU CB 1 1
16 49163 1 1 39 GLU CD C -5.552 21.178 -10.355 1.00 . A A . 39 GLU CD 1 1
16 49164 1 1 39 GLU CG C -6.756 20.645 -9.603 1.00 . A A . 39 GLU CG 1 1
16 49165 1 1 39 GLU H H -9.141 17.919 -11.411 1.00 . A A . 39 GLU H 1 1
16 49166 1 1 39 GLU HA H -8.487 18.693 -8.744 1.00 . A A . 39 GLU HA 1 1
16 49167 1 1 39 GLU HB2 H -6.915 18.823 -10.679 1.00 . A A . 39 GLU HB2 1 1
16 49168 1 1 39 GLU HB3 H -7.882 20.139 -11.330 1.00 . A A . 39 GLU HB3 1 1
16 49169 1 1 39 GLU HG2 H -7.394 21.477 -9.342 1.00 . A A . 39 GLU HG2 1 1
16 49170 1 1 39 GLU HG3 H -6.414 20.158 -8.702 1.00 . A A . 39 GLU HG3 1 1
16 49171 1 1 39 GLU N N -9.402 18.034 -10.474 1.00 . A A . 39 GLU N 1 1
16 49172 1 1 39 GLU O O -9.935 20.714 -8.327 1.00 . A A . 39 GLU O 1 1
16 49173 1 1 39 GLU OE1 O -4.469 20.564 -10.252 1.00 . A A . 39 GLU OE1 1 1
16 49174 1 1 39 GLU OE2 O -5.693 22.207 -11.049 1.00 . A A . 39 GLU OE2 1 1
16 49175 1 1 40 ALA C C -12.763 21.313 -11.197 1.00 . A A . 40 ALA C 1 1
16 49176 1 1 40 ALA CA C -11.507 21.674 -10.403 1.00 . A A . 40 ALA CA 1 1
16 49177 1 1 40 ALA CB C -10.931 22.999 -10.882 1.00 . A A . 40 ALA CB 1 1
16 49178 1 1 40 ALA H H -10.350 20.190 -11.370 1.00 . A A . 40 ALA H 1 1
16 49179 1 1 40 ALA HA H -11.773 21.780 -9.360 1.00 . A A . 40 ALA HA 1 1
16 49180 1 1 40 ALA HB1 H -11.664 23.781 -10.747 1.00 . A A . 40 ALA HB1 1 1
16 49181 1 1 40 ALA HB2 H -10.675 22.922 -11.928 1.00 . A A . 40 ALA HB2 1 1
16 49182 1 1 40 ALA HB3 H -10.044 23.234 -10.311 1.00 . A A . 40 ALA HB3 1 1
16 49183 1 1 40 ALA N N -10.506 20.620 -10.503 1.00 . A A . 40 ALA N 1 1
16 49184 1 1 40 ALA O O -12.964 21.798 -12.311 1.00 . A A . 40 ALA O 1 1
16 49185 1 1 41 PRO C C -15.985 21.038 -11.123 1.00 . A A . 41 PRO C 1 1
16 49186 1 1 41 PRO CA C -14.858 20.018 -11.293 1.00 . A A . 41 PRO CA 1 1
16 49187 1 1 41 PRO CB C -15.199 18.705 -10.588 1.00 . A A . 41 PRO CB 1 1
16 49188 1 1 41 PRO CD C -13.439 19.784 -9.323 1.00 . A A . 41 PRO CD 1 1
16 49189 1 1 41 PRO CG C -14.576 18.793 -9.233 1.00 . A A . 41 PRO CG 1 1
16 49190 1 1 41 PRO HA H -14.700 19.833 -12.346 1.00 . A A . 41 PRO HA 1 1
16 49191 1 1 41 PRO HB2 H -16.274 18.599 -10.511 1.00 . A A . 41 PRO HB2 1 1
16 49192 1 1 41 PRO HB3 H -14.782 17.874 -11.133 1.00 . A A . 41 PRO HB3 1 1
16 49193 1 1 41 PRO HD2 H -13.510 20.506 -8.524 1.00 . A A . 41 PRO HD2 1 1
16 49194 1 1 41 PRO HD3 H -12.490 19.269 -9.279 1.00 . A A . 41 PRO HD3 1 1
16 49195 1 1 41 PRO HG2 H -15.312 19.132 -8.517 1.00 . A A . 41 PRO HG2 1 1
16 49196 1 1 41 PRO HG3 H -14.194 17.826 -8.945 1.00 . A A . 41 PRO HG3 1 1
16 49197 1 1 41 PRO N N -13.621 20.438 -10.635 1.00 . A A . 41 PRO N 1 1
16 49198 1 1 41 PRO O O -16.595 21.472 -12.101 1.00 . A A . 41 PRO O 1 1
16 49199 1 1 42 GLU C C -16.877 23.246 -8.375 1.00 . A A . 42 GLU C 1 1
16 49200 1 1 42 GLU CA C -17.295 22.379 -9.560 1.00 . A A . 42 GLU CA 1 1
16 49201 1 1 42 GLU CB C -18.608 21.656 -9.243 1.00 . A A . 42 GLU CB 1 1
16 49202 1 1 42 GLU CD C -19.794 19.928 -7.827 1.00 . A A . 42 GLU CD 1 1
16 49203 1 1 42 GLU CG C -18.485 20.635 -8.122 1.00 . A A . 42 GLU CG 1 1
16 49204 1 1 42 GLU H H -15.724 21.028 -9.144 1.00 . A A . 42 GLU H 1 1
16 49205 1 1 42 GLU HA H -17.437 23.012 -10.423 1.00 . A A . 42 GLU HA 1 1
16 49206 1 1 42 GLU HB2 H -19.348 22.387 -8.956 1.00 . A A . 42 GLU HB2 1 1
16 49207 1 1 42 GLU HB3 H -18.945 21.144 -10.132 1.00 . A A . 42 GLU HB3 1 1
16 49208 1 1 42 GLU HG2 H -17.751 19.894 -8.405 1.00 . A A . 42 GLU HG2 1 1
16 49209 1 1 42 GLU HG3 H -18.157 21.141 -7.226 1.00 . A A . 42 GLU HG3 1 1
16 49210 1 1 42 GLU N N -16.250 21.414 -9.876 1.00 . A A . 42 GLU N 1 1
16 49211 1 1 42 GLU O O -17.645 24.085 -7.901 1.00 . A A . 42 GLU O 1 1
16 49212 1 1 42 GLU OE1 O -20.544 20.409 -6.953 1.00 . A A . 42 GLU OE1 1 1
16 49213 1 1 42 GLU OE2 O -20.068 18.894 -8.471 1.00 . A A . 42 GLU OE2 1 1
16 49214 1 1 43 GLY C C -14.908 22.909 -5.560 1.00 . A A . 43 GLY C 1 1
16 49215 1 1 43 GLY CA C -15.140 23.787 -6.774 1.00 . A A . 43 GLY CA 1 1
16 49216 1 1 43 GLY H H -15.085 22.356 -8.331 1.00 . A A . 43 GLY H 1 1
16 49217 1 1 43 GLY HA2 H -14.206 24.251 -7.055 1.00 . A A . 43 GLY HA2 1 1
16 49218 1 1 43 GLY HA3 H -15.851 24.558 -6.518 1.00 . A A . 43 GLY HA3 1 1
16 49219 1 1 43 GLY N N -15.650 23.034 -7.904 1.00 . A A . 43 GLY N 1 1
16 49220 1 1 43 GLY O O -14.573 23.401 -4.483 1.00 . A A . 43 GLY O 1 1
16 49221 1 1 44 THR C C -13.511 20.007 -4.712 1.00 . A A . 44 THR C 1 1
16 49222 1 1 44 THR CA C -14.898 20.645 -4.654 1.00 . A A . 44 THR CA 1 1
16 49223 1 1 44 THR CB C -15.976 19.541 -4.681 1.00 . A A . 44 THR CB 1 1
16 49224 1 1 44 THR CG2 C -17.317 20.082 -4.205 1.00 . A A . 44 THR CG2 1 1
16 49225 1 1 44 THR H H -15.352 21.272 -6.623 1.00 . A A . 44 THR H 1 1
16 49226 1 1 44 THR HA H -14.991 21.184 -3.721 1.00 . A A . 44 THR HA 1 1
16 49227 1 1 44 THR HB H -15.670 18.746 -4.016 1.00 . A A . 44 THR HB 1 1
16 49228 1 1 44 THR HG1 H -16.473 18.126 -5.963 1.00 . A A . 44 THR HG1 1 1
16 49229 1 1 44 THR HG21 H -17.614 20.911 -4.831 1.00 . A A . 44 THR HG21 1 1
16 49230 1 1 44 THR HG22 H -17.228 20.419 -3.182 1.00 . A A . 44 THR HG22 1 1
16 49231 1 1 44 THR HG23 H -18.062 19.302 -4.264 1.00 . A A . 44 THR HG23 1 1
16 49232 1 1 44 THR N N -15.087 21.601 -5.738 1.00 . A A . 44 THR N 1 1
16 49233 1 1 44 THR O O -13.325 18.941 -5.301 1.00 . A A . 44 THR O 1 1
16 49234 1 1 44 THR OG1 O -16.112 19.014 -6.007 1.00 . A A . 44 THR OG1 1 1
16 49235 1 1 45 GLU C C -10.600 20.264 -2.655 1.00 . A A . 45 GLU C 1 1
16 49236 1 1 45 GLU CA C -11.165 20.187 -4.072 1.00 . A A . 45 GLU CA 1 1
16 49237 1 1 45 GLU CB C -10.284 20.982 -5.045 1.00 . A A . 45 GLU CB 1 1
16 49238 1 1 45 GLU CD C -9.610 23.241 -5.957 1.00 . A A . 45 GLU CD 1 1
16 49239 1 1 45 GLU CG C -10.467 22.491 -4.958 1.00 . A A . 45 GLU CG 1 1
16 49240 1 1 45 GLU H H -12.749 21.528 -3.663 1.00 . A A . 45 GLU H 1 1
16 49241 1 1 45 GLU HA H -11.180 19.152 -4.380 1.00 . A A . 45 GLU HA 1 1
16 49242 1 1 45 GLU HB2 H -9.248 20.757 -4.839 1.00 . A A . 45 GLU HB2 1 1
16 49243 1 1 45 GLU HB3 H -10.515 20.672 -6.054 1.00 . A A . 45 GLU HB3 1 1
16 49244 1 1 45 GLU HG2 H -11.504 22.727 -5.147 1.00 . A A . 45 GLU HG2 1 1
16 49245 1 1 45 GLU HG3 H -10.201 22.815 -3.962 1.00 . A A . 45 GLU HG3 1 1
16 49246 1 1 45 GLU N N -12.538 20.678 -4.103 1.00 . A A . 45 GLU N 1 1
16 49247 1 1 45 GLU O O -9.962 19.325 -2.180 1.00 . A A . 45 GLU O 1 1
16 49248 1 1 45 GLU OE1 O -8.427 23.497 -5.648 1.00 . A A . 45 GLU OE1 1 1
16 49249 1 1 45 GLU OE2 O -10.120 23.570 -7.049 1.00 . A A . 45 GLU OE2 1 1
16 49250 1 1 46 SER C C -11.354 20.947 0.370 1.00 . A A . 46 SER C 1 1
16 49251 1 1 46 SER CA C -10.382 21.584 -0.616 1.00 . A A . 46 SER CA 1 1
16 49252 1 1 46 SER CB C -10.230 23.077 -0.315 1.00 . A A . 46 SER CB 1 1
16 49253 1 1 46 SER H H -11.360 22.100 -2.421 1.00 . A A . 46 SER H 1 1
16 49254 1 1 46 SER HA H -9.419 21.103 -0.520 1.00 . A A . 46 SER HA 1 1
16 49255 1 1 46 SER HB2 H -11.189 23.562 -0.421 1.00 . A A . 46 SER HB2 1 1
16 49256 1 1 46 SER HB3 H -9.872 23.203 0.696 1.00 . A A . 46 SER HB3 1 1
16 49257 1 1 46 SER HG H -9.348 23.245 -2.057 1.00 . A A . 46 SER HG 1 1
16 49258 1 1 46 SER N N -10.849 21.386 -1.984 1.00 . A A . 46 SER N 1 1
16 49259 1 1 46 SER O O -10.971 20.544 1.469 1.00 . A A . 46 SER O 1 1
16 49260 1 1 46 SER OG O -9.312 23.687 -1.205 1.00 . A A . 46 SER OG 1 1
16 49261 1 1 47 GLU C C -13.965 18.849 0.324 1.00 . A A . 47 GLU C 1 1
16 49262 1 1 47 GLU CA C -13.660 20.268 0.788 1.00 . A A . 47 GLU CA 1 1
16 49263 1 1 47 GLU CB C -14.935 21.117 0.732 1.00 . A A . 47 GLU CB 1 1
16 49264 1 1 47 GLU CD C -14.443 22.721 2.627 1.00 . A A . 47 GLU CD 1 1
16 49265 1 1 47 GLU CG C -14.727 22.566 1.145 1.00 . A A . 47 GLU CG 1 1
16 49266 1 1 47 GLU H H -12.855 21.212 -0.923 1.00 . A A . 47 GLU H 1 1
16 49267 1 1 47 GLU HA H -13.301 20.236 1.806 1.00 . A A . 47 GLU HA 1 1
16 49268 1 1 47 GLU HB2 H -15.316 21.104 -0.278 1.00 . A A . 47 GLU HB2 1 1
16 49269 1 1 47 GLU HB3 H -15.671 20.679 1.390 1.00 . A A . 47 GLU HB3 1 1
16 49270 1 1 47 GLU HG2 H -13.892 22.968 0.591 1.00 . A A . 47 GLU HG2 1 1
16 49271 1 1 47 GLU HG3 H -15.620 23.126 0.904 1.00 . A A . 47 GLU HG3 1 1
16 49272 1 1 47 GLU N N -12.618 20.864 -0.039 1.00 . A A . 47 GLU N 1 1
16 49273 1 1 47 GLU O O -14.683 18.114 1.004 1.00 . A A . 47 GLU O 1 1
16 49274 1 1 47 GLU OE1 O -15.393 23.009 3.386 1.00 . A A . 47 GLU OE1 1 1
16 49275 1 1 47 GLU OE2 O -13.272 22.557 3.029 1.00 . A A . 47 GLU OE2 1 1
16 49276 1 1 48 MET C C -14.986 16.618 -1.304 1.00 . A A . 48 MET C 1 1
16 49277 1 1 48 MET CA C -13.561 17.156 -1.462 1.00 . A A . 48 MET CA 1 1
16 49278 1 1 48 MET CB C -12.527 16.138 -0.937 1.00 . A A . 48 MET CB 1 1
16 49279 1 1 48 MET CE C -11.515 16.783 3.068 1.00 . A A . 48 MET CE 1 1
16 49280 1 1 48 MET CG C -12.456 16.004 0.580 1.00 . A A . 48 MET CG 1 1
16 49281 1 1 48 MET H H -12.815 19.133 -1.292 1.00 . A A . 48 MET H 1 1
16 49282 1 1 48 MET HA H -13.385 17.293 -2.520 1.00 . A A . 48 MET HA 1 1
16 49283 1 1 48 MET HB2 H -12.766 15.168 -1.344 1.00 . A A . 48 MET HB2 1 1
16 49284 1 1 48 MET HB3 H -11.549 16.429 -1.295 1.00 . A A . 48 MET HB3 1 1
16 49285 1 1 48 MET HE1 H -10.832 17.377 3.657 1.00 . A A . 48 MET HE1 1 1
16 49286 1 1 48 MET HE2 H -11.332 15.735 3.252 1.00 . A A . 48 MET HE2 1 1
16 49287 1 1 48 MET HE3 H -12.532 17.024 3.343 1.00 . A A . 48 MET HE3 1 1
16 49288 1 1 48 MET HG2 H -13.433 16.210 0.991 1.00 . A A . 48 MET HG2 1 1
16 49289 1 1 48 MET HG3 H -12.171 14.991 0.825 1.00 . A A . 48 MET HG3 1 1
16 49290 1 1 48 MET N N -13.388 18.481 -0.836 1.00 . A A . 48 MET N 1 1
16 49291 1 1 48 MET O O -15.192 15.523 -0.774 1.00 . A A . 48 MET O 1 1
16 49292 1 1 48 MET SD S -11.268 17.136 1.330 1.00 . A A . 48 MET SD 1 1
16 49293 1 1 49 GLU C C -17.803 16.807 -0.254 1.00 . A A . 49 GLU C 1 1
16 49294 1 1 49 GLU CA C -17.380 17.050 -1.704 1.00 . A A . 49 GLU CA 1 1
16 49295 1 1 49 GLU CB C -17.680 15.818 -2.567 1.00 . A A . 49 GLU CB 1 1
16 49296 1 1 49 GLU CD C -19.765 16.780 -3.629 1.00 . A A . 49 GLU CD 1 1
16 49297 1 1 49 GLU CG C -19.161 15.620 -2.860 1.00 . A A . 49 GLU CG 1 1
16 49298 1 1 49 GLU H H -15.711 18.252 -2.206 1.00 . A A . 49 GLU H 1 1
16 49299 1 1 49 GLU HA H -17.943 17.888 -2.087 1.00 . A A . 49 GLU HA 1 1
16 49300 1 1 49 GLU HB2 H -17.161 15.917 -3.509 1.00 . A A . 49 GLU HB2 1 1
16 49301 1 1 49 GLU HB3 H -17.316 14.938 -2.058 1.00 . A A . 49 GLU HB3 1 1
16 49302 1 1 49 GLU HG2 H -19.281 14.720 -3.444 1.00 . A A . 49 GLU HG2 1 1
16 49303 1 1 49 GLU HG3 H -19.688 15.514 -1.923 1.00 . A A . 49 GLU HG3 1 1
16 49304 1 1 49 GLU N N -15.959 17.404 -1.782 1.00 . A A . 49 GLU N 1 1
16 49305 1 1 49 GLU O O -17.900 15.659 0.188 1.00 . A A . 49 GLU O 1 1
16 49306 1 1 49 GLU OE1 O -19.554 16.852 -4.858 1.00 . A A . 49 GLU OE1 1 1
16 49307 1 1 49 GLU OE2 O -20.451 17.614 -3.002 1.00 . A A . 49 GLU OE2 1 1
16 49308 1 1 50 THR C C -17.277 17.417 2.772 1.00 . A A . 50 THR C 1 1
16 49309 1 1 50 THR CA C -18.445 17.856 1.883 1.00 . A A . 50 THR CA 1 1
16 49310 1 1 50 THR CB C -19.650 16.916 2.119 1.00 . A A . 50 THR CB 1 1
16 49311 1 1 50 THR CG2 C -20.164 17.035 3.548 1.00 . A A . 50 THR CG2 1 1
16 49312 1 1 50 THR H H -17.944 18.780 0.044 1.00 . A A . 50 THR H 1 1
16 49313 1 1 50 THR HA H -18.738 18.855 2.172 1.00 . A A . 50 THR HA 1 1
16 49314 1 1 50 THR HB H -19.331 15.897 1.951 1.00 . A A . 50 THR HB 1 1
16 49315 1 1 50 THR HG1 H -21.554 17.053 1.623 1.00 . A A . 50 THR HG1 1 1
16 49316 1 1 50 THR HG21 H -20.596 18.013 3.693 1.00 . A A . 50 THR HG21 1 1
16 49317 1 1 50 THR HG22 H -19.346 16.898 4.238 1.00 . A A . 50 THR HG22 1 1
16 49318 1 1 50 THR HG23 H -20.915 16.280 3.725 1.00 . A A . 50 THR HG23 1 1
16 49319 1 1 50 THR N N -18.042 17.905 0.473 1.00 . A A . 50 THR N 1 1
16 49320 1 1 50 THR O O -16.794 16.287 2.668 1.00 . A A . 50 THR O 1 1
16 49321 1 1 50 THR OG1 O -20.708 17.233 1.206 1.00 . A A . 50 THR OG1 1 1
16 49322 1 1 51 PRO C C -16.119 17.228 5.807 1.00 . A A . 51 PRO C 1 1
16 49323 1 1 51 PRO CA C -15.692 18.021 4.569 1.00 . A A . 51 PRO CA 1 1
16 49324 1 1 51 PRO CB C -15.210 19.415 4.963 1.00 . A A . 51 PRO CB 1 1
16 49325 1 1 51 PRO CD C -17.325 19.684 3.850 1.00 . A A . 51 PRO CD 1 1
16 49326 1 1 51 PRO CG C -16.427 20.273 4.910 1.00 . A A . 51 PRO CG 1 1
16 49327 1 1 51 PRO HA H -14.898 17.493 4.063 1.00 . A A . 51 PRO HA 1 1
16 49328 1 1 51 PRO HB2 H -14.794 19.392 5.963 1.00 . A A . 51 PRO HB2 1 1
16 49329 1 1 51 PRO HB3 H -14.476 19.768 4.258 1.00 . A A . 51 PRO HB3 1 1
16 49330 1 1 51 PRO HD2 H -18.349 19.664 4.194 1.00 . A A . 51 PRO HD2 1 1
16 49331 1 1 51 PRO HD3 H -17.248 20.252 2.935 1.00 . A A . 51 PRO HD3 1 1
16 49332 1 1 51 PRO HG2 H -16.922 20.264 5.871 1.00 . A A . 51 PRO HG2 1 1
16 49333 1 1 51 PRO HG3 H -16.153 21.280 4.638 1.00 . A A . 51 PRO HG3 1 1
16 49334 1 1 51 PRO N N -16.807 18.313 3.663 1.00 . A A . 51 PRO N 1 1
16 49335 1 1 51 PRO O O -15.515 17.348 6.874 1.00 . A A . 51 PRO O 1 1
16 49336 1 1 52 SER C C -18.278 14.297 6.201 1.00 . A A . 52 SER C 1 1
16 49337 1 1 52 SER CA C -17.667 15.591 6.741 1.00 . A A . 52 SER CA 1 1
16 49338 1 1 52 SER CB C -18.712 16.376 7.540 1.00 . A A . 52 SER CB 1 1
16 49339 1 1 52 SER H H -17.588 16.353 4.770 1.00 . A A . 52 SER H 1 1
16 49340 1 1 52 SER HA H -16.840 15.343 7.389 1.00 . A A . 52 SER HA 1 1
16 49341 1 1 52 SER HB2 H -18.335 17.368 7.741 1.00 . A A . 52 SER HB2 1 1
16 49342 1 1 52 SER HB3 H -19.622 16.449 6.962 1.00 . A A . 52 SER HB3 1 1
16 49343 1 1 52 SER HG H -19.226 14.821 8.613 1.00 . A A . 52 SER HG 1 1
16 49344 1 1 52 SER N N -17.155 16.409 5.649 1.00 . A A . 52 SER N 1 1
16 49345 1 1 52 SER O O -18.818 13.488 6.956 1.00 . A A . 52 SER O 1 1
16 49346 1 1 52 SER OG O -19.003 15.740 8.772 1.00 . A A . 52 SER OG 1 1
16 49347 1 1 53 ALA C C -17.627 11.929 3.847 1.00 . A A . 53 ALA C 1 1
16 49348 1 1 53 ALA CA C -18.726 12.916 4.239 1.00 . A A . 53 ALA CA 1 1
16 49349 1 1 53 ALA CB C -19.540 13.313 3.017 1.00 . A A . 53 ALA CB 1 1
16 49350 1 1 53 ALA H H -17.724 14.780 4.337 1.00 . A A . 53 ALA H 1 1
16 49351 1 1 53 ALA HA H -19.390 12.434 4.941 1.00 . A A . 53 ALA HA 1 1
16 49352 1 1 53 ALA HB1 H -20.292 14.033 3.304 1.00 . A A . 53 ALA HB1 1 1
16 49353 1 1 53 ALA HB2 H -20.019 12.438 2.604 1.00 . A A . 53 ALA HB2 1 1
16 49354 1 1 53 ALA HB3 H -18.888 13.750 2.275 1.00 . A A . 53 ALA HB3 1 1
16 49355 1 1 53 ALA N N -18.179 14.105 4.886 1.00 . A A . 53 ALA N 1 1
16 49356 1 1 53 ALA O O -17.881 10.960 3.129 1.00 . A A . 53 ALA O 1 1
16 49357 1 1 54 ILE C C -15.103 10.238 5.108 1.00 . A A . 54 ILE C 1 1
16 49358 1 1 54 ILE CA C -15.279 11.296 4.020 1.00 . A A . 54 ILE CA 1 1
16 49359 1 1 54 ILE CB C -13.950 12.076 3.852 1.00 . A A . 54 ILE CB 1 1
16 49360 1 1 54 ILE CD1 C -14.288 14.529 4.542 1.00 . A A . 54 ILE CD1 1 1
16 49361 1 1 54 ILE CG1 C -13.793 13.152 4.942 1.00 . A A . 54 ILE CG1 1 1
16 49362 1 1 54 ILE CG2 C -13.861 12.682 2.458 1.00 . A A . 54 ILE CG2 1 1
16 49363 1 1 54 ILE H H -16.264 12.962 4.887 1.00 . A A . 54 ILE H 1 1
16 49364 1 1 54 ILE HA H -15.494 10.796 3.086 1.00 . A A . 54 ILE HA 1 1
16 49365 1 1 54 ILE HB H -13.141 11.366 3.949 1.00 . A A . 54 ILE HB 1 1
16 49366 1 1 54 ILE HD11 H -13.707 14.891 3.706 1.00 . A A . 54 ILE HD11 1 1
16 49367 1 1 54 ILE HD12 H -14.179 15.208 5.376 1.00 . A A . 54 ILE HD12 1 1
16 49368 1 1 54 ILE HD13 H -15.328 14.470 4.260 1.00 . A A . 54 ILE HD13 1 1
16 49369 1 1 54 ILE HG12 H -14.346 12.849 5.817 1.00 . A A . 54 ILE HG12 1 1
16 49370 1 1 54 ILE HG13 H -12.747 13.239 5.200 1.00 . A A . 54 ILE HG13 1 1
16 49371 1 1 54 ILE HG21 H -14.727 13.303 2.280 1.00 . A A . 54 ILE HG21 1 1
16 49372 1 1 54 ILE HG22 H -13.826 11.893 1.722 1.00 . A A . 54 ILE HG22 1 1
16 49373 1 1 54 ILE HG23 H -12.966 13.283 2.383 1.00 . A A . 54 ILE HG23 1 1
16 49374 1 1 54 ILE N N -16.408 12.174 4.321 1.00 . A A . 54 ILE N 1 1
16 49375 1 1 54 ILE O O -14.002 10.029 5.614 1.00 . A A . 54 ILE O 1 1
16 49376 1 1 55 ASN C C -17.376 7.602 6.311 1.00 . A A . 55 ASN C 1 1
16 49377 1 1 55 ASN CA C -16.181 8.534 6.481 1.00 . A A . 55 ASN CA 1 1
16 49378 1 1 55 ASN CB C -16.199 9.158 7.879 1.00 . A A . 55 ASN CB 1 1
16 49379 1 1 55 ASN CG C -15.672 8.215 8.941 1.00 . A A . 55 ASN CG 1 1
16 49380 1 1 55 ASN H H -17.049 9.790 5.018 1.00 . A A . 55 ASN H 1 1
16 49381 1 1 55 ASN HA H -15.272 7.965 6.360 1.00 . A A . 55 ASN HA 1 1
16 49382 1 1 55 ASN HB2 H -15.587 10.048 7.877 1.00 . A A . 55 ASN HB2 1 1
16 49383 1 1 55 ASN HB3 H -17.215 9.426 8.133 1.00 . A A . 55 ASN HB3 1 1
16 49384 1 1 55 ASN HD21 H -16.249 6.813 10.227 1.00 . A A . 55 ASN HD21 1 1
16 49385 1 1 55 ASN HD22 H -17.502 7.506 9.260 1.00 . A A . 55 ASN HD22 1 1
16 49386 1 1 55 ASN N N -16.201 9.574 5.459 1.00 . A A . 55 ASN N 1 1
16 49387 1 1 55 ASN ND2 N -16.564 7.432 9.536 1.00 . A A . 55 ASN ND2 1 1
16 49388 1 1 55 ASN O O -18.527 8.025 6.430 1.00 . A A . 55 ASN O 1 1
16 49389 1 1 55 ASN OD1 O -14.474 8.191 9.224 1.00 . A A . 55 ASN OD1 1 1
16 49390 1 1 56 GLY C C -18.701 5.388 4.425 1.00 . A A . 56 GLY C 1 1
16 49391 1 1 56 GLY CA C -18.160 5.363 5.840 1.00 . A A . 56 GLY CA 1 1
16 49392 1 1 56 GLY H H -16.160 6.051 5.955 1.00 . A A . 56 GLY H 1 1
16 49393 1 1 56 GLY HA2 H -17.777 4.375 6.051 1.00 . A A . 56 GLY HA2 1 1
16 49394 1 1 56 GLY HA3 H -18.964 5.583 6.526 1.00 . A A . 56 GLY HA3 1 1
16 49395 1 1 56 GLY N N -17.096 6.332 6.032 1.00 . A A . 56 GLY N 1 1
16 49396 1 1 56 GLY O O -19.817 5.852 4.186 1.00 . A A . 56 GLY O 1 1
16 49397 1 1 57 ASN C C -19.288 3.740 1.802 1.00 . A A . 57 ASN C 1 1
16 49398 1 1 57 ASN CA C -18.288 4.860 2.078 1.00 . A A . 57 ASN CA 1 1
16 49399 1 1 57 ASN CB C -17.051 4.672 1.195 1.00 . A A . 57 ASN CB 1 1
16 49400 1 1 57 ASN CG C -16.012 5.758 1.396 1.00 . A A . 57 ASN CG 1 1
16 49401 1 1 57 ASN H H -17.028 4.533 3.746 1.00 . A A . 57 ASN H 1 1
16 49402 1 1 57 ASN HA H -18.749 5.806 1.840 1.00 . A A . 57 ASN HA 1 1
16 49403 1 1 57 ASN HB2 H -16.595 3.721 1.425 1.00 . A A . 57 ASN HB2 1 1
16 49404 1 1 57 ASN HB3 H -17.354 4.677 0.158 1.00 . A A . 57 ASN HB3 1 1
16 49405 1 1 57 ASN HD21 H -15.814 7.703 1.760 1.00 . A A . 57 ASN HD21 1 1
16 49406 1 1 57 ASN HD22 H -17.437 7.120 1.658 1.00 . A A . 57 ASN HD22 1 1
16 49407 1 1 57 ASN N N -17.902 4.890 3.485 1.00 . A A . 57 ASN N 1 1
16 49408 1 1 57 ASN ND2 N -16.467 6.984 1.629 1.00 . A A . 57 ASN ND2 1 1
16 49409 1 1 57 ASN O O -19.196 2.658 2.384 1.00 . A A . 57 ASN O 1 1
16 49410 1 1 57 ASN OD1 O -14.810 5.497 1.336 1.00 . A A . 57 ASN OD1 1 1
16 49411 1 1 58 PRO C C -20.698 1.869 -0.310 1.00 . A A . 58 PRO C 1 1
16 49412 1 1 58 PRO CA C -21.279 2.996 0.545 1.00 . A A . 58 PRO CA 1 1
16 49413 1 1 58 PRO CB C -22.301 3.807 -0.257 1.00 . A A . 58 PRO CB 1 1
16 49414 1 1 58 PRO CD C -20.472 5.280 0.214 1.00 . A A . 58 PRO CD 1 1
16 49415 1 1 58 PRO CG C -21.543 4.970 -0.796 1.00 . A A . 58 PRO CG 1 1
16 49416 1 1 58 PRO HA H -21.755 2.574 1.419 1.00 . A A . 58 PRO HA 1 1
16 49417 1 1 58 PRO HB2 H -22.703 3.201 -1.059 1.00 . A A . 58 PRO HB2 1 1
16 49418 1 1 58 PRO HB3 H -23.094 4.148 0.388 1.00 . A A . 58 PRO HB3 1 1
16 49419 1 1 58 PRO HD2 H -19.566 5.596 -0.282 1.00 . A A . 58 PRO HD2 1 1
16 49420 1 1 58 PRO HD3 H -20.812 6.040 0.902 1.00 . A A . 58 PRO HD3 1 1
16 49421 1 1 58 PRO HG2 H -21.102 4.709 -1.748 1.00 . A A . 58 PRO HG2 1 1
16 49422 1 1 58 PRO HG3 H -22.201 5.819 -0.905 1.00 . A A . 58 PRO HG3 1 1
16 49423 1 1 58 PRO N N -20.267 3.993 0.912 1.00 . A A . 58 PRO N 1 1
16 49424 1 1 58 PRO O O -21.267 0.780 -0.391 1.00 . A A . 58 PRO O 1 1
16 49425 1 1 59 SER C C -17.668 0.570 -1.076 1.00 . A A . 59 SER C 1 1
16 49426 1 1 59 SER CA C -18.886 1.160 -1.786 1.00 . A A . 59 SER CA 1 1
16 49427 1 1 59 SER CB C -18.460 1.806 -3.109 1.00 . A A . 59 SER CB 1 1
16 49428 1 1 59 SER H H -19.154 3.029 -0.833 1.00 . A A . 59 SER H 1 1
16 49429 1 1 59 SER HA H -19.588 0.366 -1.992 1.00 . A A . 59 SER HA 1 1
16 49430 1 1 59 SER HB2 H -17.929 1.080 -3.706 1.00 . A A . 59 SER HB2 1 1
16 49431 1 1 59 SER HB3 H -19.339 2.136 -3.644 1.00 . A A . 59 SER HB3 1 1
16 49432 1 1 59 SER HG H -18.138 3.666 -2.582 1.00 . A A . 59 SER HG 1 1
16 49433 1 1 59 SER N N -19.556 2.141 -0.940 1.00 . A A . 59 SER N 1 1
16 49434 1 1 59 SER O O -16.764 0.033 -1.715 1.00 . A A . 59 SER O 1 1
16 49435 1 1 59 SER OG O -17.614 2.920 -2.886 1.00 . A A . 59 SER OG 1 1
16 49436 1 1 60 TRP C C -16.760 -1.329 1.388 1.00 . A A . 60 TRP C 1 1
16 49437 1 1 60 TRP CA C -16.556 0.148 1.053 1.00 . A A . 60 TRP CA 1 1
16 49438 1 1 60 TRP CB C -16.416 0.959 2.343 1.00 . A A . 60 TRP CB 1 1
16 49439 1 1 60 TRP CD1 C -13.872 1.007 1.997 1.00 . A A . 60 TRP CD1 1 1
16 49440 1 1 60 TRP CD2 C -14.606 2.336 3.641 1.00 . A A . 60 TRP CD2 1 1
16 49441 1 1 60 TRP CE2 C -13.206 2.457 3.558 1.00 . A A . 60 TRP CE2 1 1
16 49442 1 1 60 TRP CE3 C -15.290 3.081 4.605 1.00 . A A . 60 TRP CE3 1 1
16 49443 1 1 60 TRP CG C -15.014 1.406 2.632 1.00 . A A . 60 TRP CG 1 1
16 49444 1 1 60 TRP CH2 C -13.176 4.007 5.338 1.00 . A A . 60 TRP CH2 1 1
16 49445 1 1 60 TRP CZ2 C -12.480 3.291 4.403 1.00 . A A . 60 TRP CZ2 1 1
16 49446 1 1 60 TRP CZ3 C -14.568 3.907 5.443 1.00 . A A . 60 TRP CZ3 1 1
16 49447 1 1 60 TRP H H -18.417 1.093 0.705 1.00 . A A . 60 TRP H 1 1
16 49448 1 1 60 TRP HA H -15.653 0.252 0.474 1.00 . A A . 60 TRP HA 1 1
16 49449 1 1 60 TRP HB2 H -17.035 1.840 2.274 1.00 . A A . 60 TRP HB2 1 1
16 49450 1 1 60 TRP HB3 H -16.751 0.356 3.175 1.00 . A A . 60 TRP HB3 1 1
16 49451 1 1 60 TRP HD1 H -13.842 0.300 1.182 1.00 . A A . 60 TRP HD1 1 1
16 49452 1 1 60 TRP HE1 H -11.852 1.517 2.262 1.00 . A A . 60 TRP HE1 1 1
16 49453 1 1 60 TRP HE3 H -16.363 3.017 4.701 1.00 . A A . 60 TRP HE3 1 1
16 49454 1 1 60 TRP HH2 H -12.653 4.665 6.015 1.00 . A A . 60 TRP HH2 1 1
16 49455 1 1 60 TRP HZ2 H -11.406 3.380 4.334 1.00 . A A . 60 TRP HZ2 1 1
16 49456 1 1 60 TRP HZ3 H -15.080 4.489 6.196 1.00 . A A . 60 TRP HZ3 1 1
16 49457 1 1 60 TRP N N -17.660 0.664 0.253 1.00 . A A . 60 TRP N 1 1
16 49458 1 1 60 TRP NE1 N -12.782 1.636 2.547 1.00 . A A . 60 TRP NE1 1 1
16 49459 1 1 60 TRP O O -17.341 -1.669 2.421 1.00 . A A . 60 TRP O 1 1
16 49460 1 1 61 HIS C C -15.397 -4.389 -0.184 1.00 . A A . 61 HIS C 1 1
16 49461 1 1 61 HIS CA C -16.403 -3.645 0.692 1.00 . A A . 61 HIS CA 1 1
16 49462 1 1 61 HIS CB C -17.836 -4.128 0.399 1.00 . A A . 61 HIS CB 1 1
16 49463 1 1 61 HIS CD2 C -18.253 -3.875 -2.155 1.00 . A A . 61 HIS CD2 1 1
16 49464 1 1 61 HIS CE1 C -19.754 -2.280 -2.079 1.00 . A A . 61 HIS CE1 1 1
16 49465 1 1 61 HIS CG C -18.447 -3.562 -0.851 1.00 . A A . 61 HIS CG 1 1
16 49466 1 1 61 HIS H H -15.842 -1.862 -0.305 1.00 . A A . 61 HIS H 1 1
16 49467 1 1 61 HIS HA H -16.173 -3.853 1.727 1.00 . A A . 61 HIS HA 1 1
16 49468 1 1 61 HIS HB2 H -17.828 -5.202 0.302 1.00 . A A . 61 HIS HB2 1 1
16 49469 1 1 61 HIS HB3 H -18.472 -3.856 1.230 1.00 . A A . 61 HIS HB3 1 1
16 49470 1 1 61 HIS HD1 H -19.747 -2.114 -0.039 1.00 . A A . 61 HIS HD1 1 1
16 49471 1 1 61 HIS HD2 H -17.577 -4.624 -2.540 1.00 . A A . 61 HIS HD2 1 1
16 49472 1 1 61 HIS HE1 H -20.481 -1.538 -2.374 1.00 . A A . 61 HIS HE1 1 1
16 49473 1 1 61 HIS HE2 H -19.122 -3.038 -3.873 1.00 . A A . 61 HIS HE2 1 1
16 49474 1 1 61 HIS N N -16.285 -2.199 0.501 1.00 . A A . 61 HIS N 1 1
16 49475 1 1 61 HIS ND1 N -19.392 -2.558 -0.838 1.00 . A A . 61 HIS ND1 1 1
16 49476 1 1 61 HIS NE2 N -19.076 -3.064 -2.895 1.00 . A A . 61 HIS NE2 1 1
16 49477 1 1 61 HIS O O -15.727 -5.390 -0.822 1.00 . A A . 61 HIS O 1 1
16 49478 1 1 62 LEU C C -12.737 -5.892 -0.491 1.00 . A A . 62 LEU C 1 1
16 49479 1 1 62 LEU CA C -13.085 -4.489 -0.987 1.00 . A A . 62 LEU CA 1 1
16 49480 1 1 62 LEU CB C -11.841 -3.597 -0.947 1.00 . A A . 62 LEU CB 1 1
16 49481 1 1 62 LEU CD1 C -9.956 -3.734 0.704 1.00 . A A . 62 LEU CD1 1 1
16 49482 1 1 62 LEU CD2 C -11.413 -1.702 0.637 1.00 . A A . 62 LEU CD2 1 1
16 49483 1 1 62 LEU CG C -11.362 -3.211 0.455 1.00 . A A . 62 LEU CG 1 1
16 49484 1 1 62 LEU H H -13.962 -3.100 0.349 1.00 . A A . 62 LEU H 1 1
16 49485 1 1 62 LEU HA H -13.430 -4.560 -2.006 1.00 . A A . 62 LEU HA 1 1
16 49486 1 1 62 LEU HB2 H -11.038 -4.116 -1.449 1.00 . A A . 62 LEU HB2 1 1
16 49487 1 1 62 LEU HB3 H -12.057 -2.691 -1.491 1.00 . A A . 62 LEU HB3 1 1
16 49488 1 1 62 LEU HD11 H -9.961 -4.813 0.669 1.00 . A A . 62 LEU HD11 1 1
16 49489 1 1 62 LEU HD12 H -9.616 -3.407 1.675 1.00 . A A . 62 LEU HD12 1 1
16 49490 1 1 62 LEU HD13 H -9.290 -3.354 -0.057 1.00 . A A . 62 LEU HD13 1 1
16 49491 1 1 62 LEU HD21 H -12.430 -1.359 0.514 1.00 . A A . 62 LEU HD21 1 1
16 49492 1 1 62 LEU HD22 H -10.782 -1.229 -0.101 1.00 . A A . 62 LEU HD22 1 1
16 49493 1 1 62 LEU HD23 H -11.064 -1.447 1.626 1.00 . A A . 62 LEU HD23 1 1
16 49494 1 1 62 LEU HG H -12.017 -3.659 1.187 1.00 . A A . 62 LEU HG 1 1
16 49495 1 1 62 LEU N N -14.159 -3.892 -0.194 1.00 . A A . 62 LEU N 1 1
16 49496 1 1 62 LEU O O -13.060 -6.256 0.641 1.00 . A A . 62 LEU O 1 1
16 49497 1 1 63 ALA C C -12.876 -8.962 -0.885 1.00 . A A . 63 ALA C 1 1
16 49498 1 1 63 ALA CA C -11.667 -8.039 -1.052 1.00 . A A . 63 ALA CA 1 1
16 49499 1 1 63 ALA CB C -10.782 -8.075 0.188 1.00 . A A . 63 ALA CB 1 1
16 49500 1 1 63 ALA H H -11.856 -6.298 -2.242 1.00 . A A . 63 ALA H 1 1
16 49501 1 1 63 ALA HA H -11.080 -8.396 -1.887 1.00 . A A . 63 ALA HA 1 1
16 49502 1 1 63 ALA HB1 H -11.371 -7.824 1.057 1.00 . A A . 63 ALA HB1 1 1
16 49503 1 1 63 ALA HB2 H -9.981 -7.359 0.079 1.00 . A A . 63 ALA HB2 1 1
16 49504 1 1 63 ALA HB3 H -10.367 -9.064 0.306 1.00 . A A . 63 ALA HB3 1 1
16 49505 1 1 63 ALA N N -12.076 -6.666 -1.361 1.00 . A A . 63 ALA N 1 1
16 49506 1 1 63 ALA O O -14.002 -8.596 -1.228 1.00 . A A . 63 ALA O 1 1
16 49507 1 1 64 ASP C C -14.475 -10.840 1.127 1.00 . A A . 64 ASP C 1 1
16 49508 1 1 64 ASP CA C -13.701 -11.136 -0.155 1.00 . A A . 64 ASP CA 1 1
16 49509 1 1 64 ASP CB C -13.130 -12.553 -0.106 1.00 . A A . 64 ASP CB 1 1
16 49510 1 1 64 ASP CG C -12.785 -13.085 -1.483 1.00 . A A . 64 ASP CG 1 1
16 49511 1 1 64 ASP H H -11.716 -10.400 -0.117 1.00 . A A . 64 ASP H 1 1
16 49512 1 1 64 ASP HA H -14.380 -11.063 -0.991 1.00 . A A . 64 ASP HA 1 1
16 49513 1 1 64 ASP HB2 H -12.231 -12.550 0.493 1.00 . A A . 64 ASP HB2 1 1
16 49514 1 1 64 ASP HB3 H -13.856 -13.212 0.344 1.00 . A A . 64 ASP HB3 1 1
16 49515 1 1 64 ASP N N -12.634 -10.163 -0.364 1.00 . A A . 64 ASP N 1 1
16 49516 1 1 64 ASP O O -13.895 -10.760 2.210 1.00 . A A . 64 ASP O 1 1
16 49517 1 1 64 ASP OD1 O -11.611 -12.968 -1.890 1.00 . A A . 64 ASP OD1 1 1
16 49518 1 1 64 ASP OD2 O -13.692 -13.618 -2.157 1.00 . A A . 64 ASP OD2 1 1
16 49519 1 1 65 GLU C C -17.408 -11.651 2.601 1.00 . A A . 65 GLU C 1 1
16 49520 1 1 65 GLU CA C -16.649 -10.395 2.131 1.00 . A A . 65 GLU CA 1 1
16 49521 1 1 65 GLU CB C -17.620 -9.251 1.801 1.00 . A A . 65 GLU CB 1 1
16 49522 1 1 65 GLU CD C -19.568 -7.824 2.543 1.00 . A A . 65 GLU CD 1 1
16 49523 1 1 65 GLU CG C -18.626 -8.955 2.904 1.00 . A A . 65 GLU CG 1 1
16 49524 1 1 65 GLU H H -16.184 -10.745 0.096 1.00 . A A . 65 GLU H 1 1
16 49525 1 1 65 GLU HA H -16.008 -10.072 2.939 1.00 . A A . 65 GLU HA 1 1
16 49526 1 1 65 GLU HB2 H -17.048 -8.353 1.621 1.00 . A A . 65 GLU HB2 1 1
16 49527 1 1 65 GLU HB3 H -18.166 -9.502 0.906 1.00 . A A . 65 GLU HB3 1 1
16 49528 1 1 65 GLU HG2 H -19.210 -9.844 3.090 1.00 . A A . 65 GLU HG2 1 1
16 49529 1 1 65 GLU HG3 H -18.089 -8.685 3.802 1.00 . A A . 65 GLU HG3 1 1
16 49530 1 1 65 GLU N N -15.786 -10.678 0.990 1.00 . A A . 65 GLU N 1 1
16 49531 1 1 65 GLU O O -17.329 -12.000 3.779 1.00 . A A . 65 GLU O 1 1
16 49532 1 1 65 GLU OE1 O -19.278 -6.668 2.912 1.00 . A A . 65 GLU OE1 1 1
16 49533 1 1 65 GLU OE2 O -20.597 -8.094 1.890 1.00 . A A . 65 GLU OE2 1 1
16 49534 1 1 66 PRO C C -17.989 -14.770 2.344 1.00 . A A . 66 PRO C 1 1
16 49535 1 1 66 PRO CA C -18.899 -13.562 2.101 1.00 . A A . 66 PRO CA 1 1
16 49536 1 1 66 PRO CB C -19.831 -13.814 0.915 1.00 . A A . 66 PRO CB 1 1
16 49537 1 1 66 PRO CD C -18.354 -12.035 0.272 1.00 . A A . 66 PRO CD 1 1
16 49538 1 1 66 PRO CG C -19.160 -13.189 -0.259 1.00 . A A . 66 PRO CG 1 1
16 49539 1 1 66 PRO HA H -19.489 -13.382 2.989 1.00 . A A . 66 PRO HA 1 1
16 49540 1 1 66 PRO HB2 H -19.955 -14.880 0.766 1.00 . A A . 66 PRO HB2 1 1
16 49541 1 1 66 PRO HB3 H -20.787 -13.347 1.087 1.00 . A A . 66 PRO HB3 1 1
16 49542 1 1 66 PRO HD2 H -17.405 -11.973 -0.240 1.00 . A A . 66 PRO HD2 1 1
16 49543 1 1 66 PRO HD3 H -18.903 -11.113 0.158 1.00 . A A . 66 PRO HD3 1 1
16 49544 1 1 66 PRO HG2 H -18.515 -13.912 -0.738 1.00 . A A . 66 PRO HG2 1 1
16 49545 1 1 66 PRO HG3 H -19.901 -12.828 -0.955 1.00 . A A . 66 PRO HG3 1 1
16 49546 1 1 66 PRO N N -18.157 -12.356 1.707 1.00 . A A . 66 PRO N 1 1
16 49547 1 1 66 PRO O O -17.938 -15.304 3.452 1.00 . A A . 66 PRO O 1 1
16 49548 1 1 67 ALA C C -14.927 -15.880 1.559 1.00 . A A . 67 ALA C 1 1
16 49549 1 1 67 ALA CA C -16.373 -16.338 1.406 1.00 . A A . 67 ALA CA 1 1
16 49550 1 1 67 ALA CB C -16.523 -17.238 0.187 1.00 . A A . 67 ALA CB 1 1
16 49551 1 1 67 ALA H H -17.352 -14.725 0.448 1.00 . A A . 67 ALA H 1 1
16 49552 1 1 67 ALA HA H -16.655 -16.906 2.280 1.00 . A A . 67 ALA HA 1 1
16 49553 1 1 67 ALA HB1 H -15.895 -18.108 0.302 1.00 . A A . 67 ALA HB1 1 1
16 49554 1 1 67 ALA HB2 H -16.227 -16.695 -0.699 1.00 . A A . 67 ALA HB2 1 1
16 49555 1 1 67 ALA HB3 H -17.553 -17.547 0.092 1.00 . A A . 67 ALA HB3 1 1
16 49556 1 1 67 ALA N N -17.274 -15.194 1.304 1.00 . A A . 67 ALA N 1 1
16 49557 1 1 67 ALA O O -14.269 -15.526 0.581 1.00 . A A . 67 ALA O 1 1
16 49558 1 1 68 VAL C C -12.092 -16.636 2.977 1.00 . A A . 68 VAL C 1 1
16 49559 1 1 68 VAL CA C -13.075 -15.469 3.089 1.00 . A A . 68 VAL CA 1 1
16 49560 1 1 68 VAL CB C -12.974 -14.827 4.495 1.00 . A A . 68 VAL CB 1 1
16 49561 1 1 68 VAL CG1 C -13.579 -15.732 5.560 1.00 . A A . 68 VAL CG1 1 1
16 49562 1 1 68 VAL CG2 C -11.529 -14.492 4.834 1.00 . A A . 68 VAL CG2 1 1
16 49563 1 1 68 VAL H H -15.015 -16.188 3.532 1.00 . A A . 68 VAL H 1 1
16 49564 1 1 68 VAL HA H -12.801 -14.718 2.360 1.00 . A A . 68 VAL HA 1 1
16 49565 1 1 68 VAL HB H -13.537 -13.905 4.483 1.00 . A A . 68 VAL HB 1 1
16 49566 1 1 68 VAL HG11 H -13.459 -15.274 6.532 1.00 . A A . 68 VAL HG11 1 1
16 49567 1 1 68 VAL HG12 H -13.079 -16.688 5.548 1.00 . A A . 68 VAL HG12 1 1
16 49568 1 1 68 VAL HG13 H -14.631 -15.873 5.357 1.00 . A A . 68 VAL HG13 1 1
16 49569 1 1 68 VAL HG21 H -10.935 -15.392 4.807 1.00 . A A . 68 VAL HG21 1 1
16 49570 1 1 68 VAL HG22 H -11.483 -14.060 5.823 1.00 . A A . 68 VAL HG22 1 1
16 49571 1 1 68 VAL HG23 H -11.145 -13.785 4.113 1.00 . A A . 68 VAL HG23 1 1
16 49572 1 1 68 VAL N N -14.440 -15.889 2.796 1.00 . A A . 68 VAL N 1 1
16 49573 1 1 68 VAL O O -12.363 -17.736 3.464 1.00 . A A . 68 VAL O 1 1
16 49574 1 1 69 ASN C C -10.401 -18.571 1.325 1.00 . A A . 69 ASN C 1 1
16 49575 1 1 69 ASN CA C -9.898 -17.367 2.120 1.00 . A A . 69 ASN CA 1 1
16 49576 1 1 69 ASN CB C -9.319 -17.819 3.467 1.00 . A A . 69 ASN CB 1 1
16 49577 1 1 69 ASN CG C -7.911 -18.368 3.341 1.00 . A A . 69 ASN CG 1 1
16 49578 1 1 69 ASN H H -10.828 -15.475 1.949 1.00 . A A . 69 ASN H 1 1
16 49579 1 1 69 ASN HA H -9.113 -16.891 1.550 1.00 . A A . 69 ASN HA 1 1
16 49580 1 1 69 ASN HB2 H -9.295 -16.976 4.141 1.00 . A A . 69 ASN HB2 1 1
16 49581 1 1 69 ASN HB3 H -9.950 -18.590 3.883 1.00 . A A . 69 ASN HB3 1 1
16 49582 1 1 69 ASN HD21 H -6.675 -19.718 4.119 1.00 . A A . 69 ASN HD21 1 1
16 49583 1 1 69 ASN HD22 H -8.252 -19.649 4.822 1.00 . A A . 69 ASN HD22 1 1
16 49584 1 1 69 ASN N N -10.957 -16.374 2.317 1.00 . A A . 69 ASN N 1 1
16 49585 1 1 69 ASN ND2 N -7.579 -19.344 4.178 1.00 . A A . 69 ASN ND2 1 1
16 49586 1 1 69 ASN O O -10.831 -19.576 1.896 1.00 . A A . 69 ASN O 1 1
16 49587 1 1 69 ASN OD1 O -7.130 -17.921 2.500 1.00 . A A . 69 ASN OD1 1 1
16 49588 1 1 70 GLY C C -9.652 -20.214 -1.590 1.00 . A A . 70 GLY C 1 1
16 49589 1 1 70 GLY CA C -10.794 -19.536 -0.859 1.00 . A A . 70 GLY CA 1 1
16 49590 1 1 70 GLY H H -9.994 -17.633 -0.395 1.00 . A A . 70 GLY H 1 1
16 49591 1 1 70 GLY HA2 H -11.308 -20.271 -0.256 1.00 . A A . 70 GLY HA2 1 1
16 49592 1 1 70 GLY HA3 H -11.486 -19.137 -1.586 1.00 . A A . 70 GLY HA3 1 1
16 49593 1 1 70 GLY N N -10.344 -18.458 0.002 1.00 . A A . 70 GLY N 1 1
16 49594 1 1 70 GLY O O -9.808 -21.317 -2.112 1.00 . A A . 70 GLY O 1 1
16 49595 1 1 71 ALA C C -6.235 -20.466 -1.299 1.00 . A A . 71 ALA C 1 1
16 49596 1 1 71 ALA CA C -7.325 -20.092 -2.300 1.00 . A A . 71 ALA CA 1 1
16 49597 1 1 71 ALA CB C -6.790 -19.089 -3.310 1.00 . A A . 71 ALA CB 1 1
16 49598 1 1 71 ALA H H -8.439 -18.675 -1.191 1.00 . A A . 71 ALA H 1 1
16 49599 1 1 71 ALA HA H -7.627 -20.980 -2.835 1.00 . A A . 71 ALA HA 1 1
16 49600 1 1 71 ALA HB1 H -5.953 -19.519 -3.838 1.00 . A A . 71 ALA HB1 1 1
16 49601 1 1 71 ALA HB2 H -6.470 -18.194 -2.794 1.00 . A A . 71 ALA HB2 1 1
16 49602 1 1 71 ALA HB3 H -7.571 -18.837 -4.015 1.00 . A A . 71 ALA HB3 1 1
16 49603 1 1 71 ALA N N -8.500 -19.551 -1.626 1.00 . A A . 71 ALA N 1 1
16 49604 1 1 71 ALA O O -5.279 -21.157 -1.656 1.00 . A A . 71 ALA O 1 1
16 49605 1 1 72 THR C C -3.996 -20.183 0.613 1.00 . A A . 72 THR C 1 1
16 49606 1 1 72 THR CA C -5.466 -20.251 1.061 1.00 . A A . 72 THR CA 1 1
16 49607 1 1 72 THR CB C -5.771 -21.586 1.804 1.00 . A A . 72 THR CB 1 1
16 49608 1 1 72 THR CG2 C -5.641 -22.808 0.899 1.00 . A A . 72 THR CG2 1 1
16 49609 1 1 72 THR H H -7.209 -19.470 0.139 1.00 . A A . 72 THR H 1 1
16 49610 1 1 72 THR HA H -5.620 -19.451 1.772 1.00 . A A . 72 THR HA 1 1
16 49611 1 1 72 THR HB H -6.790 -21.542 2.165 1.00 . A A . 72 THR HB 1 1
16 49612 1 1 72 THR HG1 H -4.046 -21.344 2.728 1.00 . A A . 72 THR HG1 1 1
16 49613 1 1 72 THR HG21 H -4.633 -22.868 0.516 1.00 . A A . 72 THR HG21 1 1
16 49614 1 1 72 THR HG22 H -6.334 -22.722 0.076 1.00 . A A . 72 THR HG22 1 1
16 49615 1 1 72 THR HG23 H -5.865 -23.701 1.465 1.00 . A A . 72 THR HG23 1 1
16 49616 1 1 72 THR N N -6.407 -20.004 -0.048 1.00 . A A . 72 THR N 1 1
16 49617 1 1 72 THR O O -3.204 -21.099 0.847 1.00 . A A . 72 THR O 1 1
16 49618 1 1 72 THR OG1 O -4.899 -21.735 2.930 1.00 . A A . 72 THR OG1 1 1
16 49619 1 1 73 GLY C C -2.243 -18.420 -1.945 1.00 . A A . 73 GLY C 1 1
16 49620 1 1 73 GLY CA C -2.282 -18.885 -0.504 1.00 . A A . 73 GLY CA 1 1
16 49621 1 1 73 GLY H H -4.306 -18.365 -0.169 1.00 . A A . 73 GLY H 1 1
16 49622 1 1 73 GLY HA2 H -1.789 -18.150 0.115 1.00 . A A . 73 GLY HA2 1 1
16 49623 1 1 73 GLY HA3 H -1.752 -19.823 -0.426 1.00 . A A . 73 GLY HA3 1 1
16 49624 1 1 73 GLY N N -3.639 -19.069 -0.024 1.00 . A A . 73 GLY N 1 1
16 49625 1 1 73 GLY O O -2.750 -19.098 -2.839 1.00 . A A . 73 GLY O 1 1
16 49626 1 1 74 HIS C C -0.096 -16.757 -4.024 1.00 . A A . 74 HIS C 1 1
16 49627 1 1 74 HIS CA C -1.535 -16.692 -3.514 1.00 . A A . 74 HIS CA 1 1
16 49628 1 1 74 HIS CB C -2.033 -15.242 -3.517 1.00 . A A . 74 HIS CB 1 1
16 49629 1 1 74 HIS CD2 C -4.622 -15.199 -3.706 1.00 . A A . 74 HIS CD2 1 1
16 49630 1 1 74 HIS CE1 C -5.088 -14.730 -1.615 1.00 . A A . 74 HIS CE1 1 1
16 49631 1 1 74 HIS CG C -3.448 -15.091 -3.042 1.00 . A A . 74 HIS CG 1 1
16 49632 1 1 74 HIS H H -1.251 -16.768 -1.417 1.00 . A A . 74 HIS H 1 1
16 49633 1 1 74 HIS HA H -2.162 -17.278 -4.168 1.00 . A A . 74 HIS HA 1 1
16 49634 1 1 74 HIS HB2 H -1.402 -14.651 -2.871 1.00 . A A . 74 HIS HB2 1 1
16 49635 1 1 74 HIS HB3 H -1.976 -14.852 -4.522 1.00 . A A . 74 HIS HB3 1 1
16 49636 1 1 74 HIS HD1 H -3.138 -14.659 -1.002 1.00 . A A . 74 HIS HD1 1 1
16 49637 1 1 74 HIS HD2 H -4.748 -15.424 -4.756 1.00 . A A . 74 HIS HD2 1 1
16 49638 1 1 74 HIS HE1 H -5.632 -14.516 -0.706 1.00 . A A . 74 HIS HE1 1 1
16 49639 1 1 74 HIS HE2 H -6.587 -15.023 -2.982 1.00 . A A . 74 HIS HE2 1 1
16 49640 1 1 74 HIS N N -1.638 -17.257 -2.171 1.00 . A A . 74 HIS N 1 1
16 49641 1 1 74 HIS ND1 N -3.775 -14.796 -1.734 1.00 . A A . 74 HIS ND1 1 1
16 49642 1 1 74 HIS NE2 N -5.626 -14.970 -2.797 1.00 . A A . 74 HIS NE2 1 1
16 49643 1 1 74 HIS O O 0.472 -15.751 -4.454 1.00 . A A . 74 HIS O 1 1
16 49644 1 1 75 SER C C 1.875 -18.755 -5.841 1.00 . A A . 75 SER C 1 1
16 49645 1 1 75 SER CA C 1.853 -18.166 -4.429 1.00 . A A . 75 SER CA 1 1
16 49646 1 1 75 SER CB C 2.586 -19.095 -3.459 1.00 . A A . 75 SER CB 1 1
16 49647 1 1 75 SER H H -0.025 -18.714 -3.623 1.00 . A A . 75 SER H 1 1
16 49648 1 1 75 SER HA H 2.350 -17.208 -4.444 1.00 . A A . 75 SER HA 1 1
16 49649 1 1 75 SER HB2 H 2.428 -18.753 -2.447 1.00 . A A . 75 SER HB2 1 1
16 49650 1 1 75 SER HB3 H 2.199 -20.098 -3.563 1.00 . A A . 75 SER HB3 1 1
16 49651 1 1 75 SER HG H 4.158 -18.660 -4.544 1.00 . A A . 75 SER HG 1 1
16 49652 1 1 75 SER N N 0.483 -17.954 -3.975 1.00 . A A . 75 SER N 1 1
16 49653 1 1 75 SER O O 2.940 -19.023 -6.399 1.00 . A A . 75 SER O 1 1
16 49654 1 1 75 SER OG O 3.979 -19.115 -3.718 1.00 . A A . 75 SER OG 1 1
16 49655 1 1 76 SER C C 0.632 -18.402 -8.825 1.00 . A A . 76 SER C 1 1
16 49656 1 1 76 SER CA C 0.566 -19.501 -7.763 1.00 . A A . 76 SER CA 1 1
16 49657 1 1 76 SER CB C -0.747 -20.275 -7.897 1.00 . A A . 76 SER CB 1 1
16 49658 1 1 76 SER H H -0.123 -18.701 -5.927 1.00 . A A . 76 SER H 1 1
16 49659 1 1 76 SER HA H 1.391 -20.180 -7.915 1.00 . A A . 76 SER HA 1 1
16 49660 1 1 76 SER HB2 H -1.576 -19.605 -7.728 1.00 . A A . 76 SER HB2 1 1
16 49661 1 1 76 SER HB3 H -0.817 -20.690 -8.892 1.00 . A A . 76 SER HB3 1 1
16 49662 1 1 76 SER HG H -1.547 -21.912 -7.179 1.00 . A A . 76 SER HG 1 1
16 49663 1 1 76 SER N N 0.689 -18.944 -6.419 1.00 . A A . 76 SER N 1 1
16 49664 1 1 76 SER O O 0.518 -18.677 -10.020 1.00 . A A . 76 SER O 1 1
16 49665 1 1 76 SER OG O -0.816 -21.332 -6.956 1.00 . A A . 76 SER OG 1 1
16 49666 1 1 77 SER C C 2.267 -15.980 -9.979 1.00 . A A . 77 SER C 1 1
16 49667 1 1 77 SER CA C 0.904 -16.023 -9.288 1.00 . A A . 77 SER CA 1 1
16 49668 1 1 77 SER CB C 0.658 -14.718 -8.525 1.00 . A A . 77 SER CB 1 1
16 49669 1 1 77 SER H H 0.901 -17.008 -7.415 1.00 . A A . 77 SER H 1 1
16 49670 1 1 77 SER HA H 0.138 -16.140 -10.038 1.00 . A A . 77 SER HA 1 1
16 49671 1 1 77 SER HB2 H -0.324 -14.747 -8.075 1.00 . A A . 77 SER HB2 1 1
16 49672 1 1 77 SER HB3 H 1.404 -14.611 -7.752 1.00 . A A . 77 SER HB3 1 1
16 49673 1 1 77 SER HG H 1.343 -13.782 -10.103 1.00 . A A . 77 SER HG 1 1
16 49674 1 1 77 SER N N 0.819 -17.161 -8.380 1.00 . A A . 77 SER N 1 1
16 49675 1 1 77 SER O O 2.340 -15.853 -11.202 1.00 . A A . 77 SER O 1 1
16 49676 1 1 77 SER OG O 0.729 -13.596 -9.388 1.00 . A A . 77 SER OG 1 1
16 49677 1 1 78 LEU C C 5.065 -14.751 -10.357 1.00 . A A . 78 LEU C 1 1
16 49678 1 1 78 LEU CA C 4.713 -16.079 -9.681 1.00 . A A . 78 LEU CA 1 1
16 49679 1 1 78 LEU CB C 4.957 -17.250 -10.644 1.00 . A A . 78 LEU CB 1 1
16 49680 1 1 78 LEU CD1 C 5.205 -19.728 -10.926 1.00 . A A . 78 LEU CD1 1 1
16 49681 1 1 78 LEU CD2 C 6.880 -18.455 -9.576 1.00 . A A . 78 LEU CD2 1 1
16 49682 1 1 78 LEU CG C 5.416 -18.552 -9.985 1.00 . A A . 78 LEU CG 1 1
16 49683 1 1 78 LEU H H 3.188 -16.189 -8.214 1.00 . A A . 78 LEU H 1 1
16 49684 1 1 78 LEU HA H 5.364 -16.200 -8.827 1.00 . A A . 78 LEU HA 1 1
16 49685 1 1 78 LEU HB2 H 4.039 -17.445 -11.178 1.00 . A A . 78 LEU HB2 1 1
16 49686 1 1 78 LEU HB3 H 5.711 -16.950 -11.357 1.00 . A A . 78 LEU HB3 1 1
16 49687 1 1 78 LEU HD11 H 5.545 -20.636 -10.448 1.00 . A A . 78 LEU HD11 1 1
16 49688 1 1 78 LEU HD12 H 5.765 -19.569 -11.834 1.00 . A A . 78 LEU HD12 1 1
16 49689 1 1 78 LEU HD13 H 4.154 -19.817 -11.161 1.00 . A A . 78 LEU HD13 1 1
16 49690 1 1 78 LEU HD21 H 7.474 -18.166 -10.430 1.00 . A A . 78 LEU HD21 1 1
16 49691 1 1 78 LEU HD22 H 7.216 -19.415 -9.213 1.00 . A A . 78 LEU HD22 1 1
16 49692 1 1 78 LEU HD23 H 6.988 -17.717 -8.795 1.00 . A A . 78 LEU HD23 1 1
16 49693 1 1 78 LEU HG H 4.829 -18.725 -9.094 1.00 . A A . 78 LEU HG 1 1
16 49694 1 1 78 LEU N N 3.335 -16.094 -9.179 1.00 . A A . 78 LEU N 1 1
16 49695 1 1 78 LEU O O 5.372 -13.769 -9.678 1.00 . A A . 78 LEU O 1 1
16 49696 1 1 79 ASP C C 6.786 -13.102 -12.263 1.00 . A A . 79 ASP C 1 1
16 49697 1 1 79 ASP CA C 5.341 -13.546 -12.490 1.00 . A A . 79 ASP CA 1 1
16 49698 1 1 79 ASP CB C 4.376 -12.399 -12.173 1.00 . A A . 79 ASP CB 1 1
16 49699 1 1 79 ASP CG C 2.987 -12.644 -12.729 1.00 . A A . 79 ASP CG 1 1
16 49700 1 1 79 ASP H H 4.758 -15.556 -12.166 1.00 . A A . 79 ASP H 1 1
16 49701 1 1 79 ASP HA H 5.229 -13.813 -13.532 1.00 . A A . 79 ASP HA 1 1
16 49702 1 1 79 ASP HB2 H 4.300 -12.285 -11.102 1.00 . A A . 79 ASP HB2 1 1
16 49703 1 1 79 ASP HB3 H 4.760 -11.485 -12.602 1.00 . A A . 79 ASP HB3 1 1
16 49704 1 1 79 ASP N N 5.019 -14.737 -11.697 1.00 . A A . 79 ASP N 1 1
16 49705 1 1 79 ASP O O 7.096 -11.911 -12.293 1.00 . A A . 79 ASP O 1 1
16 49706 1 1 79 ASP OD1 O 2.806 -12.511 -13.956 1.00 . A A . 79 ASP OD1 1 1
16 49707 1 1 79 ASP OD2 O 2.078 -12.965 -11.935 1.00 . A A . 79 ASP OD2 1 1
16 49708 1 1 80 ALA C C 9.898 -13.966 -13.098 1.00 . A A . 80 ALA C 1 1
16 49709 1 1 80 ALA CA C 9.083 -13.800 -11.815 1.00 . A A . 80 ALA CA 1 1
16 49710 1 1 80 ALA CB C 9.615 -14.713 -10.721 1.00 . A A . 80 ALA CB 1 1
16 49711 1 1 80 ALA H H 7.360 -15.006 -12.049 1.00 . A A . 80 ALA H 1 1
16 49712 1 1 80 ALA HA H 9.170 -12.778 -11.475 1.00 . A A . 80 ALA HA 1 1
16 49713 1 1 80 ALA HB1 H 9.030 -14.578 -9.823 1.00 . A A . 80 ALA HB1 1 1
16 49714 1 1 80 ALA HB2 H 10.647 -14.469 -10.518 1.00 . A A . 80 ALA HB2 1 1
16 49715 1 1 80 ALA HB3 H 9.545 -15.741 -11.044 1.00 . A A . 80 ALA HB3 1 1
16 49716 1 1 80 ALA N N 7.669 -14.077 -12.050 1.00 . A A . 80 ALA N 1 1
16 49717 1 1 80 ALA O O 11.069 -14.350 -13.055 1.00 . A A . 80 ALA O 1 1
16 49718 1 1 81 ARG C C 10.944 -12.648 -15.726 1.00 . A A . 81 ARG C 1 1
16 49719 1 1 81 ARG CA C 9.930 -13.771 -15.534 1.00 . A A . 81 ARG CA 1 1
16 49720 1 1 81 ARG CB C 8.895 -13.729 -16.660 1.00 . A A . 81 ARG CB 1 1
16 49721 1 1 81 ARG CD C 6.834 -14.723 -17.696 1.00 . A A . 81 ARG CD 1 1
16 49722 1 1 81 ARG CG C 7.863 -14.844 -16.585 1.00 . A A . 81 ARG CG 1 1
16 49723 1 1 81 ARG CZ C 6.784 -14.654 -20.161 1.00 . A A . 81 ARG CZ 1 1
16 49724 1 1 81 ARG H H 8.341 -13.358 -14.197 1.00 . A A . 81 ARG H 1 1
16 49725 1 1 81 ARG HA H 10.448 -14.718 -15.567 1.00 . A A . 81 ARG HA 1 1
16 49726 1 1 81 ARG HB2 H 8.374 -12.783 -16.618 1.00 . A A . 81 ARG HB2 1 1
16 49727 1 1 81 ARG HB3 H 9.407 -13.807 -17.607 1.00 . A A . 81 ARG HB3 1 1
16 49728 1 1 81 ARG HD2 H 6.092 -15.497 -17.569 1.00 . A A . 81 ARG HD2 1 1
16 49729 1 1 81 ARG HD3 H 6.359 -13.755 -17.626 1.00 . A A . 81 ARG HD3 1 1
16 49730 1 1 81 ARG HE H 8.383 -15.119 -19.061 1.00 . A A . 81 ARG HE 1 1
16 49731 1 1 81 ARG HG2 H 8.367 -15.794 -16.676 1.00 . A A . 81 ARG HG2 1 1
16 49732 1 1 81 ARG HG3 H 7.359 -14.791 -15.631 1.00 . A A . 81 ARG HG3 1 1
16 49733 1 1 81 ARG HH11 H 5.018 -14.149 -21.005 1.00 . A A . 81 ARG HH11 1 1
16 49734 1 1 81 ARG HH12 H 5.028 -14.190 -19.273 1.00 . A A . 81 ARG HH12 1 1
16 49735 1 1 81 ARG HH21 H 8.374 -15.069 -21.337 1.00 . A A . 81 ARG HH21 1 1
16 49736 1 1 81 ARG HH22 H 6.919 -14.648 -22.177 1.00 . A A . 81 ARG HH22 1 1
16 49737 1 1 81 ARG N N 9.272 -13.662 -14.235 1.00 . A A . 81 ARG N 1 1
16 49738 1 1 81 ARG NE N 7.438 -14.861 -19.021 1.00 . A A . 81 ARG NE 1 1
16 49739 1 1 81 ARG NH1 N 5.505 -14.302 -20.145 1.00 . A A . 81 ARG NH1 1 1
16 49740 1 1 81 ARG NH2 N 7.410 -14.802 -21.320 1.00 . A A . 81 ARG NH2 1 1
16 49741 1 1 81 ARG O O 11.942 -12.810 -16.429 1.00 . A A . 81 ARG O 1 1
16 49742 1 1 82 GLU C C 12.579 -10.371 -14.039 1.00 . A A . 82 GLU C 1 1
16 49743 1 1 82 GLU CA C 11.566 -10.352 -15.180 1.00 . A A . 82 GLU CA 1 1
16 49744 1 1 82 GLU CB C 10.764 -9.047 -15.139 1.00 . A A . 82 GLU CB 1 1
16 49745 1 1 82 GLU CD C 8.616 -9.568 -16.380 1.00 . A A . 82 GLU CD 1 1
16 49746 1 1 82 GLU CG C 9.920 -8.793 -16.381 1.00 . A A . 82 GLU CG 1 1
16 49747 1 1 82 GLU H H 9.864 -11.441 -14.553 1.00 . A A . 82 GLU H 1 1
16 49748 1 1 82 GLU HA H 12.097 -10.411 -16.119 1.00 . A A . 82 GLU HA 1 1
16 49749 1 1 82 GLU HB2 H 10.104 -9.074 -14.285 1.00 . A A . 82 GLU HB2 1 1
16 49750 1 1 82 GLU HB3 H 11.451 -8.222 -15.023 1.00 . A A . 82 GLU HB3 1 1
16 49751 1 1 82 GLU HG2 H 9.692 -7.739 -16.435 1.00 . A A . 82 GLU HG2 1 1
16 49752 1 1 82 GLU HG3 H 10.491 -9.080 -17.252 1.00 . A A . 82 GLU HG3 1 1
16 49753 1 1 82 GLU N N 10.679 -11.506 -15.094 1.00 . A A . 82 GLU N 1 1
16 49754 1 1 82 GLU O O 13.494 -9.545 -13.998 1.00 . A A . 82 GLU O 1 1
16 49755 1 1 82 GLU OE1 O 7.774 -9.313 -15.493 1.00 . A A . 82 GLU OE1 1 1
16 49756 1 1 82 GLU OE2 O 8.435 -10.427 -17.269 1.00 . A A . 82 GLU OE2 1 1
16 49757 1 1 83 VAL C C 13.345 -10.191 -11.142 1.00 . A A . 83 VAL C 1 1
16 49758 1 1 83 VAL CA C 13.281 -11.495 -11.953 1.00 . A A . 83 VAL CA 1 1
16 49759 1 1 83 VAL CB C 14.712 -11.958 -12.350 1.00 . A A . 83 VAL CB 1 1
16 49760 1 1 83 VAL CG1 C 15.342 -12.786 -11.234 1.00 . A A . 83 VAL CG1 1 1
16 49761 1 1 83 VAL CG2 C 14.694 -12.767 -13.642 1.00 . A A . 83 VAL CG2 1 1
16 49762 1 1 83 VAL H H 11.660 -11.960 -13.237 1.00 . A A . 83 VAL H 1 1
16 49763 1 1 83 VAL HA H 12.843 -12.262 -11.328 1.00 . A A . 83 VAL HA 1 1
16 49764 1 1 83 VAL HB H 15.323 -11.081 -12.506 1.00 . A A . 83 VAL HB 1 1
16 49765 1 1 83 VAL HG11 H 14.872 -13.757 -11.200 1.00 . A A . 83 VAL HG11 1 1
16 49766 1 1 83 VAL HG12 H 15.199 -12.286 -10.288 1.00 . A A . 83 VAL HG12 1 1
16 49767 1 1 83 VAL HG13 H 16.398 -12.903 -11.424 1.00 . A A . 83 VAL HG13 1 1
16 49768 1 1 83 VAL HG21 H 15.701 -13.066 -13.894 1.00 . A A . 83 VAL HG21 1 1
16 49769 1 1 83 VAL HG22 H 14.288 -12.161 -14.439 1.00 . A A . 83 VAL HG22 1 1
16 49770 1 1 83 VAL HG23 H 14.080 -13.645 -13.508 1.00 . A A . 83 VAL HG23 1 1
16 49771 1 1 83 VAL N N 12.405 -11.335 -13.121 1.00 . A A . 83 VAL N 1 1
16 49772 1 1 83 VAL O O 12.391 -9.413 -11.161 1.00 . A A . 83 VAL O 1 1
16 49773 1 1 84 ILE C C 13.635 -8.595 -8.507 1.00 . A A . 84 ILE C 1 1
16 49774 1 1 84 ILE CA C 14.710 -8.781 -9.597 1.00 . A A . 84 ILE CA 1 1
16 49775 1 1 84 ILE CB C 14.875 -7.476 -10.441 1.00 . A A . 84 ILE CB 1 1
16 49776 1 1 84 ILE CD1 C 13.673 -5.410 -11.328 1.00 . A A . 84 ILE CD1 1 1
16 49777 1 1 84 ILE CG1 C 13.533 -6.775 -10.687 1.00 . A A . 84 ILE CG1 1 1
16 49778 1 1 84 ILE CG2 C 15.571 -7.775 -11.763 1.00 . A A . 84 ILE CG2 1 1
16 49779 1 1 84 ILE H H 15.177 -10.648 -10.484 1.00 . A A . 84 ILE H 1 1
16 49780 1 1 84 ILE HA H 15.652 -8.952 -9.092 1.00 . A A . 84 ILE HA 1 1
16 49781 1 1 84 ILE HB H 15.517 -6.809 -9.888 1.00 . A A . 84 ILE HB 1 1
16 49782 1 1 84 ILE HD11 H 12.701 -4.946 -11.403 1.00 . A A . 84 ILE HD11 1 1
16 49783 1 1 84 ILE HD12 H 14.097 -5.518 -12.317 1.00 . A A . 84 ILE HD12 1 1
16 49784 1 1 84 ILE HD13 H 14.322 -4.793 -10.725 1.00 . A A . 84 ILE HD13 1 1
16 49785 1 1 84 ILE HG12 H 12.928 -7.386 -11.341 1.00 . A A . 84 ILE HG12 1 1
16 49786 1 1 84 ILE HG13 H 13.022 -6.649 -9.744 1.00 . A A . 84 ILE HG13 1 1
16 49787 1 1 84 ILE HG21 H 15.677 -6.862 -12.329 1.00 . A A . 84 ILE HG21 1 1
16 49788 1 1 84 ILE HG22 H 14.982 -8.483 -12.328 1.00 . A A . 84 ILE HG22 1 1
16 49789 1 1 84 ILE HG23 H 16.548 -8.194 -11.569 1.00 . A A . 84 ILE HG23 1 1
16 49790 1 1 84 ILE N N 14.469 -9.975 -10.436 1.00 . A A . 84 ILE N 1 1
16 49791 1 1 84 ILE O O 12.569 -9.209 -8.554 1.00 . A A . 84 ILE O 1 1
16 49792 1 1 85 PRO C C 11.895 -6.495 -6.765 1.00 . A A . 85 PRO C 1 1
16 49793 1 1 85 PRO CA C 12.973 -7.516 -6.388 1.00 . A A . 85 PRO CA 1 1
16 49794 1 1 85 PRO CB C 13.866 -6.974 -5.273 1.00 . A A . 85 PRO CB 1 1
16 49795 1 1 85 PRO CD C 15.200 -7.053 -7.272 1.00 . A A . 85 PRO CD 1 1
16 49796 1 1 85 PRO CG C 15.012 -6.324 -5.967 1.00 . A A . 85 PRO CG 1 1
16 49797 1 1 85 PRO HA H 12.499 -8.429 -6.058 1.00 . A A . 85 PRO HA 1 1
16 49798 1 1 85 PRO HB2 H 13.315 -6.256 -4.679 1.00 . A A . 85 PRO HB2 1 1
16 49799 1 1 85 PRO HB3 H 14.219 -7.782 -4.654 1.00 . A A . 85 PRO HB3 1 1
16 49800 1 1 85 PRO HD2 H 15.373 -6.348 -8.070 1.00 . A A . 85 PRO HD2 1 1
16 49801 1 1 85 PRO HD3 H 16.023 -7.749 -7.198 1.00 . A A . 85 PRO HD3 1 1
16 49802 1 1 85 PRO HG2 H 14.784 -5.282 -6.149 1.00 . A A . 85 PRO HG2 1 1
16 49803 1 1 85 PRO HG3 H 15.903 -6.414 -5.367 1.00 . A A . 85 PRO HG3 1 1
16 49804 1 1 85 PRO N N 13.923 -7.771 -7.476 1.00 . A A . 85 PRO N 1 1
16 49805 1 1 85 PRO O O 11.819 -5.410 -6.185 1.00 . A A . 85 PRO O 1 1
16 49806 1 1 86 MET C C 8.805 -6.801 -8.717 1.00 . A A . 86 MET C 1 1
16 49807 1 1 86 MET CA C 9.982 -5.984 -8.190 1.00 . A A . 86 MET CA 1 1
16 49808 1 1 86 MET CB C 10.500 -5.045 -9.283 1.00 . A A . 86 MET CB 1 1
16 49809 1 1 86 MET CE C 10.163 -4.012 -12.407 1.00 . A A . 86 MET CE 1 1
16 49810 1 1 86 MET CG C 9.492 -3.992 -9.715 1.00 . A A . 86 MET CG 1 1
16 49811 1 1 86 MET H H 11.159 -7.741 -8.144 1.00 . A A . 86 MET H 1 1
16 49812 1 1 86 MET HA H 9.649 -5.395 -7.348 1.00 . A A . 86 MET HA 1 1
16 49813 1 1 86 MET HB2 H 11.382 -4.539 -8.919 1.00 . A A . 86 MET HB2 1 1
16 49814 1 1 86 MET HB3 H 10.766 -5.634 -10.148 1.00 . A A . 86 MET HB3 1 1
16 49815 1 1 86 MET HE1 H 9.159 -4.343 -12.626 1.00 . A A . 86 MET HE1 1 1
16 49816 1 1 86 MET HE2 H 10.781 -4.866 -12.177 1.00 . A A . 86 MET HE2 1 1
16 49817 1 1 86 MET HE3 H 10.567 -3.496 -13.265 1.00 . A A . 86 MET HE3 1 1
16 49818 1 1 86 MET HG2 H 8.611 -4.490 -10.093 1.00 . A A . 86 MET HG2 1 1
16 49819 1 1 86 MET HG3 H 9.225 -3.395 -8.856 1.00 . A A . 86 MET HG3 1 1
16 49820 1 1 86 MET N N 11.055 -6.859 -7.730 1.00 . A A . 86 MET N 1 1
16 49821 1 1 86 MET O O 7.681 -6.676 -8.232 1.00 . A A . 86 MET O 1 1
16 49822 1 1 86 MET SD S 10.131 -2.901 -11.001 1.00 . A A . 86 MET SD 1 1
16 49823 1 1 87 ALA C C 7.896 -9.803 -9.560 1.00 . A A . 87 ALA C 1 1
16 49824 1 1 87 ALA CA C 8.048 -8.485 -10.315 1.00 . A A . 87 ALA CA 1 1
16 49825 1 1 87 ALA CB C 8.376 -8.749 -11.777 1.00 . A A . 87 ALA CB 1 1
16 49826 1 1 87 ALA H H 9.995 -7.700 -10.052 1.00 . A A . 87 ALA H 1 1
16 49827 1 1 87 ALA HA H 7.112 -7.947 -10.273 1.00 . A A . 87 ALA HA 1 1
16 49828 1 1 87 ALA HB1 H 7.577 -9.318 -12.228 1.00 . A A . 87 ALA HB1 1 1
16 49829 1 1 87 ALA HB2 H 9.298 -9.308 -11.843 1.00 . A A . 87 ALA HB2 1 1
16 49830 1 1 87 ALA HB3 H 8.486 -7.809 -12.297 1.00 . A A . 87 ALA HB3 1 1
16 49831 1 1 87 ALA N N 9.078 -7.643 -9.713 1.00 . A A . 87 ALA N 1 1
16 49832 1 1 87 ALA O O 6.840 -10.434 -9.601 1.00 . A A . 87 ALA O 1 1
16 49833 1 1 88 ALA C C 8.308 -11.256 -6.734 1.00 . A A . 88 ALA C 1 1
16 49834 1 1 88 ALA CA C 8.947 -11.454 -8.105 1.00 . A A . 88 ALA CA 1 1
16 49835 1 1 88 ALA CB C 10.361 -11.993 -7.957 1.00 . A A . 88 ALA CB 1 1
16 49836 1 1 88 ALA H H 9.771 -9.661 -8.875 1.00 . A A . 88 ALA H 1 1
16 49837 1 1 88 ALA HA H 8.368 -12.178 -8.660 1.00 . A A . 88 ALA HA 1 1
16 49838 1 1 88 ALA HB1 H 10.333 -12.939 -7.439 1.00 . A A . 88 ALA HB1 1 1
16 49839 1 1 88 ALA HB2 H 10.957 -11.291 -7.391 1.00 . A A . 88 ALA HB2 1 1
16 49840 1 1 88 ALA HB3 H 10.799 -12.131 -8.935 1.00 . A A . 88 ALA HB3 1 1
16 49841 1 1 88 ALA N N 8.958 -10.211 -8.870 1.00 . A A . 88 ALA N 1 1
16 49842 1 1 88 ALA O O 7.769 -12.197 -6.150 1.00 . A A . 88 ALA O 1 1
16 49843 1 1 89 VAL C C 6.326 -9.296 -5.044 1.00 . A A . 89 VAL C 1 1
16 49844 1 1 89 VAL CA C 7.797 -9.704 -4.920 1.00 . A A . 89 VAL CA 1 1
16 49845 1 1 89 VAL CB C 8.588 -8.574 -4.221 1.00 . A A . 89 VAL CB 1 1
16 49846 1 1 89 VAL CG1 C 8.431 -8.660 -2.710 1.00 . A A . 89 VAL CG1 1 1
16 49847 1 1 89 VAL CG2 C 10.058 -8.624 -4.604 1.00 . A A . 89 VAL CG2 1 1
16 49848 1 1 89 VAL H H 8.799 -9.317 -6.746 1.00 . A A . 89 VAL H 1 1
16 49849 1 1 89 VAL HA H 7.860 -10.590 -4.306 1.00 . A A . 89 VAL HA 1 1
16 49850 1 1 89 VAL HB H 8.185 -7.627 -4.548 1.00 . A A . 89 VAL HB 1 1
16 49851 1 1 89 VAL HG11 H 8.876 -9.577 -2.354 1.00 . A A . 89 VAL HG11 1 1
16 49852 1 1 89 VAL HG12 H 7.382 -8.647 -2.456 1.00 . A A . 89 VAL HG12 1 1
16 49853 1 1 89 VAL HG13 H 8.925 -7.818 -2.247 1.00 . A A . 89 VAL HG13 1 1
16 49854 1 1 89 VAL HG21 H 10.155 -8.534 -5.676 1.00 . A A . 89 VAL HG21 1 1
16 49855 1 1 89 VAL HG22 H 10.482 -9.563 -4.281 1.00 . A A . 89 VAL HG22 1 1
16 49856 1 1 89 VAL HG23 H 10.583 -7.810 -4.127 1.00 . A A . 89 VAL HG23 1 1
16 49857 1 1 89 VAL N N 8.366 -10.026 -6.227 1.00 . A A . 89 VAL N 1 1
16 49858 1 1 89 VAL O O 5.689 -8.916 -4.061 1.00 . A A . 89 VAL O 1 1
16 49859 1 1 90 LYS C C 3.463 -10.113 -5.968 1.00 . A A . 90 LYS C 1 1
16 49860 1 1 90 LYS CA C 4.398 -9.034 -6.512 1.00 . A A . 90 LYS CA 1 1
16 49861 1 1 90 LYS CB C 4.162 -8.847 -8.013 1.00 . A A . 90 LYS CB 1 1
16 49862 1 1 90 LYS CD C 2.551 -8.241 -9.848 1.00 . A A . 90 LYS CD 1 1
16 49863 1 1 90 LYS CE C 2.232 -9.634 -10.367 1.00 . A A . 90 LYS CE 1 1
16 49864 1 1 90 LYS CG C 2.807 -8.244 -8.348 1.00 . A A . 90 LYS CG 1 1
16 49865 1 1 90 LYS H H 6.348 -9.695 -7.004 1.00 . A A . 90 LYS H 1 1
16 49866 1 1 90 LYS HA H 4.190 -8.104 -6.003 1.00 . A A . 90 LYS HA 1 1
16 49867 1 1 90 LYS HB2 H 4.929 -8.196 -8.406 1.00 . A A . 90 LYS HB2 1 1
16 49868 1 1 90 LYS HB3 H 4.235 -9.809 -8.498 1.00 . A A . 90 LYS HB3 1 1
16 49869 1 1 90 LYS HD2 H 1.716 -7.590 -10.059 1.00 . A A . 90 LYS HD2 1 1
16 49870 1 1 90 LYS HD3 H 3.433 -7.872 -10.351 1.00 . A A . 90 LYS HD3 1 1
16 49871 1 1 90 LYS HE2 H 3.096 -10.265 -10.226 1.00 . A A . 90 LYS HE2 1 1
16 49872 1 1 90 LYS HE3 H 1.400 -10.033 -9.805 1.00 . A A . 90 LYS HE3 1 1
16 49873 1 1 90 LYS HG2 H 2.036 -8.825 -7.864 1.00 . A A . 90 LYS HG2 1 1
16 49874 1 1 90 LYS HG3 H 2.776 -7.227 -7.984 1.00 . A A . 90 LYS HG3 1 1
16 49875 1 1 90 LYS HZ1 H 2.669 -9.238 -12.371 1.00 . A A . 90 LYS HZ1 1 1
16 49876 1 1 90 LYS HZ2 H 1.040 -9.021 -11.969 1.00 . A A . 90 LYS HZ2 1 1
16 49877 1 1 90 LYS HZ3 H 1.667 -10.583 -12.140 1.00 . A A . 90 LYS HZ3 1 1
16 49878 1 1 90 LYS N N 5.791 -9.385 -6.259 1.00 . A A . 90 LYS N 1 1
16 49879 1 1 90 LYS NZ N 1.876 -9.617 -11.812 1.00 . A A . 90 LYS NZ 1 1
16 49880 1 1 90 LYS O O 2.387 -9.815 -5.447 1.00 . A A . 90 LYS O 1 1
16 49881 1 1 91 GLN C C 3.294 -12.708 -4.110 1.00 . A A . 91 GLN C 1 1
16 49882 1 1 91 GLN CA C 3.099 -12.501 -5.611 1.00 . A A . 91 GLN CA 1 1
16 49883 1 1 91 GLN CB C 3.474 -13.776 -6.374 1.00 . A A . 91 GLN CB 1 1
16 49884 1 1 91 GLN CD C 5.173 -15.372 -5.385 1.00 . A A . 91 GLN CD 1 1
16 49885 1 1 91 GLN CG C 4.945 -14.158 -6.264 1.00 . A A . 91 GLN CG 1 1
16 49886 1 1 91 GLN H H 4.757 -11.540 -6.513 1.00 . A A . 91 GLN H 1 1
16 49887 1 1 91 GLN HA H 2.059 -12.276 -5.796 1.00 . A A . 91 GLN HA 1 1
16 49888 1 1 91 GLN HB2 H 2.886 -14.597 -5.989 1.00 . A A . 91 GLN HB2 1 1
16 49889 1 1 91 GLN HB3 H 3.239 -13.638 -7.419 1.00 . A A . 91 GLN HB3 1 1
16 49890 1 1 91 GLN HE21 H 5.262 -17.358 -5.440 1.00 . A A . 91 GLN HE21 1 1
16 49891 1 1 91 GLN HE22 H 4.935 -16.579 -6.946 1.00 . A A . 91 GLN HE22 1 1
16 49892 1 1 91 GLN HG2 H 5.322 -14.373 -7.253 1.00 . A A . 91 GLN HG2 1 1
16 49893 1 1 91 GLN HG3 H 5.489 -13.323 -5.848 1.00 . A A . 91 GLN HG3 1 1
16 49894 1 1 91 GLN N N 3.889 -11.370 -6.090 1.00 . A A . 91 GLN N 1 1
16 49895 1 1 91 GLN NE2 N 5.118 -16.556 -5.984 1.00 . A A . 91 GLN NE2 1 1
16 49896 1 1 91 GLN O O 2.475 -13.350 -3.453 1.00 . A A . 91 GLN O 1 1
16 49897 1 1 91 GLN OE1 O 5.396 -15.250 -4.181 1.00 . A A . 91 GLN OE1 1 1
16 49898 1 1 92 ALA C C 3.820 -11.332 -1.328 1.00 . A A . 92 ALA C 1 1
16 49899 1 1 92 ALA CA C 4.689 -12.273 -2.155 1.00 . A A . 92 ALA CA 1 1
16 49900 1 1 92 ALA CB C 6.162 -11.985 -1.910 1.00 . A A . 92 ALA CB 1 1
16 49901 1 1 92 ALA H H 4.997 -11.657 -4.156 1.00 . A A . 92 ALA H 1 1
16 49902 1 1 92 ALA HA H 4.489 -13.291 -1.854 1.00 . A A . 92 ALA HA 1 1
16 49903 1 1 92 ALA HB1 H 6.413 -12.238 -0.891 1.00 . A A . 92 ALA HB1 1 1
16 49904 1 1 92 ALA HB2 H 6.356 -10.936 -2.079 1.00 . A A . 92 ALA HB2 1 1
16 49905 1 1 92 ALA HB3 H 6.761 -12.576 -2.587 1.00 . A A . 92 ALA HB3 1 1
16 49906 1 1 92 ALA N N 4.383 -12.155 -3.576 1.00 . A A . 92 ALA N 1 1
16 49907 1 1 92 ALA O O 3.475 -11.633 -0.185 1.00 . A A . 92 ALA O 1 1
16 49908 1 1 93 LEU C C 1.152 -9.436 -1.551 1.00 . A A . 93 LEU C 1 1
16 49909 1 1 93 LEU CA C 2.629 -9.205 -1.242 1.00 . A A . 93 LEU CA 1 1
16 49910 1 1 93 LEU CB C 3.030 -7.786 -1.653 1.00 . A A . 93 LEU CB 1 1
16 49911 1 1 93 LEU CD1 C 5.379 -7.677 -0.772 1.00 . A A . 93 LEU CD1 1 1
16 49912 1 1 93 LEU CD2 C 4.032 -5.588 -0.996 1.00 . A A . 93 LEU CD2 1 1
16 49913 1 1 93 LEU CG C 3.986 -7.075 -0.692 1.00 . A A . 93 LEU CG 1 1
16 49914 1 1 93 LEU H H 3.775 -10.009 -2.829 1.00 . A A . 93 LEU H 1 1
16 49915 1 1 93 LEU HA H 2.781 -9.317 -0.180 1.00 . A A . 93 LEU HA 1 1
16 49916 1 1 93 LEU HB2 H 3.500 -7.835 -2.625 1.00 . A A . 93 LEU HB2 1 1
16 49917 1 1 93 LEU HB3 H 2.133 -7.192 -1.736 1.00 . A A . 93 LEU HB3 1 1
16 49918 1 1 93 LEU HD11 H 6.013 -7.217 -0.028 1.00 . A A . 93 LEU HD11 1 1
16 49919 1 1 93 LEU HD12 H 5.791 -7.498 -1.754 1.00 . A A . 93 LEU HD12 1 1
16 49920 1 1 93 LEU HD13 H 5.324 -8.740 -0.591 1.00 . A A . 93 LEU HD13 1 1
16 49921 1 1 93 LEU HD21 H 4.318 -5.442 -2.027 1.00 . A A . 93 LEU HD21 1 1
16 49922 1 1 93 LEU HD22 H 4.754 -5.111 -0.351 1.00 . A A . 93 LEU HD22 1 1
16 49923 1 1 93 LEU HD23 H 3.057 -5.156 -0.828 1.00 . A A . 93 LEU HD23 1 1
16 49924 1 1 93 LEU HG H 3.628 -7.198 0.319 1.00 . A A . 93 LEU HG 1 1
16 49925 1 1 93 LEU N N 3.465 -10.191 -1.918 1.00 . A A . 93 LEU N 1 1
16 49926 1 1 93 LEU O O 0.297 -8.640 -1.167 1.00 . A A . 93 LEU O 1 1
16 49927 1 1 94 ARG C C -1.054 -11.891 -1.602 1.00 . A A . 94 ARG C 1 1
16 49928 1 1 94 ARG CA C -0.509 -10.874 -2.600 1.00 . A A . 94 ARG CA 1 1
16 49929 1 1 94 ARG CB C -0.568 -11.437 -4.025 1.00 . A A . 94 ARG CB 1 1
16 49930 1 1 94 ARG CD C -3.061 -11.708 -4.282 1.00 . A A . 94 ARG CD 1 1
16 49931 1 1 94 ARG CG C -1.810 -11.022 -4.805 1.00 . A A . 94 ARG CG 1 1
16 49932 1 1 94 ARG CZ C -5.468 -11.195 -4.385 1.00 . A A . 94 ARG CZ 1 1
16 49933 1 1 94 ARG H H 1.591 -11.114 -2.544 1.00 . A A . 94 ARG H 1 1
16 49934 1 1 94 ARG HA H -1.104 -9.974 -2.548 1.00 . A A . 94 ARG HA 1 1
16 49935 1 1 94 ARG HB2 H 0.301 -11.096 -4.569 1.00 . A A . 94 ARG HB2 1 1
16 49936 1 1 94 ARG HB3 H -0.546 -12.516 -3.973 1.00 . A A . 94 ARG HB3 1 1
16 49937 1 1 94 ARG HD2 H -2.961 -12.772 -4.433 1.00 . A A . 94 ARG HD2 1 1
16 49938 1 1 94 ARG HD3 H -3.152 -11.503 -3.226 1.00 . A A . 94 ARG HD3 1 1
16 49939 1 1 94 ARG HE H -4.183 -10.962 -5.895 1.00 . A A . 94 ARG HE 1 1
16 49940 1 1 94 ARG HG2 H -1.936 -9.953 -4.716 1.00 . A A . 94 ARG HG2 1 1
16 49941 1 1 94 ARG HG3 H -1.673 -11.284 -5.843 1.00 . A A . 94 ARG HG3 1 1
16 49942 1 1 94 ARG HH11 H -4.836 -11.894 -2.596 1.00 . A A . 94 ARG HH11 1 1
16 49943 1 1 94 ARG HH12 H -6.526 -11.527 -2.694 1.00 . A A . 94 ARG HH12 1 1
16 49944 1 1 94 ARG HH21 H -7.418 -10.733 -4.644 1.00 . A A . 94 ARG HH21 1 1
16 49945 1 1 94 ARG HH22 H -6.408 -10.493 -6.031 1.00 . A A . 94 ARG HH22 1 1
16 49946 1 1 94 ARG N N 0.863 -10.527 -2.252 1.00 . A A . 94 ARG N 1 1
16 49947 1 1 94 ARG NE N -4.270 -11.248 -4.962 1.00 . A A . 94 ARG NE 1 1
16 49948 1 1 94 ARG NH1 N -5.623 -11.570 -3.121 1.00 . A A . 94 ARG NH1 1 1
16 49949 1 1 94 ARG NH2 N -6.517 -10.773 -5.076 1.00 . A A . 94 ARG NH2 1 1
16 49950 1 1 94 ARG O O -2.237 -11.876 -1.259 1.00 . A A . 94 ARG O 1 1
16 49951 1 1 95 GLU C C -0.276 -13.323 1.263 1.00 . A A . 95 GLU C 1 1
16 49952 1 1 95 GLU CA C -0.544 -13.793 -0.164 1.00 . A A . 95 GLU CA 1 1
16 49953 1 1 95 GLU CB C 0.228 -15.084 -0.445 1.00 . A A . 95 GLU CB 1 1
16 49954 1 1 95 GLU CD C 2.469 -16.110 -0.995 1.00 . A A . 95 GLU CD 1 1
16 49955 1 1 95 GLU CG C 1.739 -14.912 -0.422 1.00 . A A . 95 GLU CG 1 1
16 49956 1 1 95 GLU H H 0.757 -12.718 -1.438 1.00 . A A . 95 GLU H 1 1
16 49957 1 1 95 GLU HA H -1.601 -13.985 -0.275 1.00 . A A . 95 GLU HA 1 1
16 49958 1 1 95 GLU HB2 H -0.039 -15.819 0.299 1.00 . A A . 95 GLU HB2 1 1
16 49959 1 1 95 GLU HB3 H -0.054 -15.453 -1.420 1.00 . A A . 95 GLU HB3 1 1
16 49960 1 1 95 GLU HG2 H 1.999 -14.041 -1.003 1.00 . A A . 95 GLU HG2 1 1
16 49961 1 1 95 GLU HG3 H 2.058 -14.769 0.600 1.00 . A A . 95 GLU HG3 1 1
16 49962 1 1 95 GLU N N -0.172 -12.766 -1.130 1.00 . A A . 95 GLU N 1 1
16 49963 1 1 95 GLU O O -0.462 -14.074 2.221 1.00 . A A . 95 GLU O 1 1
16 49964 1 1 95 GLU OE1 O 3.243 -15.928 -1.957 1.00 . A A . 95 GLU OE1 1 1
16 49965 1 1 95 GLU OE2 O 2.261 -17.231 -0.485 1.00 . A A . 95 GLU OE2 1 1
16 49966 1 1 96 ALA C C -0.169 -10.114 2.863 1.00 . A A . 96 ALA C 1 1
16 49967 1 1 96 ALA CA C 0.454 -11.499 2.703 1.00 . A A . 96 ALA CA 1 1
16 49968 1 1 96 ALA CB C 1.960 -11.432 2.909 1.00 . A A . 96 ALA CB 1 1
16 49969 1 1 96 ALA H H 0.274 -11.519 0.595 1.00 . A A . 96 ALA H 1 1
16 49970 1 1 96 ALA HA H 0.042 -12.156 3.454 1.00 . A A . 96 ALA HA 1 1
16 49971 1 1 96 ALA HB1 H 2.382 -10.699 2.238 1.00 . A A . 96 ALA HB1 1 1
16 49972 1 1 96 ALA HB2 H 2.393 -12.399 2.704 1.00 . A A . 96 ALA HB2 1 1
16 49973 1 1 96 ALA HB3 H 2.171 -11.151 3.929 1.00 . A A . 96 ALA HB3 1 1
16 49974 1 1 96 ALA N N 0.155 -12.071 1.397 1.00 . A A . 96 ALA N 1 1
16 49975 1 1 96 ALA O O -0.787 -9.820 3.885 1.00 . A A . 96 ALA O 1 1
16 49976 1 1 97 GLY C C -2.005 -7.861 1.483 1.00 . A A . 97 GLY C 1 1
16 49977 1 1 97 GLY CA C -0.547 -7.921 1.895 1.00 . A A . 97 GLY CA 1 1
16 49978 1 1 97 GLY H H 0.495 -9.564 1.054 1.00 . A A . 97 GLY H 1 1
16 49979 1 1 97 GLY HA2 H -0.456 -7.545 2.904 1.00 . A A . 97 GLY HA2 1 1
16 49980 1 1 97 GLY HA3 H 0.028 -7.288 1.235 1.00 . A A . 97 GLY HA3 1 1
16 49981 1 1 97 GLY N N -0.001 -9.269 1.845 1.00 . A A . 97 GLY N 1 1
16 49982 1 1 97 GLY O O -2.821 -7.231 2.157 1.00 . A A . 97 GLY O 1 1
16 49983 1 1 98 ASP C C -4.552 -9.537 0.645 1.00 . A A . 98 ASP C 1 1
16 49984 1 1 98 ASP CA C -3.701 -8.540 -0.134 1.00 . A A . 98 ASP CA 1 1
16 49985 1 1 98 ASP CB C -3.720 -8.895 -1.622 1.00 . A A . 98 ASP CB 1 1
16 49986 1 1 98 ASP CG C -3.171 -7.784 -2.495 1.00 . A A . 98 ASP CG 1 1
16 49987 1 1 98 ASP H H -1.633 -8.994 -0.124 1.00 . A A . 98 ASP H 1 1
16 49988 1 1 98 ASP HA H -4.119 -7.552 -0.005 1.00 . A A . 98 ASP HA 1 1
16 49989 1 1 98 ASP HB2 H -3.121 -9.780 -1.780 1.00 . A A . 98 ASP HB2 1 1
16 49990 1 1 98 ASP HB3 H -4.737 -9.097 -1.924 1.00 . A A . 98 ASP HB3 1 1
16 49991 1 1 98 ASP N N -2.331 -8.515 0.370 1.00 . A A . 98 ASP N 1 1
16 49992 1 1 98 ASP O O -5.780 -9.448 0.645 1.00 . A A . 98 ASP O 1 1
16 49993 1 1 98 ASP OD1 O -3.906 -6.804 -2.738 1.00 . A A . 98 ASP OD1 1 1
16 49994 1 1 98 ASP OD2 O -2.010 -7.896 -2.938 1.00 . A A . 98 ASP OD2 1 1
16 49995 1 1 99 GLU C C -4.880 -10.979 3.500 1.00 . A A . 99 GLU C 1 1
16 49996 1 1 99 GLU CA C -4.584 -11.499 2.093 1.00 . A A . 99 GLU CA 1 1
16 49997 1 1 99 GLU CB C -3.745 -12.778 2.162 1.00 . A A . 99 GLU CB 1 1
16 49998 1 1 99 GLU CD C -3.716 -15.285 2.472 1.00 . A A . 99 GLU CD 1 1
16 49999 1 1 99 GLU CG C -4.544 -14.017 2.535 1.00 . A A . 99 GLU CG 1 1
16 50000 1 1 99 GLU H H -2.913 -10.504 1.260 1.00 . A A . 99 GLU H 1 1
16 50001 1 1 99 GLU HA H -5.519 -11.719 1.599 1.00 . A A . 99 GLU HA 1 1
16 50002 1 1 99 GLU HB2 H -3.289 -12.947 1.198 1.00 . A A . 99 GLU HB2 1 1
16 50003 1 1 99 GLU HB3 H -2.967 -12.643 2.899 1.00 . A A . 99 GLU HB3 1 1
16 50004 1 1 99 GLU HG2 H -4.919 -13.900 3.541 1.00 . A A . 99 GLU HG2 1 1
16 50005 1 1 99 GLU HG3 H -5.375 -14.112 1.852 1.00 . A A . 99 GLU HG3 1 1
16 50006 1 1 99 GLU N N -3.892 -10.487 1.305 1.00 . A A . 99 GLU N 1 1
16 50007 1 1 99 GLU O O -5.746 -11.508 4.199 1.00 . A A . 99 GLU O 1 1
16 50008 1 1 99 GLU OE1 O -3.123 -15.660 3.505 1.00 . A A . 99 GLU OE1 1 1
16 50009 1 1 99 GLU OE2 O -3.658 -15.903 1.387 1.00 . A A . 99 GLU OE2 1 1
16 50010 1 1 100 PHE C C -5.650 -8.539 5.254 1.00 . A A . 100 PHE C 1 1
16 50011 1 1 100 PHE CA C -4.344 -9.329 5.220 1.00 . A A . 100 PHE CA 1 1
16 50012 1 1 100 PHE CB C -3.166 -8.410 5.557 1.00 . A A . 100 PHE CB 1 1
16 50013 1 1 100 PHE CD1 C -2.580 -8.746 7.974 1.00 . A A . 100 PHE CD1 1 1
16 50014 1 1 100 PHE CD2 C -3.687 -6.728 7.348 1.00 . A A . 100 PHE CD2 1 1
16 50015 1 1 100 PHE CE1 C -2.556 -8.327 9.291 1.00 . A A . 100 PHE CE1 1 1
16 50016 1 1 100 PHE CE2 C -3.666 -6.305 8.663 1.00 . A A . 100 PHE CE2 1 1
16 50017 1 1 100 PHE CG C -3.144 -7.952 6.989 1.00 . A A . 100 PHE CG 1 1
16 50018 1 1 100 PHE CZ C -3.099 -7.106 9.636 1.00 . A A . 100 PHE CZ 1 1
16 50019 1 1 100 PHE H H -3.476 -9.565 3.303 1.00 . A A . 100 PHE H 1 1
16 50020 1 1 100 PHE HA H -4.395 -10.123 5.950 1.00 . A A . 100 PHE HA 1 1
16 50021 1 1 100 PHE HB2 H -2.243 -8.937 5.365 1.00 . A A . 100 PHE HB2 1 1
16 50022 1 1 100 PHE HB3 H -3.212 -7.534 4.927 1.00 . A A . 100 PHE HB3 1 1
16 50023 1 1 100 PHE HD1 H -2.153 -9.701 7.705 1.00 . A A . 100 PHE HD1 1 1
16 50024 1 1 100 PHE HD2 H -4.131 -6.102 6.590 1.00 . A A . 100 PHE HD2 1 1
16 50025 1 1 100 PHE HE1 H -2.112 -8.956 10.049 1.00 . A A . 100 PHE HE1 1 1
16 50026 1 1 100 PHE HE2 H -4.092 -5.350 8.930 1.00 . A A . 100 PHE HE2 1 1
16 50027 1 1 100 PHE HZ H -3.082 -6.778 10.664 1.00 . A A . 100 PHE HZ 1 1
16 50028 1 1 100 PHE N N -4.155 -9.935 3.905 1.00 . A A . 100 PHE N 1 1
16 50029 1 1 100 PHE O O -6.408 -8.613 6.221 1.00 . A A . 100 PHE O 1 1
16 50030 1 1 101 GLU C C -8.262 -7.820 3.489 1.00 . A A . 101 GLU C 1 1
16 50031 1 1 101 GLU CA C -7.118 -6.988 4.069 1.00 . A A . 101 GLU CA 1 1
16 50032 1 1 101 GLU CB C -6.857 -5.759 3.189 1.00 . A A . 101 GLU CB 1 1
16 50033 1 1 101 GLU CD C -5.782 -4.884 1.073 1.00 . A A . 101 GLU CD 1 1
16 50034 1 1 101 GLU CG C -6.329 -6.096 1.803 1.00 . A A . 101 GLU CG 1 1
16 50035 1 1 101 GLU H H -5.254 -7.778 3.448 1.00 . A A . 101 GLU H 1 1
16 50036 1 1 101 GLU HA H -7.392 -6.660 5.059 1.00 . A A . 101 GLU HA 1 1
16 50037 1 1 101 GLU HB2 H -7.781 -5.212 3.075 1.00 . A A . 101 GLU HB2 1 1
16 50038 1 1 101 GLU HB3 H -6.133 -5.127 3.683 1.00 . A A . 101 GLU HB3 1 1
16 50039 1 1 101 GLU HG2 H -5.538 -6.824 1.901 1.00 . A A . 101 GLU HG2 1 1
16 50040 1 1 101 GLU HG3 H -7.134 -6.518 1.219 1.00 . A A . 101 GLU HG3 1 1
16 50041 1 1 101 GLU N N -5.903 -7.790 4.183 1.00 . A A . 101 GLU N 1 1
16 50042 1 1 101 GLU O O -9.342 -7.302 3.203 1.00 . A A . 101 GLU O 1 1
16 50043 1 1 101 GLU OE1 O -6.592 -4.074 0.575 1.00 . A A . 101 GLU OE1 1 1
16 50044 1 1 101 GLU OE2 O -4.544 -4.748 0.996 1.00 . A A . 101 GLU OE2 1 1
16 50045 1 1 102 LEU C C -9.575 -10.918 3.894 1.00 . A A . 102 LEU C 1 1
16 50046 1 1 102 LEU CA C -9.002 -10.039 2.784 1.00 . A A . 102 LEU CA 1 1
16 50047 1 1 102 LEU CB C -8.358 -10.910 1.699 1.00 . A A . 102 LEU CB 1 1
16 50048 1 1 102 LEU CD1 C -8.925 -11.497 -0.668 1.00 . A A . 102 LEU CD1 1 1
16 50049 1 1 102 LEU CD2 C -9.369 -13.141 1.160 1.00 . A A . 102 LEU CD2 1 1
16 50050 1 1 102 LEU CG C -9.329 -11.665 0.789 1.00 . A A . 102 LEU CG 1 1
16 50051 1 1 102 LEU H H -7.128 -9.463 3.574 1.00 . A A . 102 LEU H 1 1
16 50052 1 1 102 LEU HA H -9.799 -9.458 2.347 1.00 . A A . 102 LEU HA 1 1
16 50053 1 1 102 LEU HB2 H -7.743 -10.272 1.078 1.00 . A A . 102 LEU HB2 1 1
16 50054 1 1 102 LEU HB3 H -7.720 -11.632 2.183 1.00 . A A . 102 LEU HB3 1 1
16 50055 1 1 102 LEU HD11 H -7.928 -11.886 -0.813 1.00 . A A . 102 LEU HD11 1 1
16 50056 1 1 102 LEU HD12 H -8.945 -10.450 -0.929 1.00 . A A . 102 LEU HD12 1 1
16 50057 1 1 102 LEU HD13 H -9.617 -12.038 -1.297 1.00 . A A . 102 LEU HD13 1 1
16 50058 1 1 102 LEU HD21 H -8.389 -13.573 1.023 1.00 . A A . 102 LEU HD21 1 1
16 50059 1 1 102 LEU HD22 H -10.079 -13.652 0.527 1.00 . A A . 102 LEU HD22 1 1
16 50060 1 1 102 LEU HD23 H -9.668 -13.244 2.192 1.00 . A A . 102 LEU HD23 1 1
16 50061 1 1 102 LEU HG H -10.322 -11.259 0.912 1.00 . A A . 102 LEU HG 1 1
16 50062 1 1 102 LEU N N -8.011 -9.117 3.324 1.00 . A A . 102 LEU N 1 1
16 50063 1 1 102 LEU O O -10.687 -11.435 3.778 1.00 . A A . 102 LEU O 1 1
16 50064 1 1 103 ARG C C -10.465 -11.334 6.782 1.00 . A A . 103 ARG C 1 1
16 50065 1 1 103 ARG CA C -9.205 -11.889 6.115 1.00 . A A . 103 ARG CA 1 1
16 50066 1 1 103 ARG CB C -8.064 -11.960 7.134 1.00 . A A . 103 ARG CB 1 1
16 50067 1 1 103 ARG CD C -7.368 -12.506 9.486 1.00 . A A . 103 ARG CD 1 1
16 50068 1 1 103 ARG CG C -8.427 -12.697 8.413 1.00 . A A . 103 ARG CG 1 1
16 50069 1 1 103 ARG CZ C -8.106 -12.234 11.824 1.00 . A A . 103 ARG CZ 1 1
16 50070 1 1 103 ARG H H -7.932 -10.623 4.995 1.00 . A A . 103 ARG H 1 1
16 50071 1 1 103 ARG HA H -9.414 -12.884 5.753 1.00 . A A . 103 ARG HA 1 1
16 50072 1 1 103 ARG HB2 H -7.224 -12.465 6.679 1.00 . A A . 103 ARG HB2 1 1
16 50073 1 1 103 ARG HB3 H -7.768 -10.955 7.394 1.00 . A A . 103 ARG HB3 1 1
16 50074 1 1 103 ARG HD2 H -6.474 -13.034 9.189 1.00 . A A . 103 ARG HD2 1 1
16 50075 1 1 103 ARG HD3 H -7.149 -11.453 9.573 1.00 . A A . 103 ARG HD3 1 1
16 50076 1 1 103 ARG HE H -7.883 -13.983 10.890 1.00 . A A . 103 ARG HE 1 1
16 50077 1 1 103 ARG HG2 H -9.370 -12.318 8.781 1.00 . A A . 103 ARG HG2 1 1
16 50078 1 1 103 ARG HG3 H -8.522 -13.751 8.196 1.00 . A A . 103 ARG HG3 1 1
16 50079 1 1 103 ARG HH11 H -8.245 -10.336 12.509 1.00 . A A . 103 ARG HH11 1 1
16 50080 1 1 103 ARG HH12 H -7.728 -10.494 10.864 1.00 . A A . 103 ARG HH12 1 1
16 50081 1 1 103 ARG HH21 H -8.716 -12.195 13.750 1.00 . A A . 103 ARG HH21 1 1
16 50082 1 1 103 ARG HH22 H -8.557 -13.772 13.054 1.00 . A A . 103 ARG HH22 1 1
16 50083 1 1 103 ARG N N -8.802 -11.072 4.970 1.00 . A A . 103 ARG N 1 1
16 50084 1 1 103 ARG NE N -7.807 -13.011 10.786 1.00 . A A . 103 ARG NE 1 1
16 50085 1 1 103 ARG NH1 N -8.019 -10.912 11.724 1.00 . A A . 103 ARG NH1 1 1
16 50086 1 1 103 ARG NH2 N -8.492 -12.778 12.970 1.00 . A A . 103 ARG NH2 1 1
16 50087 1 1 103 ARG O O -11.498 -12.001 6.826 1.00 . A A . 103 ARG O 1 1
16 50088 1 1 104 TYR C C -12.207 -8.501 7.027 1.00 . A A . 104 TYR C 1 1
16 50089 1 1 104 TYR CA C -11.508 -9.485 7.962 1.00 . A A . 104 TYR CA 1 1
16 50090 1 1 104 TYR CB C -11.058 -8.775 9.247 1.00 . A A . 104 TYR CB 1 1
16 50091 1 1 104 TYR CD1 C -10.380 -6.357 8.957 1.00 . A A . 104 TYR CD1 1 1
16 50092 1 1 104 TYR CD2 C -8.666 -8.013 8.920 1.00 . A A . 104 TYR CD2 1 1
16 50093 1 1 104 TYR CE1 C -9.436 -5.369 8.768 1.00 . A A . 104 TYR CE1 1 1
16 50094 1 1 104 TYR CE2 C -7.715 -7.029 8.730 1.00 . A A . 104 TYR CE2 1 1
16 50095 1 1 104 TYR CG C -10.016 -7.695 9.035 1.00 . A A . 104 TYR CG 1 1
16 50096 1 1 104 TYR CZ C -8.105 -5.709 8.656 1.00 . A A . 104 TYR CZ 1 1
16 50097 1 1 104 TYR H H -9.524 -9.630 7.235 1.00 . A A . 104 TYR H 1 1
16 50098 1 1 104 TYR HA H -12.207 -10.265 8.222 1.00 . A A . 104 TYR HA 1 1
16 50099 1 1 104 TYR HB2 H -11.916 -8.315 9.711 1.00 . A A . 104 TYR HB2 1 1
16 50100 1 1 104 TYR HB3 H -10.643 -9.508 9.923 1.00 . A A . 104 TYR HB3 1 1
16 50101 1 1 104 TYR HD1 H -11.424 -6.093 9.045 1.00 . A A . 104 TYR HD1 1 1
16 50102 1 1 104 TYR HD2 H -8.365 -9.049 8.978 1.00 . A A . 104 TYR HD2 1 1
16 50103 1 1 104 TYR HE1 H -9.741 -4.335 8.711 1.00 . A A . 104 TYR HE1 1 1
16 50104 1 1 104 TYR HE2 H -6.673 -7.296 8.642 1.00 . A A . 104 TYR HE2 1 1
16 50105 1 1 104 TYR HH H -6.567 -4.985 7.758 1.00 . A A . 104 TYR HH 1 1
16 50106 1 1 104 TYR N N -10.373 -10.115 7.300 1.00 . A A . 104 TYR N 1 1
16 50107 1 1 104 TYR O O -13.206 -7.887 7.405 1.00 . A A . 104 TYR O 1 1
16 50108 1 1 104 TYR OH O -7.161 -4.727 8.466 1.00 . A A . 104 TYR OH 1 1
16 50109 1 1 105 ARG C C -11.972 -6.004 5.138 1.00 . A A . 105 ARG C 1 1
16 50110 1 1 105 ARG CA C -12.205 -7.471 4.777 1.00 . A A . 105 ARG CA 1 1
16 50111 1 1 105 ARG CB C -13.701 -7.724 4.546 1.00 . A A . 105 ARG CB 1 1
16 50112 1 1 105 ARG CD C -15.777 -6.502 3.820 1.00 . A A . 105 ARG CD 1 1
16 50113 1 1 105 ARG CG C -14.321 -6.804 3.506 1.00 . A A . 105 ARG CG 1 1
16 50114 1 1 105 ARG CZ C -16.851 -4.943 5.402 1.00 . A A . 105 ARG CZ 1 1
16 50115 1 1 105 ARG H H -10.872 -8.901 5.588 1.00 . A A . 105 ARG H 1 1
16 50116 1 1 105 ARG HA H -11.675 -7.680 3.859 1.00 . A A . 105 ARG HA 1 1
16 50117 1 1 105 ARG HB2 H -13.836 -8.746 4.219 1.00 . A A . 105 ARG HB2 1 1
16 50118 1 1 105 ARG HB3 H -14.226 -7.583 5.479 1.00 . A A . 105 ARG HB3 1 1
16 50119 1 1 105 ARG HD2 H -16.164 -5.837 3.062 1.00 . A A . 105 ARG HD2 1 1
16 50120 1 1 105 ARG HD3 H -16.335 -7.427 3.804 1.00 . A A . 105 ARG HD3 1 1
16 50121 1 1 105 ARG HE H -15.331 -6.157 5.846 1.00 . A A . 105 ARG HE 1 1
16 50122 1 1 105 ARG HG2 H -13.768 -5.877 3.487 1.00 . A A . 105 ARG HG2 1 1
16 50123 1 1 105 ARG HG3 H -14.260 -7.280 2.538 1.00 . A A . 105 ARG HG3 1 1
16 50124 1 1 105 ARG HH11 H -18.372 -3.831 4.671 1.00 . A A . 105 ARG HH11 1 1
16 50125 1 1 105 ARG HH12 H -17.636 -4.915 3.539 1.00 . A A . 105 ARG HH12 1 1
16 50126 1 1 105 ARG HH21 H -17.617 -3.733 6.826 1.00 . A A . 105 ARG HH21 1 1
16 50127 1 1 105 ARG HH22 H -16.306 -4.741 7.337 1.00 . A A . 105 ARG HH22 1 1
16 50128 1 1 105 ARG N N -11.666 -8.371 5.805 1.00 . A A . 105 ARG N 1 1
16 50129 1 1 105 ARG NE N -15.937 -5.873 5.130 1.00 . A A . 105 ARG NE 1 1
16 50130 1 1 105 ARG NH1 N -17.688 -4.528 4.460 1.00 . A A . 105 ARG NH1 1 1
16 50131 1 1 105 ARG NH2 N -16.931 -4.430 6.621 1.00 . A A . 105 ARG NH2 1 1
16 50132 1 1 105 ARG O O -12.202 -5.588 6.276 1.00 . A A . 105 ARG O 1 1
16 50133 1 1 106 ARG C C -10.114 -3.579 5.345 1.00 . A A . 106 ARG C 1 1
16 50134 1 1 106 ARG CA C -11.242 -3.802 4.333 1.00 . A A . 106 ARG CA 1 1
16 50135 1 1 106 ARG CB C -12.522 -3.083 4.785 1.00 . A A . 106 ARG CB 1 1
16 50136 1 1 106 ARG CD C -13.627 -0.859 5.120 1.00 . A A . 106 ARG CD 1 1
16 50137 1 1 106 ARG CG C -12.647 -1.657 4.277 1.00 . A A . 106 ARG CG 1 1
16 50138 1 1 106 ARG CZ C -16.028 -0.846 5.662 1.00 . A A . 106 ARG CZ 1 1
16 50139 1 1 106 ARG H H -11.338 -5.633 3.275 1.00 . A A . 106 ARG H 1 1
16 50140 1 1 106 ARG HA H -10.935 -3.401 3.379 1.00 . A A . 106 ARG HA 1 1
16 50141 1 1 106 ARG HB2 H -13.376 -3.641 4.431 1.00 . A A . 106 ARG HB2 1 1
16 50142 1 1 106 ARG HB3 H -12.543 -3.060 5.865 1.00 . A A . 106 ARG HB3 1 1
16 50143 1 1 106 ARG HD2 H -13.313 -0.905 6.152 1.00 . A A . 106 ARG HD2 1 1
16 50144 1 1 106 ARG HD3 H -13.614 0.169 4.787 1.00 . A A . 106 ARG HD3 1 1
16 50145 1 1 106 ARG HE H -15.140 -2.151 4.440 1.00 . A A . 106 ARG HE 1 1
16 50146 1 1 106 ARG HG2 H -11.678 -1.182 4.319 1.00 . A A . 106 ARG HG2 1 1
16 50147 1 1 106 ARG HG3 H -12.997 -1.678 3.256 1.00 . A A . 106 ARG HG3 1 1
16 50148 1 1 106 ARG HH11 H -14.950 0.605 6.566 1.00 . A A . 106 ARG HH11 1 1
16 50149 1 1 106 ARG HH12 H -16.642 0.600 6.934 1.00 . A A . 106 ARG HH12 1 1
16 50150 1 1 106 ARG HH21 H -17.370 -2.159 4.916 1.00 . A A . 106 ARG HH21 1 1
16 50151 1 1 106 ARG HH22 H -18.016 -0.970 5.997 1.00 . A A . 106 ARG HH22 1 1
16 50152 1 1 106 ARG N N -11.508 -5.230 4.152 1.00 . A A . 106 ARG N 1 1
16 50153 1 1 106 ARG NE N -14.990 -1.373 5.018 1.00 . A A . 106 ARG NE 1 1
16 50154 1 1 106 ARG NH1 N -15.859 0.206 6.452 1.00 . A A . 106 ARG NH1 1 1
16 50155 1 1 106 ARG NH2 N -17.237 -1.367 5.513 1.00 . A A . 106 ARG NH2 1 1
16 50156 1 1 106 ARG O O -9.251 -4.441 5.526 1.00 . A A . 106 ARG O 1 1
16 50157 1 1 107 ALA C C -9.724 -1.310 8.146 1.00 . A A . 107 ALA C 1 1
16 50158 1 1 107 ALA CA C -9.109 -2.084 6.987 1.00 . A A . 107 ALA CA 1 1
16 50159 1 1 107 ALA CB C -7.987 -1.277 6.350 1.00 . A A . 107 ALA CB 1 1
16 50160 1 1 107 ALA H H -10.828 -1.769 5.800 1.00 . A A . 107 ALA H 1 1
16 50161 1 1 107 ALA HA H -8.690 -3.006 7.362 1.00 . A A . 107 ALA HA 1 1
16 50162 1 1 107 ALA HB1 H -8.380 -0.341 5.983 1.00 . A A . 107 ALA HB1 1 1
16 50163 1 1 107 ALA HB2 H -7.562 -1.836 5.529 1.00 . A A . 107 ALA HB2 1 1
16 50164 1 1 107 ALA HB3 H -7.221 -1.081 7.086 1.00 . A A . 107 ALA HB3 1 1
16 50165 1 1 107 ALA N N -10.121 -2.418 5.993 1.00 . A A . 107 ALA N 1 1
16 50166 1 1 107 ALA O O -9.779 -1.799 9.275 1.00 . A A . 107 ALA O 1 1
16 50167 1 1 108 PHE C C -12.104 1.359 8.345 1.00 . A A . 108 PHE C 1 1
16 50168 1 1 108 PHE CA C -10.802 0.759 8.863 1.00 . A A . 108 PHE CA 1 1
16 50169 1 1 108 PHE CB C -9.840 1.878 9.272 1.00 . A A . 108 PHE CB 1 1
16 50170 1 1 108 PHE CD1 C -8.737 1.201 11.421 1.00 . A A . 108 PHE CD1 1 1
16 50171 1 1 108 PHE CD2 C -7.451 1.129 9.415 1.00 . A A . 108 PHE CD2 1 1
16 50172 1 1 108 PHE CE1 C -7.644 0.754 12.140 1.00 . A A . 108 PHE CE1 1 1
16 50173 1 1 108 PHE CE2 C -6.356 0.682 10.128 1.00 . A A . 108 PHE CE2 1 1
16 50174 1 1 108 PHE CG C -8.652 1.394 10.051 1.00 . A A . 108 PHE CG 1 1
16 50175 1 1 108 PHE CZ C -6.453 0.494 11.493 1.00 . A A . 108 PHE CZ 1 1
16 50176 1 1 108 PHE H H -10.115 0.232 6.933 1.00 . A A . 108 PHE H 1 1
16 50177 1 1 108 PHE HA H -11.019 0.149 9.727 1.00 . A A . 108 PHE HA 1 1
16 50178 1 1 108 PHE HB2 H -9.476 2.370 8.383 1.00 . A A . 108 PHE HB2 1 1
16 50179 1 1 108 PHE HB3 H -10.371 2.594 9.883 1.00 . A A . 108 PHE HB3 1 1
16 50180 1 1 108 PHE HD1 H -9.668 1.404 11.928 1.00 . A A . 108 PHE HD1 1 1
16 50181 1 1 108 PHE HD2 H -7.374 1.274 8.348 1.00 . A A . 108 PHE HD2 1 1
16 50182 1 1 108 PHE HE1 H -7.723 0.609 13.208 1.00 . A A . 108 PHE HE1 1 1
16 50183 1 1 108 PHE HE2 H -5.426 0.480 9.619 1.00 . A A . 108 PHE HE2 1 1
16 50184 1 1 108 PHE HZ H -5.598 0.144 12.052 1.00 . A A . 108 PHE HZ 1 1
16 50185 1 1 108 PHE N N -10.188 -0.096 7.854 1.00 . A A . 108 PHE N 1 1
16 50186 1 1 108 PHE O O -12.398 1.289 7.152 1.00 . A A . 108 PHE O 1 1
16 50187 1 1 109 SER C C -14.242 3.998 9.388 1.00 . A A . 109 SER C 1 1
16 50188 1 1 109 SER CA C -14.151 2.563 8.877 1.00 . A A . 109 SER CA 1 1
16 50189 1 1 109 SER CB C -15.316 1.737 9.429 1.00 . A A . 109 SER CB 1 1
16 50190 1 1 109 SER H H -12.589 1.980 10.182 1.00 . A A . 109 SER H 1 1
16 50191 1 1 109 SER HA H -14.211 2.574 7.799 1.00 . A A . 109 SER HA 1 1
16 50192 1 1 109 SER HB2 H -16.248 2.214 9.163 1.00 . A A . 109 SER HB2 1 1
16 50193 1 1 109 SER HB3 H -15.285 0.746 9.003 1.00 . A A . 109 SER HB3 1 1
16 50194 1 1 109 SER HG H -15.087 2.498 11.220 1.00 . A A . 109 SER HG 1 1
16 50195 1 1 109 SER N N -12.879 1.951 9.247 1.00 . A A . 109 SER N 1 1
16 50196 1 1 109 SER O O -14.997 4.808 8.851 1.00 . A A . 109 SER O 1 1
16 50197 1 1 109 SER OG O -15.246 1.630 10.841 1.00 . A A . 109 SER OG 1 1
16 50198 1 1 110 ASP C C -12.061 6.236 11.025 1.00 . A A . 110 ASP C 1 1
16 50199 1 1 110 ASP CA C -13.470 5.643 11.009 1.00 . A A . 110 ASP CA 1 1
16 50200 1 1 110 ASP CB C -14.037 5.593 12.430 1.00 . A A . 110 ASP CB 1 1
16 50201 1 1 110 ASP CG C -14.761 6.871 12.814 1.00 . A A . 110 ASP CG 1 1
16 50202 1 1 110 ASP H H -12.884 3.619 10.808 1.00 . A A . 110 ASP H 1 1
16 50203 1 1 110 ASP HA H -14.106 6.271 10.400 1.00 . A A . 110 ASP HA 1 1
16 50204 1 1 110 ASP HB2 H -14.733 4.772 12.506 1.00 . A A . 110 ASP HB2 1 1
16 50205 1 1 110 ASP HB3 H -13.227 5.437 13.128 1.00 . A A . 110 ASP HB3 1 1
16 50206 1 1 110 ASP N N -13.468 4.307 10.426 1.00 . A A . 110 ASP N 1 1
16 50207 1 1 110 ASP O O -11.655 6.878 11.995 1.00 . A A . 110 ASP O 1 1
16 50208 1 1 110 ASP OD1 O -14.107 7.785 13.358 1.00 . A A . 110 ASP OD1 1 1
16 50209 1 1 110 ASP OD2 O -15.982 6.956 12.572 1.00 . A A . 110 ASP OD2 1 1
16 50210 1 1 111 LEU C C -9.766 7.344 8.556 1.00 . A A . 111 LEU C 1 1
16 50211 1 1 111 LEU CA C -9.959 6.547 9.845 1.00 . A A . 111 LEU CA 1 1
16 50212 1 1 111 LEU CB C -8.942 5.405 9.922 1.00 . A A . 111 LEU CB 1 1
16 50213 1 1 111 LEU CD1 C -7.600 6.331 11.832 1.00 . A A . 111 LEU CD1 1 1
16 50214 1 1 111 LEU CD2 C -6.583 4.638 10.300 1.00 . A A . 111 LEU CD2 1 1
16 50215 1 1 111 LEU CG C -7.545 5.810 10.403 1.00 . A A . 111 LEU CG 1 1
16 50216 1 1 111 LEU H H -11.691 5.513 9.196 1.00 . A A . 111 LEU H 1 1
16 50217 1 1 111 LEU HA H -9.804 7.208 10.684 1.00 . A A . 111 LEU HA 1 1
16 50218 1 1 111 LEU HB2 H -9.328 4.652 10.595 1.00 . A A . 111 LEU HB2 1 1
16 50219 1 1 111 LEU HB3 H -8.847 4.970 8.939 1.00 . A A . 111 LEU HB3 1 1
16 50220 1 1 111 LEU HD11 H -8.130 7.272 11.853 1.00 . A A . 111 LEU HD11 1 1
16 50221 1 1 111 LEU HD12 H -6.596 6.475 12.201 1.00 . A A . 111 LEU HD12 1 1
16 50222 1 1 111 LEU HD13 H -8.113 5.614 12.457 1.00 . A A . 111 LEU HD13 1 1
16 50223 1 1 111 LEU HD21 H -6.499 4.331 9.268 1.00 . A A . 111 LEU HD21 1 1
16 50224 1 1 111 LEU HD22 H -6.954 3.814 10.892 1.00 . A A . 111 LEU HD22 1 1
16 50225 1 1 111 LEU HD23 H -5.612 4.937 10.666 1.00 . A A . 111 LEU HD23 1 1
16 50226 1 1 111 LEU HG H -7.174 6.606 9.773 1.00 . A A . 111 LEU HG 1 1
16 50227 1 1 111 LEU N N -11.318 6.027 9.942 1.00 . A A . 111 LEU N 1 1
16 50228 1 1 111 LEU O O -8.664 7.810 8.263 1.00 . A A . 111 LEU O 1 1
16 50229 1 1 112 THR C C -10.911 9.747 6.801 1.00 . A A . 112 THR C 1 1
16 50230 1 1 112 THR CA C -10.791 8.250 6.540 1.00 . A A . 112 THR CA 1 1
16 50231 1 1 112 THR CB C -11.899 7.815 5.562 1.00 . A A . 112 THR CB 1 1
16 50232 1 1 112 THR CG2 C -11.343 6.886 4.495 1.00 . A A . 112 THR CG2 1 1
16 50233 1 1 112 THR H H -11.693 7.100 8.073 1.00 . A A . 112 THR H 1 1
16 50234 1 1 112 THR HA H -9.834 8.055 6.076 1.00 . A A . 112 THR HA 1 1
16 50235 1 1 112 THR HB H -12.294 8.697 5.078 1.00 . A A . 112 THR HB 1 1
16 50236 1 1 112 THR HG1 H -13.173 7.667 7.062 1.00 . A A . 112 THR HG1 1 1
16 50237 1 1 112 THR HG21 H -12.145 6.557 3.850 1.00 . A A . 112 THR HG21 1 1
16 50238 1 1 112 THR HG22 H -10.886 6.028 4.966 1.00 . A A . 112 THR HG22 1 1
16 50239 1 1 112 THR HG23 H -10.603 7.411 3.910 1.00 . A A . 112 THR HG23 1 1
16 50240 1 1 112 THR N N -10.843 7.499 7.790 1.00 . A A . 112 THR N 1 1
16 50241 1 1 112 THR O O -10.361 10.563 6.061 1.00 . A A . 112 THR O 1 1
16 50242 1 1 112 THR OG1 O -12.959 7.163 6.273 1.00 . A A . 112 THR OG1 1 1
16 50243 1 1 113 SER C C -10.559 12.013 8.930 1.00 . A A . 113 SER C 1 1
16 50244 1 1 113 SER CA C -11.818 11.497 8.238 1.00 . A A . 113 SER CA 1 1
16 50245 1 1 113 SER CB C -13.032 11.651 9.155 1.00 . A A . 113 SER CB 1 1
16 50246 1 1 113 SER H H -12.071 9.402 8.397 1.00 . A A . 113 SER H 1 1
16 50247 1 1 113 SER HA H -11.980 12.068 7.335 1.00 . A A . 113 SER HA 1 1
16 50248 1 1 113 SER HB2 H -13.901 11.230 8.673 1.00 . A A . 113 SER HB2 1 1
16 50249 1 1 113 SER HB3 H -12.849 11.129 10.084 1.00 . A A . 113 SER HB3 1 1
16 50250 1 1 113 SER HG H -14.076 13.299 8.970 1.00 . A A . 113 SER HG 1 1
16 50251 1 1 113 SER N N -11.640 10.099 7.860 1.00 . A A . 113 SER N 1 1
16 50252 1 1 113 SER O O -10.245 13.202 8.872 1.00 . A A . 113 SER O 1 1
16 50253 1 1 113 SER OG O -13.289 13.015 9.442 1.00 . A A . 113 SER OG 1 1
16 50254 1 1 114 GLN C C -7.450 11.542 9.273 1.00 . A A . 114 GLN C 1 1
16 50255 1 1 114 GLN CA C -8.600 11.431 10.275 1.00 . A A . 114 GLN CA 1 1
16 50256 1 1 114 GLN CB C -8.284 10.358 11.325 1.00 . A A . 114 GLN CB 1 1
16 50257 1 1 114 GLN CD C -7.300 11.875 13.097 1.00 . A A . 114 GLN CD 1 1
16 50258 1 1 114 GLN CG C -7.076 10.676 12.195 1.00 . A A . 114 GLN CG 1 1
16 50259 1 1 114 GLN H H -10.158 10.170 9.599 1.00 . A A . 114 GLN H 1 1
16 50260 1 1 114 GLN HA H -8.734 12.382 10.766 1.00 . A A . 114 GLN HA 1 1
16 50261 1 1 114 GLN HB2 H -9.142 10.241 11.970 1.00 . A A . 114 GLN HB2 1 1
16 50262 1 1 114 GLN HB3 H -8.099 9.422 10.818 1.00 . A A . 114 GLN HB3 1 1
16 50263 1 1 114 GLN HE21 H -7.976 12.381 14.897 1.00 . A A . 114 GLN HE21 1 1
16 50264 1 1 114 GLN HE22 H -8.031 10.696 14.521 1.00 . A A . 114 GLN HE22 1 1
16 50265 1 1 114 GLN HG2 H -6.859 9.817 12.814 1.00 . A A . 114 GLN HG2 1 1
16 50266 1 1 114 GLN HG3 H -6.230 10.879 11.554 1.00 . A A . 114 GLN HG3 1 1
16 50267 1 1 114 GLN N N -9.840 11.098 9.582 1.00 . A A . 114 GLN N 1 1
16 50268 1 1 114 GLN NE2 N -7.822 11.625 14.293 1.00 . A A . 114 GLN NE2 1 1
16 50269 1 1 114 GLN O O -6.451 12.219 9.524 1.00 . A A . 114 GLN O 1 1
16 50270 1 1 114 GLN OE1 O -7.005 13.011 12.725 1.00 . A A . 114 GLN OE1 1 1
16 50271 1 1 115 LEU C C -6.596 12.225 6.335 1.00 . A A . 115 LEU C 1 1
16 50272 1 1 115 LEU CA C -6.601 10.890 7.079 1.00 . A A . 115 LEU CA 1 1
16 50273 1 1 115 LEU CB C -6.852 9.743 6.095 1.00 . A A . 115 LEU CB 1 1
16 50274 1 1 115 LEU CD1 C -4.494 8.938 5.810 1.00 . A A . 115 LEU CD1 1 1
16 50275 1 1 115 LEU CD2 C -6.183 8.514 4.017 1.00 . A A . 115 LEU CD2 1 1
16 50276 1 1 115 LEU CG C -5.723 9.480 5.097 1.00 . A A . 115 LEU CG 1 1
16 50277 1 1 115 LEU H H -8.435 10.365 7.990 1.00 . A A . 115 LEU H 1 1
16 50278 1 1 115 LEU HA H -5.637 10.748 7.544 1.00 . A A . 115 LEU HA 1 1
16 50279 1 1 115 LEU HB2 H -7.017 8.840 6.665 1.00 . A A . 115 LEU HB2 1 1
16 50280 1 1 115 LEU HB3 H -7.750 9.966 5.540 1.00 . A A . 115 LEU HB3 1 1
16 50281 1 1 115 LEU HD11 H -3.774 8.602 5.079 1.00 . A A . 115 LEU HD11 1 1
16 50282 1 1 115 LEU HD12 H -4.780 8.111 6.442 1.00 . A A . 115 LEU HD12 1 1
16 50283 1 1 115 LEU HD13 H -4.057 9.719 6.415 1.00 . A A . 115 LEU HD13 1 1
16 50284 1 1 115 LEU HD21 H -5.370 8.326 3.331 1.00 . A A . 115 LEU HD21 1 1
16 50285 1 1 115 LEU HD22 H -7.015 8.945 3.479 1.00 . A A . 115 LEU HD22 1 1
16 50286 1 1 115 LEU HD23 H -6.492 7.584 4.472 1.00 . A A . 115 LEU HD23 1 1
16 50287 1 1 115 LEU HG H -5.450 10.410 4.620 1.00 . A A . 115 LEU HG 1 1
16 50288 1 1 115 LEU N N -7.611 10.879 8.130 1.00 . A A . 115 LEU N 1 1
16 50289 1 1 115 LEU O O -5.533 12.734 5.982 1.00 . A A . 115 LEU O 1 1
16 50290 1 1 116 HIS C C -7.374 14.004 3.996 1.00 . A A . 116 HIS C 1 1
16 50291 1 1 116 HIS CA C -7.963 14.059 5.408 1.00 . A A . 116 HIS CA 1 1
16 50292 1 1 116 HIS CB C -7.328 15.200 6.214 1.00 . A A . 116 HIS CB 1 1
16 50293 1 1 116 HIS CD2 C -7.286 17.619 5.279 1.00 . A A . 116 HIS CD2 1 1
16 50294 1 1 116 HIS CE1 C -9.351 18.184 5.749 1.00 . A A . 116 HIS CE1 1 1
16 50295 1 1 116 HIS CG C -7.871 16.555 5.876 1.00 . A A . 116 HIS CG 1 1
16 50296 1 1 116 HIS H H -8.596 12.306 6.420 1.00 . A A . 116 HIS H 1 1
16 50297 1 1 116 HIS HA H -9.024 14.244 5.325 1.00 . A A . 116 HIS HA 1 1
16 50298 1 1 116 HIS HB2 H -7.501 15.027 7.266 1.00 . A A . 116 HIS HB2 1 1
16 50299 1 1 116 HIS HB3 H -6.265 15.211 6.028 1.00 . A A . 116 HIS HB3 1 1
16 50300 1 1 116 HIS HD1 H -9.846 16.388 6.594 1.00 . A A . 116 HIS HD1 1 1
16 50301 1 1 116 HIS HD2 H -6.267 17.673 4.921 1.00 . A A . 116 HIS HD2 1 1
16 50302 1 1 116 HIS HE1 H -10.267 18.748 5.838 1.00 . A A . 116 HIS HE1 1 1
16 50303 1 1 116 HIS HE2 H -8.120 19.467 4.733 1.00 . A A . 116 HIS HE2 1 1
16 50304 1 1 116 HIS N N -7.795 12.777 6.107 1.00 . A A . 116 HIS N 1 1
16 50305 1 1 116 HIS ND1 N -9.164 16.942 6.160 1.00 . A A . 116 HIS ND1 1 1
16 50306 1 1 116 HIS NE2 N -8.226 18.618 5.211 1.00 . A A . 116 HIS NE2 1 1
16 50307 1 1 116 HIS O O -6.202 14.320 3.781 1.00 . A A . 116 HIS O 1 1
16 50308 1 1 117 ILE C C -8.070 14.760 0.847 1.00 . A A . 117 ILE C 1 1
16 50309 1 1 117 ILE CA C -7.774 13.491 1.645 1.00 . A A . 117 ILE CA 1 1
16 50310 1 1 117 ILE CB C -8.451 12.289 0.954 1.00 . A A . 117 ILE CB 1 1
16 50311 1 1 117 ILE CD1 C -10.760 11.350 0.427 1.00 . A A . 117 ILE CD1 1 1
16 50312 1 1 117 ILE CG1 C -9.926 12.199 1.358 1.00 . A A . 117 ILE CG1 1 1
16 50313 1 1 117 ILE CG2 C -7.718 11.000 1.302 1.00 . A A . 117 ILE CG2 1 1
16 50314 1 1 117 ILE H H -9.131 13.389 3.269 1.00 . A A . 117 ILE H 1 1
16 50315 1 1 117 ILE HA H -6.708 13.322 1.644 1.00 . A A . 117 ILE HA 1 1
16 50316 1 1 117 ILE HB H -8.385 12.434 -0.113 1.00 . A A . 117 ILE HB 1 1
16 50317 1 1 117 ILE HD11 H -10.735 11.773 -0.565 1.00 . A A . 117 ILE HD11 1 1
16 50318 1 1 117 ILE HD12 H -11.780 11.324 0.782 1.00 . A A . 117 ILE HD12 1 1
16 50319 1 1 117 ILE HD13 H -10.362 10.346 0.401 1.00 . A A . 117 ILE HD13 1 1
16 50320 1 1 117 ILE HG12 H -9.996 11.770 2.347 1.00 . A A . 117 ILE HG12 1 1
16 50321 1 1 117 ILE HG13 H -10.349 13.193 1.372 1.00 . A A . 117 ILE HG13 1 1
16 50322 1 1 117 ILE HG21 H -8.204 10.168 0.814 1.00 . A A . 117 ILE HG21 1 1
16 50323 1 1 117 ILE HG22 H -7.739 10.852 2.371 1.00 . A A . 117 ILE HG22 1 1
16 50324 1 1 117 ILE HG23 H -6.693 11.066 0.967 1.00 . A A . 117 ILE HG23 1 1
16 50325 1 1 117 ILE N N -8.204 13.608 3.036 1.00 . A A . 117 ILE N 1 1
16 50326 1 1 117 ILE O O -9.209 15.011 0.454 1.00 . A A . 117 ILE O 1 1
16 50327 1 1 118 THR C C -5.918 17.089 -0.965 1.00 . A A . 118 THR C 1 1
16 50328 1 1 118 THR CA C -7.181 16.795 -0.153 1.00 . A A . 118 THR CA 1 1
16 50329 1 1 118 THR CB C -7.498 17.995 0.771 1.00 . A A . 118 THR CB 1 1
16 50330 1 1 118 THR CG2 C -6.458 18.137 1.874 1.00 . A A . 118 THR CG2 1 1
16 50331 1 1 118 THR H H -6.150 15.307 0.946 1.00 . A A . 118 THR H 1 1
16 50332 1 1 118 THR HA H -8.009 16.665 -0.835 1.00 . A A . 118 THR HA 1 1
16 50333 1 1 118 THR HB H -8.463 17.826 1.229 1.00 . A A . 118 THR HB 1 1
16 50334 1 1 118 THR HG1 H -6.896 19.174 -0.691 1.00 . A A . 118 THR HG1 1 1
16 50335 1 1 118 THR HG21 H -6.447 17.241 2.477 1.00 . A A . 118 THR HG21 1 1
16 50336 1 1 118 THR HG22 H -6.705 18.986 2.494 1.00 . A A . 118 THR HG22 1 1
16 50337 1 1 118 THR HG23 H -5.483 18.285 1.433 1.00 . A A . 118 THR HG23 1 1
16 50338 1 1 118 THR N N -7.034 15.557 0.606 1.00 . A A . 118 THR N 1 1
16 50339 1 1 118 THR O O -4.808 17.009 -0.442 1.00 . A A . 118 THR O 1 1
16 50340 1 1 118 THR OG1 O -7.556 19.205 0.007 1.00 . A A . 118 THR OG1 1 1
16 50341 1 1 119 PRO C C -4.063 18.856 -2.617 1.00 . A A . 119 PRO C 1 1
16 50342 1 1 119 PRO CA C -4.942 17.724 -3.149 1.00 . A A . 119 PRO CA 1 1
16 50343 1 1 119 PRO CB C -5.607 18.133 -4.471 1.00 . A A . 119 PRO CB 1 1
16 50344 1 1 119 PRO CD C -7.364 17.525 -2.967 1.00 . A A . 119 PRO CD 1 1
16 50345 1 1 119 PRO CG C -7.038 18.396 -4.144 1.00 . A A . 119 PRO CG 1 1
16 50346 1 1 119 PRO HA H -4.330 16.849 -3.309 1.00 . A A . 119 PRO HA 1 1
16 50347 1 1 119 PRO HB2 H -5.129 19.023 -4.861 1.00 . A A . 119 PRO HB2 1 1
16 50348 1 1 119 PRO HB3 H -5.534 17.328 -5.186 1.00 . A A . 119 PRO HB3 1 1
16 50349 1 1 119 PRO HD2 H -8.110 17.995 -2.344 1.00 . A A . 119 PRO HD2 1 1
16 50350 1 1 119 PRO HD3 H -7.701 16.553 -3.298 1.00 . A A . 119 PRO HD3 1 1
16 50351 1 1 119 PRO HG2 H -7.167 19.441 -3.888 1.00 . A A . 119 PRO HG2 1 1
16 50352 1 1 119 PRO HG3 H -7.663 18.132 -4.982 1.00 . A A . 119 PRO HG3 1 1
16 50353 1 1 119 PRO N N -6.076 17.422 -2.262 1.00 . A A . 119 PRO N 1 1
16 50354 1 1 119 PRO O O -4.477 20.015 -2.580 1.00 . A A . 119 PRO O 1 1
16 50355 1 1 120 GLY C C -1.294 19.058 -0.361 1.00 . A A . 120 GLY C 1 1
16 50356 1 1 120 GLY CA C -1.927 19.489 -1.671 1.00 . A A . 120 GLY CA 1 1
16 50357 1 1 120 GLY H H -2.579 17.561 -2.251 1.00 . A A . 120 GLY H 1 1
16 50358 1 1 120 GLY HA2 H -1.145 19.658 -2.397 1.00 . A A . 120 GLY HA2 1 1
16 50359 1 1 120 GLY HA3 H -2.461 20.413 -1.512 1.00 . A A . 120 GLY HA3 1 1
16 50360 1 1 120 GLY N N -2.849 18.501 -2.199 1.00 . A A . 120 GLY N 1 1
16 50361 1 1 120 GLY O O -0.072 18.932 -0.268 1.00 . A A . 120 GLY O 1 1
16 50362 1 1 121 THR C C -2.171 17.041 2.365 1.00 . A A . 121 THR C 1 1
16 50363 1 1 121 THR CA C -1.637 18.416 1.969 1.00 . A A . 121 THR CA 1 1
16 50364 1 1 121 THR CB C -2.025 19.437 3.057 1.00 . A A . 121 THR CB 1 1
16 50365 1 1 121 THR CG2 C -1.218 20.718 2.913 1.00 . A A . 121 THR CG2 1 1
16 50366 1 1 121 THR H H -3.090 18.937 0.515 1.00 . A A . 121 THR H 1 1
16 50367 1 1 121 THR HA H -0.559 18.368 1.921 1.00 . A A . 121 THR HA 1 1
16 50368 1 1 121 THR HB H -1.813 19.004 4.024 1.00 . A A . 121 THR HB 1 1
16 50369 1 1 121 THR HG1 H -3.632 20.455 3.576 1.00 . A A . 121 THR HG1 1 1
16 50370 1 1 121 THR HG21 H -1.518 21.421 3.675 1.00 . A A . 121 THR HG21 1 1
16 50371 1 1 121 THR HG22 H -1.394 21.146 1.937 1.00 . A A . 121 THR HG22 1 1
16 50372 1 1 121 THR HG23 H -0.166 20.495 3.023 1.00 . A A . 121 THR HG23 1 1
16 50373 1 1 121 THR N N -2.126 18.827 0.654 1.00 . A A . 121 THR N 1 1
16 50374 1 1 121 THR O O -2.348 16.753 3.551 1.00 . A A . 121 THR O 1 1
16 50375 1 1 121 THR OG1 O -3.424 19.735 2.978 1.00 . A A . 121 THR OG1 1 1
16 50376 1 1 122 ALA C C -1.813 13.922 2.104 1.00 . A A . 122 ALA C 1 1
16 50377 1 1 122 ALA CA C -2.926 14.846 1.624 1.00 . A A . 122 ALA CA 1 1
16 50378 1 1 122 ALA CB C -3.579 14.281 0.374 1.00 . A A . 122 ALA CB 1 1
16 50379 1 1 122 ALA H H -2.255 16.475 0.448 1.00 . A A . 122 ALA H 1 1
16 50380 1 1 122 ALA HA H -3.680 14.915 2.396 1.00 . A A . 122 ALA HA 1 1
16 50381 1 1 122 ALA HB1 H -4.011 13.317 0.598 1.00 . A A . 122 ALA HB1 1 1
16 50382 1 1 122 ALA HB2 H -2.838 14.172 -0.402 1.00 . A A . 122 ALA HB2 1 1
16 50383 1 1 122 ALA HB3 H -4.355 14.953 0.038 1.00 . A A . 122 ALA HB3 1 1
16 50384 1 1 122 ALA N N -2.418 16.191 1.372 1.00 . A A . 122 ALA N 1 1
16 50385 1 1 122 ALA O O -2.067 12.955 2.820 1.00 . A A . 122 ALA O 1 1
16 50386 1 1 123 TYR C C 1.062 13.820 3.491 1.00 . A A . 123 TYR C 1 1
16 50387 1 1 123 TYR CA C 0.583 13.435 2.092 1.00 . A A . 123 TYR CA 1 1
16 50388 1 1 123 TYR CB C 1.714 13.629 1.075 1.00 . A A . 123 TYR CB 1 1
16 50389 1 1 123 TYR CD1 C 2.951 11.462 1.490 1.00 . A A . 123 TYR CD1 1 1
16 50390 1 1 123 TYR CD2 C 4.182 13.501 1.598 1.00 . A A . 123 TYR CD2 1 1
16 50391 1 1 123 TYR CE1 C 4.099 10.749 1.780 1.00 . A A . 123 TYR CE1 1 1
16 50392 1 1 123 TYR CE2 C 5.333 12.794 1.887 1.00 . A A . 123 TYR CE2 1 1
16 50393 1 1 123 TYR CG C 2.972 12.849 1.395 1.00 . A A . 123 TYR CG 1 1
16 50394 1 1 123 TYR CZ C 5.287 11.420 1.977 1.00 . A A . 123 TYR CZ 1 1
16 50395 1 1 123 TYR H H -0.449 15.013 1.131 1.00 . A A . 123 TYR H 1 1
16 50396 1 1 123 TYR HA H 0.289 12.396 2.097 1.00 . A A . 123 TYR HA 1 1
16 50397 1 1 123 TYR HB2 H 1.369 13.315 0.103 1.00 . A A . 123 TYR HB2 1 1
16 50398 1 1 123 TYR HB3 H 1.974 14.677 1.037 1.00 . A A . 123 TYR HB3 1 1
16 50399 1 1 123 TYR HD1 H 2.018 10.939 1.335 1.00 . A A . 123 TYR HD1 1 1
16 50400 1 1 123 TYR HD2 H 4.216 14.577 1.528 1.00 . A A . 123 TYR HD2 1 1
16 50401 1 1 123 TYR HE1 H 4.062 9.672 1.850 1.00 . A A . 123 TYR HE1 1 1
16 50402 1 1 123 TYR HE2 H 6.264 13.319 2.042 1.00 . A A . 123 TYR HE2 1 1
16 50403 1 1 123 TYR HH H 6.899 11.140 2.987 1.00 . A A . 123 TYR HH 1 1
16 50404 1 1 123 TYR N N -0.580 14.230 1.704 1.00 . A A . 123 TYR N 1 1
16 50405 1 1 123 TYR O O 1.657 13.008 4.199 1.00 . A A . 123 TYR O 1 1
16 50406 1 1 123 TYR OH O 6.432 10.714 2.265 1.00 . A A . 123 TYR OH 1 1
16 50407 1 1 124 GLN C C 0.361 14.916 6.307 1.00 . A A . 124 GLN C 1 1
16 50408 1 1 124 GLN CA C 1.185 15.564 5.197 1.00 . A A . 124 GLN CA 1 1
16 50409 1 1 124 GLN CB C 1.028 17.085 5.252 1.00 . A A . 124 GLN CB 1 1
16 50410 1 1 124 GLN CD C 3.325 17.644 4.350 1.00 . A A . 124 GLN CD 1 1
16 50411 1 1 124 GLN CG C 1.827 17.826 4.190 1.00 . A A . 124 GLN CG 1 1
16 50412 1 1 124 GLN H H 0.302 15.658 3.274 1.00 . A A . 124 GLN H 1 1
16 50413 1 1 124 GLN HA H 2.225 15.314 5.345 1.00 . A A . 124 GLN HA 1 1
16 50414 1 1 124 GLN HB2 H -0.016 17.331 5.122 1.00 . A A . 124 GLN HB2 1 1
16 50415 1 1 124 GLN HB3 H 1.350 17.433 6.222 1.00 . A A . 124 GLN HB3 1 1
16 50416 1 1 124 GLN HE21 H 4.841 16.495 3.770 1.00 . A A . 124 GLN HE21 1 1
16 50417 1 1 124 GLN HE22 H 3.291 16.070 3.136 1.00 . A A . 124 GLN HE22 1 1
16 50418 1 1 124 GLN HG2 H 1.538 17.457 3.218 1.00 . A A . 124 GLN HG2 1 1
16 50419 1 1 124 GLN HG3 H 1.598 18.880 4.256 1.00 . A A . 124 GLN HG3 1 1
16 50420 1 1 124 GLN N N 0.787 15.062 3.884 1.00 . A A . 124 GLN N 1 1
16 50421 1 1 124 GLN NE2 N 3.875 16.635 3.685 1.00 . A A . 124 GLN NE2 1 1
16 50422 1 1 124 GLN O O 0.761 14.915 7.471 1.00 . A A . 124 GLN O 1 1
16 50423 1 1 124 GLN OE1 O 3.982 18.407 5.058 1.00 . A A . 124 GLN OE1 1 1
16 50424 1 1 125 SER C C -1.804 12.220 6.591 1.00 . A A . 125 SER C 1 1
16 50425 1 1 125 SER CA C -1.670 13.711 6.895 1.00 . A A . 125 SER CA 1 1
16 50426 1 1 125 SER CB C -3.047 14.378 6.888 1.00 . A A . 125 SER CB 1 1
16 50427 1 1 125 SER H H -1.056 14.401 4.993 1.00 . A A . 125 SER H 1 1
16 50428 1 1 125 SER HA H -1.232 13.827 7.875 1.00 . A A . 125 SER HA 1 1
16 50429 1 1 125 SER HB2 H -3.467 14.322 5.895 1.00 . A A . 125 SER HB2 1 1
16 50430 1 1 125 SER HB3 H -3.697 13.865 7.583 1.00 . A A . 125 SER HB3 1 1
16 50431 1 1 125 SER HG H -2.354 15.827 8.009 1.00 . A A . 125 SER HG 1 1
16 50432 1 1 125 SER N N -0.792 14.366 5.936 1.00 . A A . 125 SER N 1 1
16 50433 1 1 125 SER O O -2.491 11.493 7.310 1.00 . A A . 125 SER O 1 1
16 50434 1 1 125 SER OG O -2.957 15.740 7.268 1.00 . A A . 125 SER OG 1 1
16 50435 1 1 126 PHE C C -0.212 9.539 5.966 1.00 . A A . 126 PHE C 1 1
16 50436 1 1 126 PHE CA C -1.192 10.358 5.136 1.00 . A A . 126 PHE CA 1 1
16 50437 1 1 126 PHE CB C -0.878 10.191 3.645 1.00 . A A . 126 PHE CB 1 1
16 50438 1 1 126 PHE CD1 C 0.001 7.922 3.015 1.00 . A A . 126 PHE CD1 1 1
16 50439 1 1 126 PHE CD2 C -2.340 8.332 2.802 1.00 . A A . 126 PHE CD2 1 1
16 50440 1 1 126 PHE CE1 C -0.182 6.630 2.559 1.00 . A A . 126 PHE CE1 1 1
16 50441 1 1 126 PHE CE2 C -2.527 7.042 2.345 1.00 . A A . 126 PHE CE2 1 1
16 50442 1 1 126 PHE CG C -1.076 8.788 3.143 1.00 . A A . 126 PHE CG 1 1
16 50443 1 1 126 PHE CZ C -1.448 6.190 2.224 1.00 . A A . 126 PHE CZ 1 1
16 50444 1 1 126 PHE H H -0.615 12.393 4.988 1.00 . A A . 126 PHE H 1 1
16 50445 1 1 126 PHE HA H -2.191 9.999 5.326 1.00 . A A . 126 PHE HA 1 1
16 50446 1 1 126 PHE HB2 H -1.523 10.842 3.074 1.00 . A A . 126 PHE HB2 1 1
16 50447 1 1 126 PHE HB3 H 0.151 10.468 3.468 1.00 . A A . 126 PHE HB3 1 1
16 50448 1 1 126 PHE HD1 H 0.990 8.265 3.278 1.00 . A A . 126 PHE HD1 1 1
16 50449 1 1 126 PHE HD2 H -3.185 8.998 2.897 1.00 . A A . 126 PHE HD2 1 1
16 50450 1 1 126 PHE HE1 H 0.665 5.966 2.464 1.00 . A A . 126 PHE HE1 1 1
16 50451 1 1 126 PHE HE2 H -3.518 6.700 2.083 1.00 . A A . 126 PHE HE2 1 1
16 50452 1 1 126 PHE HZ H -1.592 5.180 1.867 1.00 . A A . 126 PHE HZ 1 1
16 50453 1 1 126 PHE N N -1.145 11.766 5.524 1.00 . A A . 126 PHE N 1 1
16 50454 1 1 126 PHE O O -0.604 8.590 6.644 1.00 . A A . 126 PHE O 1 1
16 50455 1 1 127 GLU C C 2.079 9.600 8.138 1.00 . A A . 127 GLU C 1 1
16 50456 1 1 127 GLU CA C 2.108 9.220 6.658 1.00 . A A . 127 GLU CA 1 1
16 50457 1 1 127 GLU CB C 3.492 9.503 6.055 1.00 . A A . 127 GLU CB 1 1
16 50458 1 1 127 GLU CD C 3.981 11.875 6.830 1.00 . A A . 127 GLU CD 1 1
16 50459 1 1 127 GLU CG C 3.728 10.955 5.649 1.00 . A A . 127 GLU CG 1 1
16 50460 1 1 127 GLU H H 1.309 10.682 5.350 1.00 . A A . 127 GLU H 1 1
16 50461 1 1 127 GLU HA H 1.908 8.161 6.577 1.00 . A A . 127 GLU HA 1 1
16 50462 1 1 127 GLU HB2 H 4.244 9.234 6.781 1.00 . A A . 127 GLU HB2 1 1
16 50463 1 1 127 GLU HB3 H 3.618 8.884 5.179 1.00 . A A . 127 GLU HB3 1 1
16 50464 1 1 127 GLU HG2 H 4.588 10.995 4.997 1.00 . A A . 127 GLU HG2 1 1
16 50465 1 1 127 GLU HG3 H 2.860 11.311 5.116 1.00 . A A . 127 GLU HG3 1 1
16 50466 1 1 127 GLU N N 1.064 9.916 5.909 1.00 . A A . 127 GLU N 1 1
16 50467 1 1 127 GLU O O 2.822 9.040 8.944 1.00 . A A . 127 GLU O 1 1
16 50468 1 1 127 GLU OE1 O 3.111 12.722 7.119 1.00 . A A . 127 GLU OE1 1 1
16 50469 1 1 127 GLU OE2 O 5.049 11.746 7.464 1.00 . A A . 127 GLU OE2 1 1
16 50470 1 1 128 GLN C C 0.313 9.968 10.678 1.00 . A A . 128 GLN C 1 1
16 50471 1 1 128 GLN CA C 1.072 11.008 9.860 1.00 . A A . 128 GLN CA 1 1
16 50472 1 1 128 GLN CB C 0.336 12.350 9.894 1.00 . A A . 128 GLN CB 1 1
16 50473 1 1 128 GLN CD C -0.654 14.198 11.298 1.00 . A A . 128 GLN CD 1 1
16 50474 1 1 128 GLN CG C 0.189 12.939 11.288 1.00 . A A . 128 GLN CG 1 1
16 50475 1 1 128 GLN H H 0.664 10.968 7.787 1.00 . A A . 128 GLN H 1 1
16 50476 1 1 128 GLN HA H 2.061 11.133 10.278 1.00 . A A . 128 GLN HA 1 1
16 50477 1 1 128 GLN HB2 H 0.878 13.058 9.285 1.00 . A A . 128 GLN HB2 1 1
16 50478 1 1 128 GLN HB3 H -0.650 12.214 9.478 1.00 . A A . 128 GLN HB3 1 1
16 50479 1 1 128 GLN HE21 H -2.529 14.833 11.492 1.00 . A A . 128 GLN HE21 1 1
16 50480 1 1 128 GLN HE22 H -2.300 13.123 11.597 1.00 . A A . 128 GLN HE22 1 1
16 50481 1 1 128 GLN HG2 H -0.279 12.204 11.927 1.00 . A A . 128 GLN HG2 1 1
16 50482 1 1 128 GLN HG3 H 1.171 13.176 11.671 1.00 . A A . 128 GLN HG3 1 1
16 50483 1 1 128 GLN N N 1.217 10.556 8.482 1.00 . A A . 128 GLN N 1 1
16 50484 1 1 128 GLN NE2 N -1.960 14.035 11.481 1.00 . A A . 128 GLN NE2 1 1
16 50485 1 1 128 GLN O O 0.695 9.649 11.804 1.00 . A A . 128 GLN O 1 1
16 50486 1 1 128 GLN OE1 O -0.139 15.305 11.143 1.00 . A A . 128 GLN OE1 1 1
16 50487 1 1 129 VAL C C -0.873 7.070 10.731 1.00 . A A . 129 VAL C 1 1
16 50488 1 1 129 VAL CA C -1.582 8.424 10.747 1.00 . A A . 129 VAL CA 1 1
16 50489 1 1 129 VAL CB C -2.961 8.292 10.059 1.00 . A A . 129 VAL CB 1 1
16 50490 1 1 129 VAL CG1 C -3.875 7.360 10.842 1.00 . A A . 129 VAL CG1 1 1
16 50491 1 1 129 VAL CG2 C -3.610 9.657 9.891 1.00 . A A . 129 VAL CG2 1 1
16 50492 1 1 129 VAL H H -1.009 9.742 9.194 1.00 . A A . 129 VAL H 1 1
16 50493 1 1 129 VAL HA H -1.738 8.727 11.772 1.00 . A A . 129 VAL HA 1 1
16 50494 1 1 129 VAL HB H -2.809 7.868 9.077 1.00 . A A . 129 VAL HB 1 1
16 50495 1 1 129 VAL HG11 H -3.419 6.384 10.912 1.00 . A A . 129 VAL HG11 1 1
16 50496 1 1 129 VAL HG12 H -4.825 7.279 10.335 1.00 . A A . 129 VAL HG12 1 1
16 50497 1 1 129 VAL HG13 H -4.029 7.756 11.834 1.00 . A A . 129 VAL HG13 1 1
16 50498 1 1 129 VAL HG21 H -3.739 10.117 10.860 1.00 . A A . 129 VAL HG21 1 1
16 50499 1 1 129 VAL HG22 H -4.573 9.542 9.417 1.00 . A A . 129 VAL HG22 1 1
16 50500 1 1 129 VAL HG23 H -2.979 10.283 9.277 1.00 . A A . 129 VAL HG23 1 1
16 50501 1 1 129 VAL N N -0.761 9.439 10.093 1.00 . A A . 129 VAL N 1 1
16 50502 1 1 129 VAL O O -1.056 6.247 11.629 1.00 . A A . 129 VAL O 1 1
16 50503 1 1 130 VAL C C 1.831 5.532 10.586 1.00 . A A . 130 VAL C 1 1
16 50504 1 1 130 VAL CA C 0.699 5.610 9.561 1.00 . A A . 130 VAL CA 1 1
16 50505 1 1 130 VAL CB C 1.279 5.470 8.135 1.00 . A A . 130 VAL CB 1 1
16 50506 1 1 130 VAL CG1 C 2.115 4.205 8.001 1.00 . A A . 130 VAL CG1 1 1
16 50507 1 1 130 VAL CG2 C 0.162 5.478 7.103 1.00 . A A . 130 VAL CG2 1 1
16 50508 1 1 130 VAL H H 0.050 7.551 9.023 1.00 . A A . 130 VAL H 1 1
16 50509 1 1 130 VAL HA H 0.016 4.790 9.732 1.00 . A A . 130 VAL HA 1 1
16 50510 1 1 130 VAL HB H 1.919 6.319 7.944 1.00 . A A . 130 VAL HB 1 1
16 50511 1 1 130 VAL HG11 H 2.554 4.165 7.015 1.00 . A A . 130 VAL HG11 1 1
16 50512 1 1 130 VAL HG12 H 1.486 3.340 8.149 1.00 . A A . 130 VAL HG12 1 1
16 50513 1 1 130 VAL HG13 H 2.899 4.211 8.744 1.00 . A A . 130 VAL HG13 1 1
16 50514 1 1 130 VAL HG21 H 0.582 5.362 6.115 1.00 . A A . 130 VAL HG21 1 1
16 50515 1 1 130 VAL HG22 H -0.372 6.415 7.158 1.00 . A A . 130 VAL HG22 1 1
16 50516 1 1 130 VAL HG23 H -0.519 4.664 7.303 1.00 . A A . 130 VAL HG23 1 1
16 50517 1 1 130 VAL N N -0.052 6.854 9.704 1.00 . A A . 130 VAL N 1 1
16 50518 1 1 130 VAL O O 2.201 4.451 11.035 1.00 . A A . 130 VAL O 1 1
16 50519 1 1 131 ASN C C 2.920 6.731 13.383 1.00 . A A . 131 ASN C 1 1
16 50520 1 1 131 ASN CA C 3.454 6.741 11.945 1.00 . A A . 131 ASN CA 1 1
16 50521 1 1 131 ASN CB C 4.307 7.991 11.707 1.00 . A A . 131 ASN CB 1 1
16 50522 1 1 131 ASN CG C 5.729 7.846 12.225 1.00 . A A . 131 ASN CG 1 1
16 50523 1 1 131 ASN H H 2.017 7.525 10.599 1.00 . A A . 131 ASN H 1 1
16 50524 1 1 131 ASN HA H 4.066 5.865 11.798 1.00 . A A . 131 ASN HA 1 1
16 50525 1 1 131 ASN HB2 H 4.353 8.190 10.647 1.00 . A A . 131 ASN HB2 1 1
16 50526 1 1 131 ASN HB3 H 3.847 8.832 12.205 1.00 . A A . 131 ASN HB3 1 1
16 50527 1 1 131 ASN HD21 H 7.206 6.530 12.434 1.00 . A A . 131 ASN HD21 1 1
16 50528 1 1 131 ASN HD22 H 5.767 5.929 11.694 1.00 . A A . 131 ASN HD22 1 1
16 50529 1 1 131 ASN N N 2.364 6.689 10.974 1.00 . A A . 131 ASN N 1 1
16 50530 1 1 131 ASN ND2 N 6.290 6.647 12.105 1.00 . A A . 131 ASN ND2 1 1
16 50531 1 1 131 ASN O O 3.654 7.015 14.330 1.00 . A A . 131 ASN O 1 1
16 50532 1 1 131 ASN OD1 O 6.319 8.806 12.720 1.00 . A A . 131 ASN OD1 1 1
16 50533 1 1 132 GLU C C 0.759 4.907 15.301 1.00 . A A . 132 GLU C 1 1
16 50534 1 1 132 GLU CA C 1.021 6.346 14.860 1.00 . A A . 132 GLU CA 1 1
16 50535 1 1 132 GLU CB C -0.292 7.134 14.861 1.00 . A A . 132 GLU CB 1 1
16 50536 1 1 132 GLU CD C 0.691 9.251 15.831 1.00 . A A . 132 GLU CD 1 1
16 50537 1 1 132 GLU CG C -0.109 8.634 14.700 1.00 . A A . 132 GLU CG 1 1
16 50538 1 1 132 GLU H H 1.107 6.167 12.751 1.00 . A A . 132 GLU H 1 1
16 50539 1 1 132 GLU HA H 1.702 6.804 15.560 1.00 . A A . 132 GLU HA 1 1
16 50540 1 1 132 GLU HB2 H -0.910 6.780 14.048 1.00 . A A . 132 GLU HB2 1 1
16 50541 1 1 132 GLU HB3 H -0.805 6.953 15.794 1.00 . A A . 132 GLU HB3 1 1
16 50542 1 1 132 GLU HG2 H 0.409 8.823 13.771 1.00 . A A . 132 GLU HG2 1 1
16 50543 1 1 132 GLU HG3 H -1.083 9.101 14.670 1.00 . A A . 132 GLU HG3 1 1
16 50544 1 1 132 GLU N N 1.643 6.392 13.541 1.00 . A A . 132 GLU N 1 1
16 50545 1 1 132 GLU O O 1.283 4.458 16.321 1.00 . A A . 132 GLU O 1 1
16 50546 1 1 132 GLU OE1 O 1.900 9.499 15.639 1.00 . A A . 132 GLU OE1 1 1
16 50547 1 1 132 GLU OE2 O 0.108 9.487 16.911 1.00 . A A . 132 GLU OE2 1 1
16 50548 1 1 133 LEU C C 0.437 1.814 14.034 1.00 . A A . 133 LEU C 1 1
16 50549 1 1 133 LEU CA C -0.394 2.805 14.847 1.00 . A A . 133 LEU CA 1 1
16 50550 1 1 133 LEU CB C -1.891 2.553 14.616 1.00 . A A . 133 LEU CB 1 1
16 50551 1 1 133 LEU CD1 C -3.446 2.157 12.692 1.00 . A A . 133 LEU CD1 1 1
16 50552 1 1 133 LEU CD2 C -3.157 4.465 13.594 1.00 . A A . 133 LEU CD2 1 1
16 50553 1 1 133 LEU CG C -2.469 3.135 13.322 1.00 . A A . 133 LEU CG 1 1
16 50554 1 1 133 LEU H H -0.430 4.600 13.721 1.00 . A A . 133 LEU H 1 1
16 50555 1 1 133 LEU HA H -0.177 2.652 15.894 1.00 . A A . 133 LEU HA 1 1
16 50556 1 1 133 LEU HB2 H -2.056 1.485 14.610 1.00 . A A . 133 LEU HB2 1 1
16 50557 1 1 133 LEU HB3 H -2.435 2.976 15.447 1.00 . A A . 133 LEU HB3 1 1
16 50558 1 1 133 LEU HD11 H -3.842 2.582 11.781 1.00 . A A . 133 LEU HD11 1 1
16 50559 1 1 133 LEU HD12 H -4.255 1.962 13.380 1.00 . A A . 133 LEU HD12 1 1
16 50560 1 1 133 LEU HD13 H -2.935 1.233 12.465 1.00 . A A . 133 LEU HD13 1 1
16 50561 1 1 133 LEU HD21 H -3.524 4.878 12.666 1.00 . A A . 133 LEU HD21 1 1
16 50562 1 1 133 LEU HD22 H -2.451 5.151 14.038 1.00 . A A . 133 LEU HD22 1 1
16 50563 1 1 133 LEU HD23 H -3.984 4.311 14.272 1.00 . A A . 133 LEU HD23 1 1
16 50564 1 1 133 LEU HG H -1.667 3.308 12.620 1.00 . A A . 133 LEU HG 1 1
16 50565 1 1 133 LEU N N -0.052 4.189 14.527 1.00 . A A . 133 LEU N 1 1
16 50566 1 1 133 LEU O O 0.742 0.717 14.504 1.00 . A A . 133 LEU O 1 1
16 50567 1 1 134 PHE C C 3.074 1.753 11.960 1.00 . A A . 134 PHE C 1 1
16 50568 1 1 134 PHE CA C 1.605 1.334 11.950 1.00 . A A . 134 PHE CA 1 1
16 50569 1 1 134 PHE CB C 1.068 1.365 10.515 1.00 . A A . 134 PHE CB 1 1
16 50570 1 1 134 PHE CD1 C -0.643 -0.407 11.016 1.00 . A A . 134 PHE CD1 1 1
16 50571 1 1 134 PHE CD2 C -1.241 1.363 9.534 1.00 . A A . 134 PHE CD2 1 1
16 50572 1 1 134 PHE CE1 C -1.898 -0.964 10.863 1.00 . A A . 134 PHE CE1 1 1
16 50573 1 1 134 PHE CE2 C -2.497 0.810 9.377 1.00 . A A . 134 PHE CE2 1 1
16 50574 1 1 134 PHE CG C -0.299 0.762 10.355 1.00 . A A . 134 PHE CG 1 1
16 50575 1 1 134 PHE CZ C -2.826 -0.354 10.042 1.00 . A A . 134 PHE CZ 1 1
16 50576 1 1 134 PHE H H 0.538 3.084 12.490 1.00 . A A . 134 PHE H 1 1
16 50577 1 1 134 PHE HA H 1.529 0.327 12.331 1.00 . A A . 134 PHE HA 1 1
16 50578 1 1 134 PHE HB2 H 1.017 2.390 10.182 1.00 . A A . 134 PHE HB2 1 1
16 50579 1 1 134 PHE HB3 H 1.748 0.819 9.875 1.00 . A A . 134 PHE HB3 1 1
16 50580 1 1 134 PHE HD1 H 0.081 -0.886 11.659 1.00 . A A . 134 PHE HD1 1 1
16 50581 1 1 134 PHE HD2 H -0.985 2.274 9.014 1.00 . A A . 134 PHE HD2 1 1
16 50582 1 1 134 PHE HE1 H -2.153 -1.875 11.383 1.00 . A A . 134 PHE HE1 1 1
16 50583 1 1 134 PHE HE2 H -3.222 1.290 8.735 1.00 . A A . 134 PHE HE2 1 1
16 50584 1 1 134 PHE HZ H -3.807 -0.789 9.920 1.00 . A A . 134 PHE HZ 1 1
16 50585 1 1 134 PHE N N 0.807 2.201 12.814 1.00 . A A . 134 PHE N 1 1
16 50586 1 1 134 PHE O O 3.795 1.541 10.983 1.00 . A A . 134 PHE O 1 1
16 50587 1 1 135 ARG C C 5.847 1.607 13.372 1.00 . A A . 135 ARG C 1 1
16 50588 1 1 135 ARG CA C 4.895 2.792 13.212 1.00 . A A . 135 ARG CA 1 1
16 50589 1 1 135 ARG CB C 5.033 3.737 14.410 1.00 . A A . 135 ARG CB 1 1
16 50590 1 1 135 ARG CD C 5.461 3.632 16.886 1.00 . A A . 135 ARG CD 1 1
16 50591 1 1 135 ARG CG C 4.619 3.111 15.733 1.00 . A A . 135 ARG CG 1 1
16 50592 1 1 135 ARG CZ C 6.141 2.479 18.958 1.00 . A A . 135 ARG CZ 1 1
16 50593 1 1 135 ARG H H 2.889 2.480 13.816 1.00 . A A . 135 ARG H 1 1
16 50594 1 1 135 ARG HA H 5.159 3.329 12.312 1.00 . A A . 135 ARG HA 1 1
16 50595 1 1 135 ARG HB2 H 6.063 4.048 14.492 1.00 . A A . 135 ARG HB2 1 1
16 50596 1 1 135 ARG HB3 H 4.416 4.608 14.240 1.00 . A A . 135 ARG HB3 1 1
16 50597 1 1 135 ARG HD2 H 6.504 3.517 16.633 1.00 . A A . 135 ARG HD2 1 1
16 50598 1 1 135 ARG HD3 H 5.240 4.679 17.032 1.00 . A A . 135 ARG HD3 1 1
16 50599 1 1 135 ARG HE H 4.255 2.739 18.357 1.00 . A A . 135 ARG HE 1 1
16 50600 1 1 135 ARG HG2 H 3.582 3.346 15.922 1.00 . A A . 135 ARG HG2 1 1
16 50601 1 1 135 ARG HG3 H 4.739 2.040 15.666 1.00 . A A . 135 ARG HG3 1 1
16 50602 1 1 135 ARG HH11 H 7.681 3.181 17.850 1.00 . A A . 135 ARG HH11 1 1
16 50603 1 1 135 ARG HH12 H 8.128 2.366 19.311 1.00 . A A . 135 ARG HH12 1 1
16 50604 1 1 135 ARG HH21 H 4.845 1.662 20.275 1.00 . A A . 135 ARG HH21 1 1
16 50605 1 1 135 ARG HH22 H 6.520 1.505 20.687 1.00 . A A . 135 ARG HH22 1 1
16 50606 1 1 135 ARG N N 3.512 2.343 13.072 1.00 . A A . 135 ARG N 1 1
16 50607 1 1 135 ARG NE N 5.192 2.911 18.129 1.00 . A A . 135 ARG NE 1 1
16 50608 1 1 135 ARG NH1 N 7.421 2.693 18.683 1.00 . A A . 135 ARG NH1 1 1
16 50609 1 1 135 ARG NH2 N 5.807 1.829 20.064 1.00 . A A . 135 ARG NH2 1 1
16 50610 1 1 135 ARG O O 7.047 1.722 13.116 1.00 . A A . 135 ARG O 1 1
16 50611 1 1 136 ASP C C 5.997 -1.656 12.768 1.00 . A A . 136 ASP C 1 1
16 50612 1 1 136 ASP CA C 6.096 -0.742 13.987 1.00 . A A . 136 ASP CA 1 1
16 50613 1 1 136 ASP CB C 5.626 -1.487 15.239 1.00 . A A . 136 ASP CB 1 1
16 50614 1 1 136 ASP CG C 5.744 -0.647 16.495 1.00 . A A . 136 ASP CG 1 1
16 50615 1 1 136 ASP H H 4.341 0.440 13.983 1.00 . A A . 136 ASP H 1 1
16 50616 1 1 136 ASP HA H 7.125 -0.445 14.119 1.00 . A A . 136 ASP HA 1 1
16 50617 1 1 136 ASP HB2 H 4.592 -1.771 15.115 1.00 . A A . 136 ASP HB2 1 1
16 50618 1 1 136 ASP HB3 H 6.225 -2.378 15.365 1.00 . A A . 136 ASP HB3 1 1
16 50619 1 1 136 ASP N N 5.302 0.468 13.795 1.00 . A A . 136 ASP N 1 1
16 50620 1 1 136 ASP O O 6.142 -2.874 12.881 1.00 . A A . 136 ASP O 1 1
16 50621 1 1 136 ASP OD1 O 6.879 -0.459 16.980 1.00 . A A . 136 ASP OD1 1 1
16 50622 1 1 136 ASP OD2 O 4.700 -0.178 16.995 1.00 . A A . 136 ASP OD2 1 1
16 50623 1 1 137 GLY C C 6.977 -2.019 9.671 1.00 . A A . 137 GLY C 1 1
16 50624 1 1 137 GLY CA C 5.646 -1.826 10.373 1.00 . A A . 137 GLY CA 1 1
16 50625 1 1 137 GLY H H 5.667 -0.082 11.574 1.00 . A A . 137 GLY H 1 1
16 50626 1 1 137 GLY HA2 H 5.234 -2.795 10.607 1.00 . A A . 137 GLY HA2 1 1
16 50627 1 1 137 GLY HA3 H 4.971 -1.314 9.704 1.00 . A A . 137 GLY HA3 1 1
16 50628 1 1 137 GLY N N 5.762 -1.058 11.600 1.00 . A A . 137 GLY N 1 1
16 50629 1 1 137 GLY O O 7.043 -2.006 8.443 1.00 . A A . 137 GLY O 1 1
16 50630 1 1 138 VAL C C 9.723 -3.897 9.871 1.00 . A A . 138 VAL C 1 1
16 50631 1 1 138 VAL CA C 9.376 -2.407 9.912 1.00 . A A . 138 VAL CA 1 1
16 50632 1 1 138 VAL CB C 10.445 -1.655 10.742 1.00 . A A . 138 VAL CB 1 1
16 50633 1 1 138 VAL CG1 C 11.659 -1.319 9.887 1.00 . A A . 138 VAL CG1 1 1
16 50634 1 1 138 VAL CG2 C 9.863 -0.392 11.363 1.00 . A A . 138 VAL CG2 1 1
16 50635 1 1 138 VAL H H 7.912 -2.211 11.428 1.00 . A A . 138 VAL H 1 1
16 50636 1 1 138 VAL HA H 9.389 -2.016 8.905 1.00 . A A . 138 VAL HA 1 1
16 50637 1 1 138 VAL HB H 10.769 -2.305 11.542 1.00 . A A . 138 VAL HB 1 1
16 50638 1 1 138 VAL HG11 H 11.363 -0.651 9.091 1.00 . A A . 138 VAL HG11 1 1
16 50639 1 1 138 VAL HG12 H 12.063 -2.226 9.463 1.00 . A A . 138 VAL HG12 1 1
16 50640 1 1 138 VAL HG13 H 12.409 -0.841 10.498 1.00 . A A . 138 VAL HG13 1 1
16 50641 1 1 138 VAL HG21 H 9.031 -0.653 12.000 1.00 . A A . 138 VAL HG21 1 1
16 50642 1 1 138 VAL HG22 H 9.523 0.270 10.581 1.00 . A A . 138 VAL HG22 1 1
16 50643 1 1 138 VAL HG23 H 10.622 0.105 11.948 1.00 . A A . 138 VAL HG23 1 1
16 50644 1 1 138 VAL N N 8.036 -2.207 10.456 1.00 . A A . 138 VAL N 1 1
16 50645 1 1 138 VAL O O 10.873 -4.276 9.649 1.00 . A A . 138 VAL O 1 1
16 50646 1 1 139 ASN C C 8.319 -6.790 8.801 1.00 . A A . 139 ASN C 1 1
16 50647 1 1 139 ASN CA C 8.905 -6.184 10.074 1.00 . A A . 139 ASN CA 1 1
16 50648 1 1 139 ASN CB C 8.255 -6.818 11.307 1.00 . A A . 139 ASN CB 1 1
16 50649 1 1 139 ASN CG C 8.884 -6.343 12.604 1.00 . A A . 139 ASN CG 1 1
16 50650 1 1 139 ASN H H 7.821 -4.376 10.262 1.00 . A A . 139 ASN H 1 1
16 50651 1 1 139 ASN HA H 9.966 -6.380 10.096 1.00 . A A . 139 ASN HA 1 1
16 50652 1 1 139 ASN HB2 H 7.206 -6.563 11.324 1.00 . A A . 139 ASN HB2 1 1
16 50653 1 1 139 ASN HB3 H 8.359 -7.891 11.249 1.00 . A A . 139 ASN HB3 1 1
16 50654 1 1 139 ASN HD21 H 8.712 -4.959 14.022 1.00 . A A . 139 ASN HD21 1 1
16 50655 1 1 139 ASN HD22 H 7.547 -4.877 12.748 1.00 . A A . 139 ASN HD22 1 1
16 50656 1 1 139 ASN N N 8.716 -4.738 10.088 1.00 . A A . 139 ASN N 1 1
16 50657 1 1 139 ASN ND2 N 8.324 -5.286 13.184 1.00 . A A . 139 ASN ND2 1 1
16 50658 1 1 139 ASN O O 7.884 -6.067 7.906 1.00 . A A . 139 ASN O 1 1
16 50659 1 1 139 ASN OD1 O 9.859 -6.922 13.081 1.00 . A A . 139 ASN OD1 1 1
16 50660 1 1 140 TRP C C 6.284 -9.088 7.713 1.00 . A A . 140 TRP C 1 1
16 50661 1 1 140 TRP CA C 7.779 -8.817 7.559 1.00 . A A . 140 TRP CA 1 1
16 50662 1 1 140 TRP CB C 8.522 -10.138 7.341 1.00 . A A . 140 TRP CB 1 1
16 50663 1 1 140 TRP CD1 C 10.325 -9.842 5.544 1.00 . A A . 140 TRP CD1 1 1
16 50664 1 1 140 TRP CD2 C 11.117 -9.904 7.636 1.00 . A A . 140 TRP CD2 1 1
16 50665 1 1 140 TRP CE2 C 12.200 -9.742 6.751 1.00 . A A . 140 TRP CE2 1 1
16 50666 1 1 140 TRP CE3 C 11.375 -9.968 9.009 1.00 . A A . 140 TRP CE3 1 1
16 50667 1 1 140 TRP CG C 9.926 -9.965 6.843 1.00 . A A . 140 TRP CG 1 1
16 50668 1 1 140 TRP CH2 C 13.739 -9.712 8.541 1.00 . A A . 140 TRP CH2 1 1
16 50669 1 1 140 TRP CZ2 C 13.516 -9.646 7.193 1.00 . A A . 140 TRP CZ2 1 1
16 50670 1 1 140 TRP CZ3 C 12.682 -9.872 9.446 1.00 . A A . 140 TRP CZ3 1 1
16 50671 1 1 140 TRP H H 8.676 -8.641 9.470 1.00 . A A . 140 TRP H 1 1
16 50672 1 1 140 TRP HA H 7.930 -8.184 6.697 1.00 . A A . 140 TRP HA 1 1
16 50673 1 1 140 TRP HB2 H 8.565 -10.676 8.275 1.00 . A A . 140 TRP HB2 1 1
16 50674 1 1 140 TRP HB3 H 7.982 -10.730 6.616 1.00 . A A . 140 TRP HB3 1 1
16 50675 1 1 140 TRP HD1 H 9.653 -9.850 4.698 1.00 . A A . 140 TRP HD1 1 1
16 50676 1 1 140 TRP HE1 H 12.214 -9.605 4.658 1.00 . A A . 140 TRP HE1 1 1
16 50677 1 1 140 TRP HE3 H 10.573 -10.091 9.722 1.00 . A A . 140 TRP HE3 1 1
16 50678 1 1 140 TRP HH2 H 14.745 -9.641 8.928 1.00 . A A . 140 TRP HH2 1 1
16 50679 1 1 140 TRP HZ2 H 14.342 -9.522 6.508 1.00 . A A . 140 TRP HZ2 1 1
16 50680 1 1 140 TRP HZ3 H 12.900 -9.920 10.503 1.00 . A A . 140 TRP HZ3 1 1
16 50681 1 1 140 TRP N N 8.312 -8.119 8.725 1.00 . A A . 140 TRP N 1 1
16 50682 1 1 140 TRP NE1 N 11.690 -9.709 5.479 1.00 . A A . 140 TRP NE1 1 1
16 50683 1 1 140 TRP O O 5.560 -9.198 6.723 1.00 . A A . 140 TRP O 1 1
16 50684 1 1 141 GLY C C 3.651 -8.217 9.638 1.00 . A A . 141 GLY C 1 1
16 50685 1 1 141 GLY CA C 4.423 -9.455 9.217 1.00 . A A . 141 GLY CA 1 1
16 50686 1 1 141 GLY H H 6.449 -9.084 9.709 1.00 . A A . 141 GLY H 1 1
16 50687 1 1 141 GLY HA2 H 3.976 -9.855 8.320 1.00 . A A . 141 GLY HA2 1 1
16 50688 1 1 141 GLY HA3 H 4.348 -10.195 10.000 1.00 . A A . 141 GLY HA3 1 1
16 50689 1 1 141 GLY N N 5.828 -9.190 8.960 1.00 . A A . 141 GLY N 1 1
16 50690 1 1 141 GLY O O 2.439 -8.280 9.846 1.00 . A A . 141 GLY O 1 1
16 50691 1 1 142 ARG C C 3.703 -4.837 9.012 1.00 . A A . 142 ARG C 1 1
16 50692 1 1 142 ARG CA C 3.710 -5.840 10.164 1.00 . A A . 142 ARG CA 1 1
16 50693 1 1 142 ARG CB C 4.412 -5.231 11.382 1.00 . A A . 142 ARG CB 1 1
16 50694 1 1 142 ARG CD C 4.787 -7.190 12.926 1.00 . A A . 142 ARG CD 1 1
16 50695 1 1 142 ARG CG C 4.038 -5.886 12.706 1.00 . A A . 142 ARG CG 1 1
16 50696 1 1 142 ARG CZ C 4.803 -9.061 14.528 1.00 . A A . 142 ARG CZ 1 1
16 50697 1 1 142 ARG H H 5.314 -7.103 9.592 1.00 . A A . 142 ARG H 1 1
16 50698 1 1 142 ARG HA H 2.687 -6.064 10.429 1.00 . A A . 142 ARG HA 1 1
16 50699 1 1 142 ARG HB2 H 5.480 -5.322 11.251 1.00 . A A . 142 ARG HB2 1 1
16 50700 1 1 142 ARG HB3 H 4.156 -4.184 11.442 1.00 . A A . 142 ARG HB3 1 1
16 50701 1 1 142 ARG HD2 H 4.591 -7.849 12.092 1.00 . A A . 142 ARG HD2 1 1
16 50702 1 1 142 ARG HD3 H 5.845 -6.980 12.976 1.00 . A A . 142 ARG HD3 1 1
16 50703 1 1 142 ARG HE H 3.752 -7.379 14.745 1.00 . A A . 142 ARG HE 1 1
16 50704 1 1 142 ARG HG2 H 4.277 -5.207 13.511 1.00 . A A . 142 ARG HG2 1 1
16 50705 1 1 142 ARG HG3 H 2.976 -6.086 12.708 1.00 . A A . 142 ARG HG3 1 1
16 50706 1 1 142 ARG HH11 H 5.965 -10.642 14.041 1.00 . A A . 142 ARG HH11 1 1
16 50707 1 1 142 ARG HH12 H 5.969 -9.339 12.900 1.00 . A A . 142 ARG HH12 1 1
16 50708 1 1 142 ARG HH21 H 3.743 -9.088 16.248 1.00 . A A . 142 ARG HH21 1 1
16 50709 1 1 142 ARG HH22 H 4.700 -10.500 15.943 1.00 . A A . 142 ARG HH22 1 1
16 50710 1 1 142 ARG N N 4.349 -7.091 9.767 1.00 . A A . 142 ARG N 1 1
16 50711 1 1 142 ARG NE N 4.378 -7.855 14.160 1.00 . A A . 142 ARG NE 1 1
16 50712 1 1 142 ARG NH1 N 5.648 -9.736 13.760 1.00 . A A . 142 ARG NH1 1 1
16 50713 1 1 142 ARG NH2 N 4.380 -9.593 15.666 1.00 . A A . 142 ARG NH2 1 1
16 50714 1 1 142 ARG O O 3.033 -3.806 9.080 1.00 . A A . 142 ARG O 1 1
16 50715 1 1 143 ILE C C 3.324 -4.524 5.862 1.00 . A A . 143 ILE C 1 1
16 50716 1 1 143 ILE CA C 4.523 -4.281 6.783 1.00 . A A . 143 ILE CA 1 1
16 50717 1 1 143 ILE CB C 5.841 -4.500 5.999 1.00 . A A . 143 ILE CB 1 1
16 50718 1 1 143 ILE CD1 C 7.395 -3.435 4.280 1.00 . A A . 143 ILE CD1 1 1
16 50719 1 1 143 ILE CG1 C 6.053 -3.378 4.976 1.00 . A A . 143 ILE CG1 1 1
16 50720 1 1 143 ILE CG2 C 5.842 -5.861 5.311 1.00 . A A . 143 ILE CG2 1 1
16 50721 1 1 143 ILE H H 4.966 -5.983 7.963 1.00 . A A . 143 ILE H 1 1
16 50722 1 1 143 ILE HA H 4.497 -3.257 7.126 1.00 . A A . 143 ILE HA 1 1
16 50723 1 1 143 ILE HB H 6.655 -4.487 6.707 1.00 . A A . 143 ILE HB 1 1
16 50724 1 1 143 ILE HD11 H 7.518 -4.402 3.816 1.00 . A A . 143 ILE HD11 1 1
16 50725 1 1 143 ILE HD12 H 8.182 -3.279 5.003 1.00 . A A . 143 ILE HD12 1 1
16 50726 1 1 143 ILE HD13 H 7.442 -2.665 3.525 1.00 . A A . 143 ILE HD13 1 1
16 50727 1 1 143 ILE HG12 H 5.286 -3.440 4.219 1.00 . A A . 143 ILE HG12 1 1
16 50728 1 1 143 ILE HG13 H 5.979 -2.424 5.479 1.00 . A A . 143 ILE HG13 1 1
16 50729 1 1 143 ILE HG21 H 6.761 -5.985 4.760 1.00 . A A . 143 ILE HG21 1 1
16 50730 1 1 143 ILE HG22 H 5.004 -5.922 4.633 1.00 . A A . 143 ILE HG22 1 1
16 50731 1 1 143 ILE HG23 H 5.759 -6.641 6.055 1.00 . A A . 143 ILE HG23 1 1
16 50732 1 1 143 ILE N N 4.451 -5.149 7.955 1.00 . A A . 143 ILE N 1 1
16 50733 1 1 143 ILE O O 3.024 -3.720 4.978 1.00 . A A . 143 ILE O 1 1
16 50734 1 1 144 VAL C C 0.229 -5.214 5.741 1.00 . A A . 144 VAL C 1 1
16 50735 1 1 144 VAL CA C 1.462 -6.007 5.309 1.00 . A A . 144 VAL CA 1 1
16 50736 1 1 144 VAL CB C 1.171 -7.518 5.424 1.00 . A A . 144 VAL CB 1 1
16 50737 1 1 144 VAL CG1 C 2.354 -8.325 4.915 1.00 . A A . 144 VAL CG1 1 1
16 50738 1 1 144 VAL CG2 C 0.842 -7.899 6.861 1.00 . A A . 144 VAL CG2 1 1
16 50739 1 1 144 VAL H H 2.918 -6.229 6.825 1.00 . A A . 144 VAL H 1 1
16 50740 1 1 144 VAL HA H 1.675 -5.782 4.273 1.00 . A A . 144 VAL HA 1 1
16 50741 1 1 144 VAL HB H 0.314 -7.748 4.808 1.00 . A A . 144 VAL HB 1 1
16 50742 1 1 144 VAL HG11 H 3.247 -8.033 5.447 1.00 . A A . 144 VAL HG11 1 1
16 50743 1 1 144 VAL HG12 H 2.487 -8.142 3.859 1.00 . A A . 144 VAL HG12 1 1
16 50744 1 1 144 VAL HG13 H 2.168 -9.377 5.076 1.00 . A A . 144 VAL HG13 1 1
16 50745 1 1 144 VAL HG21 H 1.675 -7.645 7.500 1.00 . A A . 144 VAL HG21 1 1
16 50746 1 1 144 VAL HG22 H 0.656 -8.961 6.918 1.00 . A A . 144 VAL HG22 1 1
16 50747 1 1 144 VAL HG23 H -0.037 -7.362 7.184 1.00 . A A . 144 VAL HG23 1 1
16 50748 1 1 144 VAL N N 2.631 -5.637 6.097 1.00 . A A . 144 VAL N 1 1
16 50749 1 1 144 VAL O O -0.808 -5.246 5.076 1.00 . A A . 144 VAL O 1 1
16 50750 1 1 145 ALA C C -0.715 -2.296 6.764 1.00 . A A . 145 ALA C 1 1
16 50751 1 1 145 ALA CA C -0.735 -3.690 7.386 1.00 . A A . 145 ALA CA 1 1
16 50752 1 1 145 ALA CB C -0.641 -3.602 8.900 1.00 . A A . 145 ALA CB 1 1
16 50753 1 1 145 ALA H H 1.205 -4.528 7.347 1.00 . A A . 145 ALA H 1 1
16 50754 1 1 145 ALA HA H -1.667 -4.175 7.131 1.00 . A A . 145 ALA HA 1 1
16 50755 1 1 145 ALA HB1 H -0.664 -4.598 9.321 1.00 . A A . 145 ALA HB1 1 1
16 50756 1 1 145 ALA HB2 H -1.477 -3.033 9.281 1.00 . A A . 145 ALA HB2 1 1
16 50757 1 1 145 ALA HB3 H 0.283 -3.116 9.177 1.00 . A A . 145 ALA HB3 1 1
16 50758 1 1 145 ALA N N 0.354 -4.503 6.861 1.00 . A A . 145 ALA N 1 1
16 50759 1 1 145 ALA O O -1.705 -1.565 6.817 1.00 . A A . 145 ALA O 1 1
16 50760 1 1 146 PHE C C -0.159 -0.633 4.192 1.00 . A A . 146 PHE C 1 1
16 50761 1 1 146 PHE CA C 0.592 -0.644 5.521 1.00 . A A . 146 PHE CA 1 1
16 50762 1 1 146 PHE CB C 2.083 -0.357 5.298 1.00 . A A . 146 PHE CB 1 1
16 50763 1 1 146 PHE CD1 C 2.963 0.835 3.268 1.00 . A A . 146 PHE CD1 1 1
16 50764 1 1 146 PHE CD2 C 2.025 2.142 5.029 1.00 . A A . 146 PHE CD2 1 1
16 50765 1 1 146 PHE CE1 C 3.223 1.986 2.548 1.00 . A A . 146 PHE CE1 1 1
16 50766 1 1 146 PHE CE2 C 2.281 3.296 4.313 1.00 . A A . 146 PHE CE2 1 1
16 50767 1 1 146 PHE CG C 2.362 0.899 4.515 1.00 . A A . 146 PHE CG 1 1
16 50768 1 1 146 PHE CZ C 2.881 3.217 3.072 1.00 . A A . 146 PHE CZ 1 1
16 50769 1 1 146 PHE H H 1.183 -2.564 6.186 1.00 . A A . 146 PHE H 1 1
16 50770 1 1 146 PHE HA H 0.176 0.115 6.167 1.00 . A A . 146 PHE HA 1 1
16 50771 1 1 146 PHE HB2 H 2.569 -0.262 6.256 1.00 . A A . 146 PHE HB2 1 1
16 50772 1 1 146 PHE HB3 H 2.523 -1.186 4.761 1.00 . A A . 146 PHE HB3 1 1
16 50773 1 1 146 PHE HD1 H 3.229 -0.128 2.857 1.00 . A A . 146 PHE HD1 1 1
16 50774 1 1 146 PHE HD2 H 1.556 2.204 5.999 1.00 . A A . 146 PHE HD2 1 1
16 50775 1 1 146 PHE HE1 H 3.692 1.921 1.577 1.00 . A A . 146 PHE HE1 1 1
16 50776 1 1 146 PHE HE2 H 2.015 4.258 4.723 1.00 . A A . 146 PHE HE2 1 1
16 50777 1 1 146 PHE HZ H 3.084 4.118 2.511 1.00 . A A . 146 PHE HZ 1 1
16 50778 1 1 146 PHE N N 0.428 -1.938 6.177 1.00 . A A . 146 PHE N 1 1
16 50779 1 1 146 PHE O O -0.693 0.394 3.771 1.00 . A A . 146 PHE O 1 1
16 50780 1 1 147 PHE C C -2.374 -2.217 2.486 1.00 . A A . 147 PHE C 1 1
16 50781 1 1 147 PHE CA C -0.888 -1.947 2.269 1.00 . A A . 147 PHE CA 1 1
16 50782 1 1 147 PHE CB C -0.252 -3.079 1.455 1.00 . A A . 147 PHE CB 1 1
16 50783 1 1 147 PHE CD1 C 2.230 -2.914 1.811 1.00 . A A . 147 PHE CD1 1 1
16 50784 1 1 147 PHE CD2 C 1.346 -2.306 -0.318 1.00 . A A . 147 PHE CD2 1 1
16 50785 1 1 147 PHE CE1 C 3.504 -2.616 1.371 1.00 . A A . 147 PHE CE1 1 1
16 50786 1 1 147 PHE CE2 C 2.618 -2.009 -0.765 1.00 . A A . 147 PHE CE2 1 1
16 50787 1 1 147 PHE CG C 1.136 -2.762 0.972 1.00 . A A . 147 PHE CG 1 1
16 50788 1 1 147 PHE CZ C 3.699 -2.163 0.081 1.00 . A A . 147 PHE CZ 1 1
16 50789 1 1 147 PHE H H 0.242 -2.576 3.940 1.00 . A A . 147 PHE H 1 1
16 50790 1 1 147 PHE HA H -0.779 -1.021 1.725 1.00 . A A . 147 PHE HA 1 1
16 50791 1 1 147 PHE HB2 H -0.197 -3.966 2.068 1.00 . A A . 147 PHE HB2 1 1
16 50792 1 1 147 PHE HB3 H -0.869 -3.282 0.591 1.00 . A A . 147 PHE HB3 1 1
16 50793 1 1 147 PHE HD1 H 2.078 -3.269 2.821 1.00 . A A . 147 PHE HD1 1 1
16 50794 1 1 147 PHE HD2 H 0.501 -2.186 -0.982 1.00 . A A . 147 PHE HD2 1 1
16 50795 1 1 147 PHE HE1 H 4.349 -2.737 2.034 1.00 . A A . 147 PHE HE1 1 1
16 50796 1 1 147 PHE HE2 H 2.768 -1.656 -1.774 1.00 . A A . 147 PHE HE2 1 1
16 50797 1 1 147 PHE HZ H 4.696 -1.929 -0.265 1.00 . A A . 147 PHE HZ 1 1
16 50798 1 1 147 PHE N N -0.201 -1.797 3.546 1.00 . A A . 147 PHE N 1 1
16 50799 1 1 147 PHE O O -3.185 -2.030 1.581 1.00 . A A . 147 PHE O 1 1
16 50800 1 1 148 SER C C -4.919 -1.646 4.104 1.00 . A A . 148 SER C 1 1
16 50801 1 1 148 SER CA C -4.114 -2.939 4.037 1.00 . A A . 148 SER CA 1 1
16 50802 1 1 148 SER CB C -4.190 -3.671 5.377 1.00 . A A . 148 SER CB 1 1
16 50803 1 1 148 SER H H -2.029 -2.790 4.371 1.00 . A A . 148 SER H 1 1
16 50804 1 1 148 SER HA H -4.527 -3.570 3.264 1.00 . A A . 148 SER HA 1 1
16 50805 1 1 148 SER HB2 H -3.638 -4.596 5.310 1.00 . A A . 148 SER HB2 1 1
16 50806 1 1 148 SER HB3 H -3.758 -3.050 6.148 1.00 . A A . 148 SER HB3 1 1
16 50807 1 1 148 SER HG H -6.127 -3.467 5.162 1.00 . A A . 148 SER HG 1 1
16 50808 1 1 148 SER N N -2.723 -2.655 3.694 1.00 . A A . 148 SER N 1 1
16 50809 1 1 148 SER O O -6.051 -1.580 3.623 1.00 . A A . 148 SER O 1 1
16 50810 1 1 148 SER OG O -5.531 -3.966 5.727 1.00 . A A . 148 SER OG 1 1
16 50811 1 1 149 PHE C C -4.869 1.459 3.518 1.00 . A A . 149 PHE C 1 1
16 50812 1 1 149 PHE CA C -4.961 0.682 4.831 1.00 . A A . 149 PHE CA 1 1
16 50813 1 1 149 PHE CB C -4.313 1.478 5.970 1.00 . A A . 149 PHE CB 1 1
16 50814 1 1 149 PHE CD1 C -6.218 3.039 6.462 1.00 . A A . 149 PHE CD1 1 1
16 50815 1 1 149 PHE CD2 C -4.075 3.976 5.992 1.00 . A A . 149 PHE CD2 1 1
16 50816 1 1 149 PHE CE1 C -6.741 4.309 6.622 1.00 . A A . 149 PHE CE1 1 1
16 50817 1 1 149 PHE CE2 C -4.591 5.246 6.152 1.00 . A A . 149 PHE CE2 1 1
16 50818 1 1 149 PHE CG C -4.880 2.859 6.145 1.00 . A A . 149 PHE CG 1 1
16 50819 1 1 149 PHE CZ C -5.926 5.413 6.467 1.00 . A A . 149 PHE CZ 1 1
16 50820 1 1 149 PHE H H -3.416 -0.743 5.067 1.00 . A A . 149 PHE H 1 1
16 50821 1 1 149 PHE HA H -6.001 0.516 5.065 1.00 . A A . 149 PHE HA 1 1
16 50822 1 1 149 PHE HB2 H -4.454 0.942 6.896 1.00 . A A . 149 PHE HB2 1 1
16 50823 1 1 149 PHE HB3 H -3.255 1.574 5.774 1.00 . A A . 149 PHE HB3 1 1
16 50824 1 1 149 PHE HD1 H -6.854 2.176 6.583 1.00 . A A . 149 PHE HD1 1 1
16 50825 1 1 149 PHE HD2 H -3.031 3.846 5.746 1.00 . A A . 149 PHE HD2 1 1
16 50826 1 1 149 PHE HE1 H -7.784 4.436 6.870 1.00 . A A . 149 PHE HE1 1 1
16 50827 1 1 149 PHE HE2 H -3.953 6.109 6.030 1.00 . A A . 149 PHE HE2 1 1
16 50828 1 1 149 PHE HZ H -6.333 6.406 6.592 1.00 . A A . 149 PHE HZ 1 1
16 50829 1 1 149 PHE N N -4.318 -0.619 4.702 1.00 . A A . 149 PHE N 1 1
16 50830 1 1 149 PHE O O -5.746 2.263 3.199 1.00 . A A . 149 PHE O 1 1
16 50831 1 1 150 GLY C C -4.565 1.361 0.411 1.00 . A A . 150 GLY C 1 1
16 50832 1 1 150 GLY CA C -3.618 1.875 1.482 1.00 . A A . 150 GLY CA 1 1
16 50833 1 1 150 GLY H H -3.142 0.550 3.064 1.00 . A A . 150 GLY H 1 1
16 50834 1 1 150 GLY HA2 H -3.785 2.933 1.617 1.00 . A A . 150 GLY HA2 1 1
16 50835 1 1 150 GLY HA3 H -2.602 1.721 1.151 1.00 . A A . 150 GLY HA3 1 1
16 50836 1 1 150 GLY N N -3.805 1.203 2.756 1.00 . A A . 150 GLY N 1 1
16 50837 1 1 150 GLY O O -4.787 2.027 -0.601 1.00 . A A . 150 GLY O 1 1
16 50838 1 1 151 GLY C C -7.501 -0.104 0.026 1.00 . A A . 151 GLY C 1 1
16 50839 1 1 151 GLY CA C -6.054 -0.412 -0.309 1.00 . A A . 151 GLY CA 1 1
16 50840 1 1 151 GLY H H -4.907 -0.306 1.466 1.00 . A A . 151 GLY H 1 1
16 50841 1 1 151 GLY HA2 H -5.834 -0.029 -1.294 1.00 . A A . 151 GLY HA2 1 1
16 50842 1 1 151 GLY HA3 H -5.918 -1.483 -0.313 1.00 . A A . 151 GLY HA3 1 1
16 50843 1 1 151 GLY N N -5.126 0.174 0.641 1.00 . A A . 151 GLY N 1 1
16 50844 1 1 151 GLY O O -8.415 -0.689 -0.552 1.00 . A A . 151 GLY O 1 1
16 50845 1 1 152 ALA C C -9.447 2.548 0.750 1.00 . A A . 152 ALA C 1 1
16 50846 1 1 152 ALA CA C -9.047 1.215 1.379 1.00 . A A . 152 ALA CA 1 1
16 50847 1 1 152 ALA CB C -9.124 1.301 2.896 1.00 . A A . 152 ALA CB 1 1
16 50848 1 1 152 ALA H H -6.932 1.245 1.389 1.00 . A A . 152 ALA H 1 1
16 50849 1 1 152 ALA HA H -9.737 0.451 1.049 1.00 . A A . 152 ALA HA 1 1
16 50850 1 1 152 ALA HB1 H -8.844 0.351 3.326 1.00 . A A . 152 ALA HB1 1 1
16 50851 1 1 152 ALA HB2 H -10.133 1.547 3.192 1.00 . A A . 152 ALA HB2 1 1
16 50852 1 1 152 ALA HB3 H -8.449 2.068 3.247 1.00 . A A . 152 ALA HB3 1 1
16 50853 1 1 152 ALA N N -7.705 0.820 0.964 1.00 . A A . 152 ALA N 1 1
16 50854 1 1 152 ALA O O -10.608 2.955 0.816 1.00 . A A . 152 ALA O 1 1
16 50855 1 1 153 LEU C C -8.953 4.342 -2.005 1.00 . A A . 153 LEU C 1 1
16 50856 1 1 153 LEU CA C -8.721 4.511 -0.506 1.00 . A A . 153 LEU CA 1 1
16 50857 1 1 153 LEU CB C -7.538 5.462 -0.268 1.00 . A A . 153 LEU CB 1 1
16 50858 1 1 153 LEU CD1 C -8.852 6.769 1.437 1.00 . A A . 153 LEU CD1 1 1
16 50859 1 1 153 LEU CD2 C -7.058 5.195 2.189 1.00 . A A . 153 LEU CD2 1 1
16 50860 1 1 153 LEU CG C -7.500 6.161 1.099 1.00 . A A . 153 LEU CG 1 1
16 50861 1 1 153 LEU H H -7.574 2.843 0.114 1.00 . A A . 153 LEU H 1 1
16 50862 1 1 153 LEU HA H -9.608 4.938 -0.064 1.00 . A A . 153 LEU HA 1 1
16 50863 1 1 153 LEU HB2 H -6.626 4.896 -0.381 1.00 . A A . 153 LEU HB2 1 1
16 50864 1 1 153 LEU HB3 H -7.562 6.224 -1.033 1.00 . A A . 153 LEU HB3 1 1
16 50865 1 1 153 LEU HD11 H -8.748 7.428 2.286 1.00 . A A . 153 LEU HD11 1 1
16 50866 1 1 153 LEU HD12 H -9.552 5.982 1.678 1.00 . A A . 153 LEU HD12 1 1
16 50867 1 1 153 LEU HD13 H -9.218 7.329 0.589 1.00 . A A . 153 LEU HD13 1 1
16 50868 1 1 153 LEU HD21 H -7.723 4.344 2.208 1.00 . A A . 153 LEU HD21 1 1
16 50869 1 1 153 LEU HD22 H -7.086 5.694 3.147 1.00 . A A . 153 LEU HD22 1 1
16 50870 1 1 153 LEU HD23 H -6.051 4.860 1.988 1.00 . A A . 153 LEU HD23 1 1
16 50871 1 1 153 LEU HG H -6.779 6.965 1.058 1.00 . A A . 153 LEU HG 1 1
16 50872 1 1 153 LEU N N -8.476 3.223 0.137 1.00 . A A . 153 LEU N 1 1
16 50873 1 1 153 LEU O O -8.989 5.320 -2.754 1.00 . A A . 153 LEU O 1 1
16 50874 1 1 154 CYS C C -10.797 3.037 -4.238 1.00 . A A . 154 CYS C 1 1
16 50875 1 1 154 CYS CA C -9.341 2.788 -3.846 1.00 . A A . 154 CYS CA 1 1
16 50876 1 1 154 CYS CB C -8.954 1.336 -4.142 1.00 . A A . 154 CYS CB 1 1
16 50877 1 1 154 CYS H H -9.080 2.357 -1.790 1.00 . A A . 154 CYS H 1 1
16 50878 1 1 154 CYS HA H -8.710 3.442 -4.428 1.00 . A A . 154 CYS HA 1 1
16 50879 1 1 154 CYS HB2 H -9.075 1.149 -5.197 1.00 . A A . 154 CYS HB2 1 1
16 50880 1 1 154 CYS HB3 H -7.918 1.187 -3.873 1.00 . A A . 154 CYS HB3 1 1
16 50881 1 1 154 CYS HG H -9.362 -0.102 -2.074 1.00 . A A . 154 CYS HG 1 1
16 50882 1 1 154 CYS N N -9.115 3.093 -2.437 1.00 . A A . 154 CYS N 1 1
16 50883 1 1 154 CYS O O -11.085 3.414 -5.374 1.00 . A A . 154 CYS O 1 1
16 50884 1 1 154 CYS SG S -9.935 0.105 -3.251 1.00 . A A . 154 CYS SG 1 1
16 50885 1 1 155 VAL C C -13.567 4.431 -3.098 1.00 . A A . 155 VAL C 1 1
16 50886 1 1 155 VAL CA C -13.133 3.034 -3.542 1.00 . A A . 155 VAL CA 1 1
16 50887 1 1 155 VAL CB C -13.998 1.978 -2.824 1.00 . A A . 155 VAL CB 1 1
16 50888 1 1 155 VAL CG1 C -13.796 0.607 -3.451 1.00 . A A . 155 VAL CG1 1 1
16 50889 1 1 155 VAL CG2 C -13.680 1.939 -1.338 1.00 . A A . 155 VAL CG2 1 1
16 50890 1 1 155 VAL H H -11.419 2.522 -2.408 1.00 . A A . 155 VAL H 1 1
16 50891 1 1 155 VAL HA H -13.299 2.942 -4.605 1.00 . A A . 155 VAL HA 1 1
16 50892 1 1 155 VAL HB H -15.037 2.253 -2.941 1.00 . A A . 155 VAL HB 1 1
16 50893 1 1 155 VAL HG11 H -14.076 0.642 -4.494 1.00 . A A . 155 VAL HG11 1 1
16 50894 1 1 155 VAL HG12 H -14.411 -0.118 -2.940 1.00 . A A . 155 VAL HG12 1 1
16 50895 1 1 155 VAL HG13 H -12.758 0.322 -3.367 1.00 . A A . 155 VAL HG13 1 1
16 50896 1 1 155 VAL HG21 H -14.325 1.224 -0.851 1.00 . A A . 155 VAL HG21 1 1
16 50897 1 1 155 VAL HG22 H -13.837 2.918 -0.910 1.00 . A A . 155 VAL HG22 1 1
16 50898 1 1 155 VAL HG23 H -12.649 1.647 -1.199 1.00 . A A . 155 VAL HG23 1 1
16 50899 1 1 155 VAL N N -11.710 2.825 -3.293 1.00 . A A . 155 VAL N 1 1
16 50900 1 1 155 VAL O O -14.697 4.850 -3.347 1.00 . A A . 155 VAL O 1 1
16 50901 1 1 156 GLU C C -12.665 7.503 -3.084 1.00 . A A . 156 GLU C 1 1
16 50902 1 1 156 GLU CA C -12.921 6.494 -1.965 1.00 . A A . 156 GLU CA 1 1
16 50903 1 1 156 GLU CB C -12.036 6.803 -0.751 1.00 . A A . 156 GLU CB 1 1
16 50904 1 1 156 GLU CD C -13.529 8.450 0.473 1.00 . A A . 156 GLU CD 1 1
16 50905 1 1 156 GLU CG C -12.192 8.216 -0.203 1.00 . A A . 156 GLU CG 1 1
16 50906 1 1 156 GLU H H -11.779 4.740 -2.262 1.00 . A A . 156 GLU H 1 1
16 50907 1 1 156 GLU HA H -13.959 6.550 -1.672 1.00 . A A . 156 GLU HA 1 1
16 50908 1 1 156 GLU HB2 H -12.279 6.110 0.041 1.00 . A A . 156 GLU HB2 1 1
16 50909 1 1 156 GLU HB3 H -11.002 6.663 -1.032 1.00 . A A . 156 GLU HB3 1 1
16 50910 1 1 156 GLU HG2 H -11.408 8.396 0.516 1.00 . A A . 156 GLU HG2 1 1
16 50911 1 1 156 GLU HG3 H -12.093 8.915 -1.022 1.00 . A A . 156 GLU HG3 1 1
16 50912 1 1 156 GLU N N -12.656 5.140 -2.437 1.00 . A A . 156 GLU N 1 1
16 50913 1 1 156 GLU O O -13.241 8.592 -3.101 1.00 . A A . 156 GLU O 1 1
16 50914 1 1 156 GLU OE1 O -13.597 8.316 1.713 1.00 . A A . 156 GLU OE1 1 1
16 50915 1 1 156 GLU OE2 O -14.507 8.771 -0.235 1.00 . A A . 156 GLU OE2 1 1
16 50916 1 1 157 SER C C -12.626 8.073 -6.142 1.00 . A A . 157 SER C 1 1
16 50917 1 1 157 SER CA C -11.464 7.975 -5.157 1.00 . A A . 157 SER CA 1 1
16 50918 1 1 157 SER CB C -10.220 7.441 -5.868 1.00 . A A . 157 SER CB 1 1
16 50919 1 1 157 SER H H -11.387 6.236 -3.956 1.00 . A A . 157 SER H 1 1
16 50920 1 1 157 SER HA H -11.252 8.961 -4.773 1.00 . A A . 157 SER HA 1 1
16 50921 1 1 157 SER HB2 H -9.988 8.077 -6.709 1.00 . A A . 157 SER HB2 1 1
16 50922 1 1 157 SER HB3 H -9.388 7.438 -5.179 1.00 . A A . 157 SER HB3 1 1
16 50923 1 1 157 SER HG H -11.176 5.731 -5.888 1.00 . A A . 157 SER HG 1 1
16 50924 1 1 157 SER N N -11.804 7.119 -4.026 1.00 . A A . 157 SER N 1 1
16 50925 1 1 157 SER O O -12.879 9.133 -6.710 1.00 . A A . 157 SER O 1 1
16 50926 1 1 157 SER OG O -10.424 6.121 -6.340 1.00 . A A . 157 SER OG 1 1
16 50927 1 1 158 VAL C C -15.735 7.460 -6.565 1.00 . A A . 158 VAL C 1 1
16 50928 1 1 158 VAL CA C -14.469 6.928 -7.248 1.00 . A A . 158 VAL CA 1 1
16 50929 1 1 158 VAL CB C -14.707 5.493 -7.777 1.00 . A A . 158 VAL CB 1 1
16 50930 1 1 158 VAL CG1 C -15.287 4.594 -6.694 1.00 . A A . 158 VAL CG1 1 1
16 50931 1 1 158 VAL CG2 C -15.601 5.507 -9.010 1.00 . A A . 158 VAL CG2 1 1
16 50932 1 1 158 VAL H H -13.085 6.150 -5.848 1.00 . A A . 158 VAL H 1 1
16 50933 1 1 158 VAL HA H -14.236 7.565 -8.089 1.00 . A A . 158 VAL HA 1 1
16 50934 1 1 158 VAL HB H -13.749 5.084 -8.067 1.00 . A A . 158 VAL HB 1 1
16 50935 1 1 158 VAL HG11 H -15.434 3.601 -7.091 1.00 . A A . 158 VAL HG11 1 1
16 50936 1 1 158 VAL HG12 H -16.235 4.994 -6.364 1.00 . A A . 158 VAL HG12 1 1
16 50937 1 1 158 VAL HG13 H -14.603 4.550 -5.859 1.00 . A A . 158 VAL HG13 1 1
16 50938 1 1 158 VAL HG21 H -15.771 4.494 -9.342 1.00 . A A . 158 VAL HG21 1 1
16 50939 1 1 158 VAL HG22 H -15.120 6.070 -9.797 1.00 . A A . 158 VAL HG22 1 1
16 50940 1 1 158 VAL HG23 H -16.546 5.969 -8.763 1.00 . A A . 158 VAL HG23 1 1
16 50941 1 1 158 VAL N N -13.333 6.964 -6.334 1.00 . A A . 158 VAL N 1 1
16 50942 1 1 158 VAL O O -16.732 7.767 -7.222 1.00 . A A . 158 VAL O 1 1
16 50943 1 1 159 ASP C C -16.843 9.610 -4.461 1.00 . A A . 159 ASP C 1 1
16 50944 1 1 159 ASP CA C -16.802 8.080 -4.457 1.00 . A A . 159 ASP CA 1 1
16 50945 1 1 159 ASP CB C -16.705 7.557 -3.019 1.00 . A A . 159 ASP CB 1 1
16 50946 1 1 159 ASP CG C -17.953 7.838 -2.205 1.00 . A A . 159 ASP CG 1 1
16 50947 1 1 159 ASP H H -14.847 7.339 -4.777 1.00 . A A . 159 ASP H 1 1
16 50948 1 1 159 ASP HA H -17.709 7.705 -4.908 1.00 . A A . 159 ASP HA 1 1
16 50949 1 1 159 ASP HB2 H -16.547 6.489 -3.042 1.00 . A A . 159 ASP HB2 1 1
16 50950 1 1 159 ASP HB3 H -15.865 8.028 -2.530 1.00 . A A . 159 ASP HB3 1 1
16 50951 1 1 159 ASP N N -15.675 7.586 -5.240 1.00 . A A . 159 ASP N 1 1
16 50952 1 1 159 ASP O O -17.914 10.210 -4.358 1.00 . A A . 159 ASP O 1 1
16 50953 1 1 159 ASP OD1 O -17.914 8.752 -1.356 1.00 . A A . 159 ASP OD1 1 1
16 50954 1 1 159 ASP OD2 O -18.967 7.140 -2.415 1.00 . A A . 159 ASP OD2 1 1
16 50955 1 1 160 LYS C C -15.295 12.229 -6.005 1.00 . A A . 160 LYS C 1 1
16 50956 1 1 160 LYS CA C -15.578 11.691 -4.601 1.00 . A A . 160 LYS CA 1 1
16 50957 1 1 160 LYS CB C -14.487 12.155 -3.632 1.00 . A A . 160 LYS CB 1 1
16 50958 1 1 160 LYS CD C -16.007 12.385 -1.641 1.00 . A A . 160 LYS CD 1 1
16 50959 1 1 160 LYS CE C -16.327 11.887 -0.242 1.00 . A A . 160 LYS CE 1 1
16 50960 1 1 160 LYS CG C -14.738 11.749 -2.186 1.00 . A A . 160 LYS CG 1 1
16 50961 1 1 160 LYS H H -14.855 9.701 -4.682 1.00 . A A . 160 LYS H 1 1
16 50962 1 1 160 LYS HA H -16.526 12.083 -4.269 1.00 . A A . 160 LYS HA 1 1
16 50963 1 1 160 LYS HB2 H -13.543 11.732 -3.942 1.00 . A A . 160 LYS HB2 1 1
16 50964 1 1 160 LYS HB3 H -14.418 13.232 -3.674 1.00 . A A . 160 LYS HB3 1 1
16 50965 1 1 160 LYS HD2 H -15.875 13.456 -1.608 1.00 . A A . 160 LYS HD2 1 1
16 50966 1 1 160 LYS HD3 H -16.831 12.143 -2.295 1.00 . A A . 160 LYS HD3 1 1
16 50967 1 1 160 LYS HE2 H -16.453 10.815 -0.276 1.00 . A A . 160 LYS HE2 1 1
16 50968 1 1 160 LYS HE3 H -15.502 12.131 0.410 1.00 . A A . 160 LYS HE3 1 1
16 50969 1 1 160 LYS HG2 H -14.837 10.675 -2.136 1.00 . A A . 160 LYS HG2 1 1
16 50970 1 1 160 LYS HG3 H -13.900 12.064 -1.582 1.00 . A A . 160 LYS HG3 1 1
16 50971 1 1 160 LYS HZ1 H -17.465 13.539 0.336 1.00 . A A . 160 LYS HZ1 1 1
16 50972 1 1 160 LYS HZ2 H -17.762 12.148 1.252 1.00 . A A . 160 LYS HZ2 1 1
16 50973 1 1 160 LYS HZ3 H -18.377 12.273 -0.319 1.00 . A A . 160 LYS HZ3 1 1
16 50974 1 1 160 LYS N N -15.673 10.233 -4.592 1.00 . A A . 160 LYS N 1 1
16 50975 1 1 160 LYS NZ N -17.569 12.504 0.293 1.00 . A A . 160 LYS NZ 1 1
16 50976 1 1 160 LYS O O -15.032 13.422 -6.175 1.00 . A A . 160 LYS O 1 1
16 50977 1 1 161 GLU C C -13.693 12.218 -8.628 1.00 . A A . 161 GLU C 1 1
16 50978 1 1 161 GLU CA C -15.116 11.691 -8.407 1.00 . A A . 161 GLU CA 1 1
16 50979 1 1 161 GLU CB C -16.151 12.720 -8.885 1.00 . A A . 161 GLU CB 1 1
16 50980 1 1 161 GLU CD C -16.846 11.388 -10.923 1.00 . A A . 161 GLU CD 1 1
16 50981 1 1 161 GLU CG C -16.366 12.726 -10.392 1.00 . A A . 161 GLU CG 1 1
16 50982 1 1 161 GLU H H -15.563 10.404 -6.782 1.00 . A A . 161 GLU H 1 1
16 50983 1 1 161 GLU HA H -15.236 10.790 -8.989 1.00 . A A . 161 GLU HA 1 1
16 50984 1 1 161 GLU HB2 H -17.098 12.507 -8.410 1.00 . A A . 161 GLU HB2 1 1
16 50985 1 1 161 GLU HB3 H -15.825 13.706 -8.586 1.00 . A A . 161 GLU HB3 1 1
16 50986 1 1 161 GLU HG2 H -17.103 13.477 -10.636 1.00 . A A . 161 GLU HG2 1 1
16 50987 1 1 161 GLU HG3 H -15.430 12.973 -10.874 1.00 . A A . 161 GLU HG3 1 1
16 50988 1 1 161 GLU N N -15.353 11.336 -7.001 1.00 . A A . 161 GLU N 1 1
16 50989 1 1 161 GLU O O -13.451 13.040 -9.515 1.00 . A A . 161 GLU O 1 1
16 50990 1 1 161 GLU OE1 O -18.061 11.115 -10.831 1.00 . A A . 161 GLU OE1 1 1
16 50991 1 1 161 GLU OE2 O -16.007 10.616 -11.434 1.00 . A A . 161 GLU OE2 1 1
16 50992 1 1 162 MET C C -10.495 10.976 -8.404 1.00 . A A . 162 MET C 1 1
16 50993 1 1 162 MET CA C -11.359 12.145 -7.943 1.00 . A A . 162 MET CA 1 1
16 50994 1 1 162 MET CB C -10.834 12.695 -6.614 1.00 . A A . 162 MET CB 1 1
16 50995 1 1 162 MET CE C -10.844 13.596 -3.527 1.00 . A A . 162 MET CE 1 1
16 50996 1 1 162 MET CG C -11.476 14.010 -6.200 1.00 . A A . 162 MET CG 1 1
16 50997 1 1 162 MET H H -13.002 11.087 -7.131 1.00 . A A . 162 MET H 1 1
16 50998 1 1 162 MET HA H -11.310 12.925 -8.687 1.00 . A A . 162 MET HA 1 1
16 50999 1 1 162 MET HB2 H -11.022 11.967 -5.837 1.00 . A A . 162 MET HB2 1 1
16 51000 1 1 162 MET HB3 H -9.768 12.850 -6.697 1.00 . A A . 162 MET HB3 1 1
16 51001 1 1 162 MET HE1 H -11.899 13.454 -3.348 1.00 . A A . 162 MET HE1 1 1
16 51002 1 1 162 MET HE2 H -10.370 13.945 -2.621 1.00 . A A . 162 MET HE2 1 1
16 51003 1 1 162 MET HE3 H -10.401 12.658 -3.825 1.00 . A A . 162 MET HE3 1 1
16 51004 1 1 162 MET HG2 H -11.467 14.680 -7.046 1.00 . A A . 162 MET HG2 1 1
16 51005 1 1 162 MET HG3 H -12.496 13.819 -5.903 1.00 . A A . 162 MET HG3 1 1
16 51006 1 1 162 MET N N -12.753 11.735 -7.823 1.00 . A A . 162 MET N 1 1
16 51007 1 1 162 MET O O -10.086 10.138 -7.602 1.00 . A A . 162 MET O 1 1
16 51008 1 1 162 MET SD S -10.615 14.805 -4.827 1.00 . A A . 162 MET SD 1 1
16 51009 1 1 163 GLN C C -7.939 10.052 -9.947 1.00 . A A . 163 GLN C 1 1
16 51010 1 1 163 GLN CA C -9.415 9.865 -10.293 1.00 . A A . 163 GLN CA 1 1
16 51011 1 1 163 GLN CB C -9.590 9.833 -11.816 1.00 . A A . 163 GLN CB 1 1
16 51012 1 1 163 GLN CD C -12.083 10.165 -12.161 1.00 . A A . 163 GLN CD 1 1
16 51013 1 1 163 GLN CG C -10.904 9.217 -12.280 1.00 . A A . 163 GLN CG 1 1
16 51014 1 1 163 GLN H H -10.592 11.623 -10.292 1.00 . A A . 163 GLN H 1 1
16 51015 1 1 163 GLN HA H -9.751 8.925 -9.881 1.00 . A A . 163 GLN HA 1 1
16 51016 1 1 163 GLN HB2 H -9.543 10.844 -12.189 1.00 . A A . 163 GLN HB2 1 1
16 51017 1 1 163 GLN HB3 H -8.779 9.265 -12.246 1.00 . A A . 163 GLN HB3 1 1
16 51018 1 1 163 GLN HE21 H -13.067 11.579 -13.152 1.00 . A A . 163 GLN HE21 1 1
16 51019 1 1 163 GLN HE22 H -11.717 10.886 -13.977 1.00 . A A . 163 GLN HE22 1 1
16 51020 1 1 163 GLN HG2 H -10.802 8.926 -13.315 1.00 . A A . 163 GLN HG2 1 1
16 51021 1 1 163 GLN HG3 H -11.105 8.341 -11.682 1.00 . A A . 163 GLN HG3 1 1
16 51022 1 1 163 GLN N N -10.229 10.927 -9.707 1.00 . A A . 163 GLN N 1 1
16 51023 1 1 163 GLN NE2 N -12.312 10.957 -13.201 1.00 . A A . 163 GLN NE2 1 1
16 51024 1 1 163 GLN O O -7.150 9.111 -10.022 1.00 . A A . 163 GLN O 1 1
16 51025 1 1 163 GLN OE1 O -12.780 10.185 -11.147 1.00 . A A . 163 GLN OE1 1 1
16 51026 1 1 164 VAL C C -5.888 11.152 -7.772 1.00 . A A . 164 VAL C 1 1
16 51027 1 1 164 VAL CA C -6.204 11.601 -9.204 1.00 . A A . 164 VAL CA 1 1
16 51028 1 1 164 VAL CB C -5.939 13.121 -9.352 1.00 . A A . 164 VAL CB 1 1
16 51029 1 1 164 VAL CG1 C -6.717 13.918 -8.313 1.00 . A A . 164 VAL CG1 1 1
16 51030 1 1 164 VAL CG2 C -4.450 13.432 -9.269 1.00 . A A . 164 VAL CG2 1 1
16 51031 1 1 164 VAL H H -8.258 11.982 -9.531 1.00 . A A . 164 VAL H 1 1
16 51032 1 1 164 VAL HA H -5.549 11.076 -9.884 1.00 . A A . 164 VAL HA 1 1
16 51033 1 1 164 VAL HB H -6.289 13.423 -10.329 1.00 . A A . 164 VAL HB 1 1
16 51034 1 1 164 VAL HG11 H -6.432 13.597 -7.323 1.00 . A A . 164 VAL HG11 1 1
16 51035 1 1 164 VAL HG12 H -7.776 13.755 -8.453 1.00 . A A . 164 VAL HG12 1 1
16 51036 1 1 164 VAL HG13 H -6.497 14.969 -8.429 1.00 . A A . 164 VAL HG13 1 1
16 51037 1 1 164 VAL HG21 H -3.937 12.955 -10.091 1.00 . A A . 164 VAL HG21 1 1
16 51038 1 1 164 VAL HG22 H -4.056 13.062 -8.335 1.00 . A A . 164 VAL HG22 1 1
16 51039 1 1 164 VAL HG23 H -4.303 14.501 -9.324 1.00 . A A . 164 VAL HG23 1 1
16 51040 1 1 164 VAL N N -7.578 11.276 -9.567 1.00 . A A . 164 VAL N 1 1
16 51041 1 1 164 VAL O O -4.723 11.027 -7.393 1.00 . A A . 164 VAL O 1 1
16 51042 1 1 165 LEU C C -6.175 9.062 -5.503 1.00 . A A . 165 LEU C 1 1
16 51043 1 1 165 LEU CA C -6.774 10.464 -5.599 1.00 . A A . 165 LEU CA 1 1
16 51044 1 1 165 LEU CB C -8.115 10.502 -4.863 1.00 . A A . 165 LEU CB 1 1
16 51045 1 1 165 LEU CD1 C -7.431 11.445 -2.641 1.00 . A A . 165 LEU CD1 1 1
16 51046 1 1 165 LEU CD2 C -9.407 9.921 -2.792 1.00 . A A . 165 LEU CD2 1 1
16 51047 1 1 165 LEU CG C -8.033 10.246 -3.355 1.00 . A A . 165 LEU CG 1 1
16 51048 1 1 165 LEU H H -7.841 10.986 -7.354 1.00 . A A . 165 LEU H 1 1
16 51049 1 1 165 LEU HA H -6.099 11.160 -5.123 1.00 . A A . 165 LEU HA 1 1
16 51050 1 1 165 LEU HB2 H -8.561 11.472 -5.021 1.00 . A A . 165 LEU HB2 1 1
16 51051 1 1 165 LEU HB3 H -8.760 9.753 -5.298 1.00 . A A . 165 LEU HB3 1 1
16 51052 1 1 165 LEU HD11 H -6.450 11.649 -3.042 1.00 . A A . 165 LEU HD11 1 1
16 51053 1 1 165 LEU HD12 H -7.351 11.233 -1.586 1.00 . A A . 165 LEU HD12 1 1
16 51054 1 1 165 LEU HD13 H -8.066 12.307 -2.788 1.00 . A A . 165 LEU HD13 1 1
16 51055 1 1 165 LEU HD21 H -9.756 8.987 -3.207 1.00 . A A . 165 LEU HD21 1 1
16 51056 1 1 165 LEU HD22 H -10.097 10.709 -3.050 1.00 . A A . 165 LEU HD22 1 1
16 51057 1 1 165 LEU HD23 H -9.343 9.835 -1.717 1.00 . A A . 165 LEU HD23 1 1
16 51058 1 1 165 LEU HG H -7.388 9.396 -3.178 1.00 . A A . 165 LEU HG 1 1
16 51059 1 1 165 LEU N N -6.936 10.890 -6.987 1.00 . A A . 165 LEU N 1 1
16 51060 1 1 165 LEU O O -5.300 8.816 -4.679 1.00 . A A . 165 LEU O 1 1
16 51061 1 1 166 VAL C C -4.819 6.661 -7.091 1.00 . A A . 166 VAL C 1 1
16 51062 1 1 166 VAL CA C -6.148 6.773 -6.336 1.00 . A A . 166 VAL CA 1 1
16 51063 1 1 166 VAL CB C -7.184 5.793 -6.936 1.00 . A A . 166 VAL CB 1 1
16 51064 1 1 166 VAL CG1 C -7.312 5.981 -8.439 1.00 . A A . 166 VAL CG1 1 1
16 51065 1 1 166 VAL CG2 C -6.832 4.351 -6.598 1.00 . A A . 166 VAL CG2 1 1
16 51066 1 1 166 VAL H H -7.349 8.397 -6.983 1.00 . A A . 166 VAL H 1 1
16 51067 1 1 166 VAL HA H -5.981 6.494 -5.305 1.00 . A A . 166 VAL HA 1 1
16 51068 1 1 166 VAL HB H -8.144 6.013 -6.493 1.00 . A A . 166 VAL HB 1 1
16 51069 1 1 166 VAL HG11 H -7.616 6.996 -8.651 1.00 . A A . 166 VAL HG11 1 1
16 51070 1 1 166 VAL HG12 H -8.051 5.294 -8.826 1.00 . A A . 166 VAL HG12 1 1
16 51071 1 1 166 VAL HG13 H -6.359 5.786 -8.909 1.00 . A A . 166 VAL HG13 1 1
16 51072 1 1 166 VAL HG21 H -7.573 3.691 -7.022 1.00 . A A . 166 VAL HG21 1 1
16 51073 1 1 166 VAL HG22 H -6.810 4.227 -5.525 1.00 . A A . 166 VAL HG22 1 1
16 51074 1 1 166 VAL HG23 H -5.861 4.112 -7.008 1.00 . A A . 166 VAL HG23 1 1
16 51075 1 1 166 VAL N N -6.648 8.146 -6.345 1.00 . A A . 166 VAL N 1 1
16 51076 1 1 166 VAL O O -4.057 5.713 -6.891 1.00 . A A . 166 VAL O 1 1
16 51077 1 1 167 SER C C -2.127 8.097 -7.865 1.00 . A A . 167 SER C 1 1
16 51078 1 1 167 SER CA C -3.308 7.658 -8.726 1.00 . A A . 167 SER CA 1 1
16 51079 1 1 167 SER CB C -3.449 8.588 -9.933 1.00 . A A . 167 SER CB 1 1
16 51080 1 1 167 SER H H -5.185 8.374 -8.060 1.00 . A A . 167 SER H 1 1
16 51081 1 1 167 SER HA H -3.126 6.654 -9.078 1.00 . A A . 167 SER HA 1 1
16 51082 1 1 167 SER HB2 H -3.697 9.582 -9.591 1.00 . A A . 167 SER HB2 1 1
16 51083 1 1 167 SER HB3 H -2.514 8.617 -10.473 1.00 . A A . 167 SER HB3 1 1
16 51084 1 1 167 SER HG H -4.127 8.098 -11.704 1.00 . A A . 167 SER HG 1 1
16 51085 1 1 167 SER N N -4.542 7.643 -7.948 1.00 . A A . 167 SER N 1 1
16 51086 1 1 167 SER O O -0.982 7.731 -8.134 1.00 . A A . 167 SER O 1 1
16 51087 1 1 167 SER OG O -4.469 8.139 -10.808 1.00 . A A . 167 SER OG 1 1
16 51088 1 1 168 ARG C C -1.174 8.397 -4.755 1.00 . A A . 168 ARG C 1 1
16 51089 1 1 168 ARG CA C -1.373 9.363 -5.924 1.00 . A A . 168 ARG CA 1 1
16 51090 1 1 168 ARG CB C -1.712 10.769 -5.411 1.00 . A A . 168 ARG CB 1 1
16 51091 1 1 168 ARG CD C -3.545 12.227 -4.490 1.00 . A A . 168 ARG CD 1 1
16 51092 1 1 168 ARG CG C -2.949 10.827 -4.530 1.00 . A A . 168 ARG CG 1 1
16 51093 1 1 168 ARG CZ C -2.749 14.521 -4.089 1.00 . A A . 168 ARG CZ 1 1
16 51094 1 1 168 ARG H H -3.345 9.137 -6.663 1.00 . A A . 168 ARG H 1 1
16 51095 1 1 168 ARG HA H -0.453 9.412 -6.488 1.00 . A A . 168 ARG HA 1 1
16 51096 1 1 168 ARG HB2 H -0.873 11.140 -4.839 1.00 . A A . 168 ARG HB2 1 1
16 51097 1 1 168 ARG HB3 H -1.869 11.419 -6.259 1.00 . A A . 168 ARG HB3 1 1
16 51098 1 1 168 ARG HD2 H -3.795 12.525 -5.496 1.00 . A A . 168 ARG HD2 1 1
16 51099 1 1 168 ARG HD3 H -4.443 12.202 -3.890 1.00 . A A . 168 ARG HD3 1 1
16 51100 1 1 168 ARG HE H -1.872 12.869 -3.390 1.00 . A A . 168 ARG HE 1 1
16 51101 1 1 168 ARG HG2 H -3.688 10.144 -4.920 1.00 . A A . 168 ARG HG2 1 1
16 51102 1 1 168 ARG HG3 H -2.678 10.532 -3.527 1.00 . A A . 168 ARG HG3 1 1
16 51103 1 1 168 ARG HH11 H -4.418 14.391 -5.222 1.00 . A A . 168 ARG HH11 1 1
16 51104 1 1 168 ARG HH12 H -3.843 15.998 -4.931 1.00 . A A . 168 ARG HH12 1 1
16 51105 1 1 168 ARG HH21 H -1.967 16.335 -3.662 1.00 . A A . 168 ARG HH21 1 1
16 51106 1 1 168 ARG HH22 H -1.116 14.983 -2.992 1.00 . A A . 168 ARG HH22 1 1
16 51107 1 1 168 ARG N N -2.414 8.880 -6.826 1.00 . A A . 168 ARG N 1 1
16 51108 1 1 168 ARG NE N -2.622 13.207 -3.922 1.00 . A A . 168 ARG NE 1 1
16 51109 1 1 168 ARG NH1 N -3.752 15.010 -4.806 1.00 . A A . 168 ARG NH1 1 1
16 51110 1 1 168 ARG NH2 N -1.872 15.347 -3.535 1.00 . A A . 168 ARG NH2 1 1
16 51111 1 1 168 ARG O O -0.220 8.533 -3.991 1.00 . A A . 168 ARG O 1 1
16 51112 1 1 169 ILE C C -0.788 5.506 -3.796 1.00 . A A . 169 ILE C 1 1
16 51113 1 1 169 ILE CA C -1.987 6.422 -3.563 1.00 . A A . 169 ILE CA 1 1
16 51114 1 1 169 ILE CB C -3.277 5.568 -3.467 1.00 . A A . 169 ILE CB 1 1
16 51115 1 1 169 ILE CD1 C -4.287 6.986 -1.596 1.00 . A A . 169 ILE CD1 1 1
16 51116 1 1 169 ILE CG1 C -4.458 6.421 -2.991 1.00 . A A . 169 ILE CG1 1 1
16 51117 1 1 169 ILE CG2 C -3.079 4.377 -2.535 1.00 . A A . 169 ILE CG2 1 1
16 51118 1 1 169 ILE H H -2.823 7.374 -5.263 1.00 . A A . 169 ILE H 1 1
16 51119 1 1 169 ILE HA H -1.852 6.943 -2.626 1.00 . A A . 169 ILE HA 1 1
16 51120 1 1 169 ILE HB H -3.499 5.184 -4.452 1.00 . A A . 169 ILE HB 1 1
16 51121 1 1 169 ILE HD11 H -5.173 7.538 -1.321 1.00 . A A . 169 ILE HD11 1 1
16 51122 1 1 169 ILE HD12 H -3.434 7.647 -1.578 1.00 . A A . 169 ILE HD12 1 1
16 51123 1 1 169 ILE HD13 H -4.133 6.179 -0.896 1.00 . A A . 169 ILE HD13 1 1
16 51124 1 1 169 ILE HG12 H -4.588 7.251 -3.669 1.00 . A A . 169 ILE HG12 1 1
16 51125 1 1 169 ILE HG13 H -5.354 5.816 -2.996 1.00 . A A . 169 ILE HG13 1 1
16 51126 1 1 169 ILE HG21 H -3.986 3.792 -2.499 1.00 . A A . 169 ILE HG21 1 1
16 51127 1 1 169 ILE HG22 H -2.839 4.731 -1.544 1.00 . A A . 169 ILE HG22 1 1
16 51128 1 1 169 ILE HG23 H -2.270 3.763 -2.904 1.00 . A A . 169 ILE HG23 1 1
16 51129 1 1 169 ILE N N -2.078 7.421 -4.627 1.00 . A A . 169 ILE N 1 1
16 51130 1 1 169 ILE O O -0.031 5.212 -2.874 1.00 . A A . 169 ILE O 1 1
16 51131 1 1 170 ALA C C 1.758 5.001 -5.720 1.00 . A A . 170 ALA C 1 1
16 51132 1 1 170 ALA CA C 0.494 4.200 -5.408 1.00 . A A . 170 ALA CA 1 1
16 51133 1 1 170 ALA CB C 0.107 3.335 -6.597 1.00 . A A . 170 ALA CB 1 1
16 51134 1 1 170 ALA H H -1.249 5.354 -5.737 1.00 . A A . 170 ALA H 1 1
16 51135 1 1 170 ALA HA H 0.692 3.549 -4.569 1.00 . A A . 170 ALA HA 1 1
16 51136 1 1 170 ALA HB1 H -0.057 3.963 -7.461 1.00 . A A . 170 ALA HB1 1 1
16 51137 1 1 170 ALA HB2 H -0.798 2.793 -6.369 1.00 . A A . 170 ALA HB2 1 1
16 51138 1 1 170 ALA HB3 H 0.903 2.636 -6.808 1.00 . A A . 170 ALA HB3 1 1
16 51139 1 1 170 ALA N N -0.614 5.076 -5.044 1.00 . A A . 170 ALA N 1 1
16 51140 1 1 170 ALA O O 2.735 4.460 -6.244 1.00 . A A . 170 ALA O 1 1
16 51141 1 1 171 ALA C C 3.627 7.495 -4.350 1.00 . A A . 171 ALA C 1 1
16 51142 1 1 171 ALA CA C 2.876 7.164 -5.639 1.00 . A A . 171 ALA CA 1 1
16 51143 1 1 171 ALA CB C 2.418 8.443 -6.324 1.00 . A A . 171 ALA CB 1 1
16 51144 1 1 171 ALA H H 0.934 6.663 -4.969 1.00 . A A . 171 ALA H 1 1
16 51145 1 1 171 ALA HA H 3.548 6.649 -6.309 1.00 . A A . 171 ALA HA 1 1
16 51146 1 1 171 ALA HB1 H 3.278 9.050 -6.568 1.00 . A A . 171 ALA HB1 1 1
16 51147 1 1 171 ALA HB2 H 1.766 8.992 -5.663 1.00 . A A . 171 ALA HB2 1 1
16 51148 1 1 171 ALA HB3 H 1.885 8.194 -7.231 1.00 . A A . 171 ALA HB3 1 1
16 51149 1 1 171 ALA N N 1.737 6.291 -5.390 1.00 . A A . 171 ALA N 1 1
16 51150 1 1 171 ALA O O 4.857 7.438 -4.315 1.00 . A A . 171 ALA O 1 1
16 51151 1 1 172 TRP C C 3.682 6.966 -1.101 1.00 . A A . 172 TRP C 1 1
16 51152 1 1 172 TRP CA C 3.512 8.180 -2.014 1.00 . A A . 172 TRP CA 1 1
16 51153 1 1 172 TRP CB C 2.725 9.287 -1.296 1.00 . A A . 172 TRP CB 1 1
16 51154 1 1 172 TRP CD1 C 0.677 7.797 -0.811 1.00 . A A . 172 TRP CD1 1 1
16 51155 1 1 172 TRP CD2 C 0.206 9.966 -1.085 1.00 . A A . 172 TRP CD2 1 1
16 51156 1 1 172 TRP CE2 C -0.993 9.276 -0.823 1.00 . A A . 172 TRP CE2 1 1
16 51157 1 1 172 TRP CE3 C 0.156 11.346 -1.289 1.00 . A A . 172 TRP CE3 1 1
16 51158 1 1 172 TRP CG C 1.264 9.002 -1.077 1.00 . A A . 172 TRP CG 1 1
16 51159 1 1 172 TRP CH2 C -2.242 11.273 -0.962 1.00 . A A . 172 TRP CH2 1 1
16 51160 1 1 172 TRP CZ2 C -2.224 9.922 -0.760 1.00 . A A . 172 TRP CZ2 1 1
16 51161 1 1 172 TRP CZ3 C -1.066 11.985 -1.225 1.00 . A A . 172 TRP CZ3 1 1
16 51162 1 1 172 TRP H H 1.912 7.842 -3.368 1.00 . A A . 172 TRP H 1 1
16 51163 1 1 172 TRP HA H 4.497 8.561 -2.241 1.00 . A A . 172 TRP HA 1 1
16 51164 1 1 172 TRP HB2 H 3.171 9.455 -0.329 1.00 . A A . 172 TRP HB2 1 1
16 51165 1 1 172 TRP HB3 H 2.801 10.196 -1.877 1.00 . A A . 172 TRP HB3 1 1
16 51166 1 1 172 TRP HD1 H 1.215 6.864 -0.740 1.00 . A A . 172 TRP HD1 1 1
16 51167 1 1 172 TRP HE1 H -1.317 7.235 -0.471 1.00 . A A . 172 TRP HE1 1 1
16 51168 1 1 172 TRP HE3 H 1.053 11.912 -1.495 1.00 . A A . 172 TRP HE3 1 1
16 51169 1 1 172 TRP HH2 H -3.175 11.814 -0.922 1.00 . A A . 172 TRP HH2 1 1
16 51170 1 1 172 TRP HZ2 H -3.141 9.388 -0.556 1.00 . A A . 172 TRP HZ2 1 1
16 51171 1 1 172 TRP HZ3 H -1.122 13.053 -1.379 1.00 . A A . 172 TRP HZ3 1 1
16 51172 1 1 172 TRP N N 2.888 7.830 -3.290 1.00 . A A . 172 TRP N 1 1
16 51173 1 1 172 TRP NE1 N -0.679 7.954 -0.664 1.00 . A A . 172 TRP NE1 1 1
16 51174 1 1 172 TRP O O 4.320 7.059 -0.051 1.00 . A A . 172 TRP O 1 1
16 51175 1 1 173 MET C C 4.530 3.881 -1.043 1.00 . A A . 173 MET C 1 1
16 51176 1 1 173 MET CA C 3.229 4.604 -0.710 1.00 . A A . 173 MET CA 1 1
16 51177 1 1 173 MET CB C 2.032 3.685 -0.954 1.00 . A A . 173 MET CB 1 1
16 51178 1 1 173 MET CE C 0.165 1.289 0.218 1.00 . A A . 173 MET CE 1 1
16 51179 1 1 173 MET CG C 0.852 3.966 -0.037 1.00 . A A . 173 MET CG 1 1
16 51180 1 1 173 MET H H 2.607 5.813 -2.338 1.00 . A A . 173 MET H 1 1
16 51181 1 1 173 MET HA H 3.248 4.887 0.332 1.00 . A A . 173 MET HA 1 1
16 51182 1 1 173 MET HB2 H 1.704 3.805 -1.974 1.00 . A A . 173 MET HB2 1 1
16 51183 1 1 173 MET HB3 H 2.343 2.661 -0.803 1.00 . A A . 173 MET HB3 1 1
16 51184 1 1 173 MET HE1 H -0.559 0.501 0.073 1.00 . A A . 173 MET HE1 1 1
16 51185 1 1 173 MET HE2 H 0.422 1.353 1.265 1.00 . A A . 173 MET HE2 1 1
16 51186 1 1 173 MET HE3 H 1.052 1.073 -0.358 1.00 . A A . 173 MET HE3 1 1
16 51187 1 1 173 MET HG2 H 1.176 3.859 0.988 1.00 . A A . 173 MET HG2 1 1
16 51188 1 1 173 MET HG3 H 0.518 4.979 -0.203 1.00 . A A . 173 MET HG3 1 1
16 51189 1 1 173 MET N N 3.113 5.828 -1.498 1.00 . A A . 173 MET N 1 1
16 51190 1 1 173 MET O O 4.808 2.800 -0.522 1.00 . A A . 173 MET O 1 1
16 51191 1 1 173 MET SD S -0.534 2.847 -0.321 1.00 . A A . 173 MET SD 1 1
16 51192 1 1 174 ALA C C 7.718 4.927 -2.001 1.00 . A A . 174 ALA C 1 1
16 51193 1 1 174 ALA CA C 6.600 3.945 -2.332 1.00 . A A . 174 ALA CA 1 1
16 51194 1 1 174 ALA CB C 6.593 3.630 -3.819 1.00 . A A . 174 ALA CB 1 1
16 51195 1 1 174 ALA H H 5.018 5.339 -2.315 1.00 . A A . 174 ALA H 1 1
16 51196 1 1 174 ALA HA H 6.765 3.025 -1.789 1.00 . A A . 174 ALA HA 1 1
16 51197 1 1 174 ALA HB1 H 6.458 4.544 -4.379 1.00 . A A . 174 ALA HB1 1 1
16 51198 1 1 174 ALA HB2 H 5.783 2.950 -4.037 1.00 . A A . 174 ALA HB2 1 1
16 51199 1 1 174 ALA HB3 H 7.531 3.173 -4.095 1.00 . A A . 174 ALA HB3 1 1
16 51200 1 1 174 ALA N N 5.316 4.491 -1.924 1.00 . A A . 174 ALA N 1 1
16 51201 1 1 174 ALA O O 8.884 4.548 -1.893 1.00 . A A . 174 ALA O 1 1
16 51202 1 1 175 THR C C 8.593 7.245 -0.012 1.00 . A A . 175 THR C 1 1
16 51203 1 1 175 THR CA C 8.297 7.249 -1.509 1.00 . A A . 175 THR CA 1 1
16 51204 1 1 175 THR CB C 7.764 8.637 -1.918 1.00 . A A . 175 THR CB 1 1
16 51205 1 1 175 THR CG2 C 8.818 9.715 -1.703 1.00 . A A . 175 THR CG2 1 1
16 51206 1 1 175 THR H H 6.399 6.431 -1.951 1.00 . A A . 175 THR H 1 1
16 51207 1 1 175 THR HA H 9.212 7.059 -2.051 1.00 . A A . 175 THR HA 1 1
16 51208 1 1 175 THR HB H 6.904 8.871 -1.307 1.00 . A A . 175 THR HB 1 1
16 51209 1 1 175 THR HG1 H 6.475 8.282 -3.369 1.00 . A A . 175 THR HG1 1 1
16 51210 1 1 175 THR HG21 H 8.411 10.677 -1.978 1.00 . A A . 175 THR HG21 1 1
16 51211 1 1 175 THR HG22 H 9.681 9.501 -2.316 1.00 . A A . 175 THR HG22 1 1
16 51212 1 1 175 THR HG23 H 9.109 9.731 -0.663 1.00 . A A . 175 THR HG23 1 1
16 51213 1 1 175 THR N N 7.344 6.197 -1.841 1.00 . A A . 175 THR N 1 1
16 51214 1 1 175 THR O O 9.746 7.339 0.402 1.00 . A A . 175 THR O 1 1
16 51215 1 1 175 THR OG1 O 7.370 8.623 -3.295 1.00 . A A . 175 THR OG1 1 1
16 51216 1 1 176 TYR C C 8.128 5.721 2.706 1.00 . A A . 176 TYR C 1 1
16 51217 1 1 176 TYR CA C 7.665 7.099 2.242 1.00 . A A . 176 TYR CA 1 1
16 51218 1 1 176 TYR CB C 6.324 7.456 2.894 1.00 . A A . 176 TYR CB 1 1
16 51219 1 1 176 TYR CD1 C 7.006 8.444 5.118 1.00 . A A . 176 TYR CD1 1 1
16 51220 1 1 176 TYR CD2 C 5.717 6.438 5.125 1.00 . A A . 176 TYR CD2 1 1
16 51221 1 1 176 TYR CE1 C 7.030 8.438 6.500 1.00 . A A . 176 TYR CE1 1 1
16 51222 1 1 176 TYR CE2 C 5.736 6.425 6.506 1.00 . A A . 176 TYR CE2 1 1
16 51223 1 1 176 TYR CG C 6.351 7.446 4.408 1.00 . A A . 176 TYR CG 1 1
16 51224 1 1 176 TYR CZ C 6.394 7.426 7.189 1.00 . A A . 176 TYR CZ 1 1
16 51225 1 1 176 TYR H H 6.642 7.063 0.390 1.00 . A A . 176 TYR H 1 1
16 51226 1 1 176 TYR HA H 8.404 7.832 2.526 1.00 . A A . 176 TYR HA 1 1
16 51227 1 1 176 TYR HB2 H 6.032 8.445 2.577 1.00 . A A . 176 TYR HB2 1 1
16 51228 1 1 176 TYR HB3 H 5.576 6.746 2.570 1.00 . A A . 176 TYR HB3 1 1
16 51229 1 1 176 TYR HD1 H 7.504 9.234 4.576 1.00 . A A . 176 TYR HD1 1 1
16 51230 1 1 176 TYR HD2 H 5.202 5.655 4.587 1.00 . A A . 176 TYR HD2 1 1
16 51231 1 1 176 TYR HE1 H 7.545 9.222 7.035 1.00 . A A . 176 TYR HE1 1 1
16 51232 1 1 176 TYR HE2 H 5.237 5.632 7.045 1.00 . A A . 176 TYR HE2 1 1
16 51233 1 1 176 TYR HH H 6.620 6.531 8.876 1.00 . A A . 176 TYR HH 1 1
16 51234 1 1 176 TYR N N 7.535 7.130 0.789 1.00 . A A . 176 TYR N 1 1
16 51235 1 1 176 TYR O O 8.795 5.589 3.735 1.00 . A A . 176 TYR O 1 1
16 51236 1 1 176 TYR OH O 6.414 7.416 8.565 1.00 . A A . 176 TYR OH 1 1
16 51237 1 1 177 LEU C C 9.642 3.101 2.041 1.00 . A A . 177 LEU C 1 1
16 51238 1 1 177 LEU CA C 8.146 3.325 2.249 1.00 . A A . 177 LEU CA 1 1
16 51239 1 1 177 LEU CB C 7.348 2.347 1.383 1.00 . A A . 177 LEU CB 1 1
16 51240 1 1 177 LEU CD1 C 6.916 0.518 3.047 1.00 . A A . 177 LEU CD1 1 1
16 51241 1 1 177 LEU CD2 C 6.981 -0.005 0.600 1.00 . A A . 177 LEU CD2 1 1
16 51242 1 1 177 LEU CG C 7.552 0.866 1.709 1.00 . A A . 177 LEU CG 1 1
16 51243 1 1 177 LEU H H 7.248 4.872 1.124 1.00 . A A . 177 LEU H 1 1
16 51244 1 1 177 LEU HA H 7.909 3.149 3.287 1.00 . A A . 177 LEU HA 1 1
16 51245 1 1 177 LEU HB2 H 6.298 2.577 1.495 1.00 . A A . 177 LEU HB2 1 1
16 51246 1 1 177 LEU HB3 H 7.624 2.506 0.351 1.00 . A A . 177 LEU HB3 1 1
16 51247 1 1 177 LEU HD11 H 5.861 0.746 3.014 1.00 . A A . 177 LEU HD11 1 1
16 51248 1 1 177 LEU HD12 H 7.384 1.095 3.829 1.00 . A A . 177 LEU HD12 1 1
16 51249 1 1 177 LEU HD13 H 7.050 -0.535 3.245 1.00 . A A . 177 LEU HD13 1 1
16 51250 1 1 177 LEU HD21 H 7.129 -1.046 0.847 1.00 . A A . 177 LEU HD21 1 1
16 51251 1 1 177 LEU HD22 H 7.483 0.220 -0.329 1.00 . A A . 177 LEU HD22 1 1
16 51252 1 1 177 LEU HD23 H 5.925 0.193 0.496 1.00 . A A . 177 LEU HD23 1 1
16 51253 1 1 177 LEU HG H 8.611 0.664 1.782 1.00 . A A . 177 LEU HG 1 1
16 51254 1 1 177 LEU N N 7.775 4.697 1.931 1.00 . A A . 177 LEU N 1 1
16 51255 1 1 177 LEU O O 10.290 2.445 2.847 1.00 . A A . 177 LEU O 1 1
16 51256 1 1 178 ASN C C 12.447 4.562 1.377 1.00 . A A . 178 ASN C 1 1
16 51257 1 1 178 ASN CA C 11.602 3.511 0.651 1.00 . A A . 178 ASN CA 1 1
16 51258 1 1 178 ASN CB C 11.814 3.608 -0.863 1.00 . A A . 178 ASN CB 1 1
16 51259 1 1 178 ASN CG C 13.186 3.132 -1.299 1.00 . A A . 178 ASN CG 1 1
16 51260 1 1 178 ASN H H 9.615 4.185 0.360 1.00 . A A . 178 ASN H 1 1
16 51261 1 1 178 ASN HA H 11.911 2.531 0.984 1.00 . A A . 178 ASN HA 1 1
16 51262 1 1 178 ASN HB2 H 11.070 3.005 -1.362 1.00 . A A . 178 ASN HB2 1 1
16 51263 1 1 178 ASN HB3 H 11.698 4.639 -1.169 1.00 . A A . 178 ASN HB3 1 1
16 51264 1 1 178 ASN HD21 H 14.962 3.792 -1.896 1.00 . A A . 178 ASN HD21 1 1
16 51265 1 1 178 ASN HD22 H 13.788 5.010 -1.547 1.00 . A A . 178 ASN HD22 1 1
16 51266 1 1 178 ASN N N 10.183 3.660 0.962 1.00 . A A . 178 ASN N 1 1
16 51267 1 1 178 ASN ND2 N 14.068 4.072 -1.612 1.00 . A A . 178 ASN ND2 1 1
16 51268 1 1 178 ASN O O 13.676 4.476 1.401 1.00 . A A . 178 ASN O 1 1
16 51269 1 1 178 ASN OD1 O 13.446 1.931 -1.363 1.00 . A A . 178 ASN OD1 1 1
16 51270 1 1 179 ASP C C 13.089 6.098 3.997 1.00 . A A . 179 ASP C 1 1
16 51271 1 1 179 ASP CA C 12.467 6.613 2.701 1.00 . A A . 179 ASP CA 1 1
16 51272 1 1 179 ASP CB C 11.495 7.754 3.010 1.00 . A A . 179 ASP CB 1 1
16 51273 1 1 179 ASP CG C 12.203 9.011 3.476 1.00 . A A . 179 ASP CG 1 1
16 51274 1 1 179 ASP H H 10.801 5.552 1.937 1.00 . A A . 179 ASP H 1 1
16 51275 1 1 179 ASP HA H 13.254 6.988 2.064 1.00 . A A . 179 ASP HA 1 1
16 51276 1 1 179 ASP HB2 H 10.931 7.990 2.120 1.00 . A A . 179 ASP HB2 1 1
16 51277 1 1 179 ASP HB3 H 10.815 7.437 3.788 1.00 . A A . 179 ASP HB3 1 1
16 51278 1 1 179 ASP N N 11.779 5.545 1.979 1.00 . A A . 179 ASP N 1 1
16 51279 1 1 179 ASP O O 14.246 6.394 4.301 1.00 . A A . 179 ASP O 1 1
16 51280 1 1 179 ASP OD1 O 12.716 9.757 2.615 1.00 . A A . 179 ASP OD1 1 1
16 51281 1 1 179 ASP OD2 O 12.244 9.251 4.701 1.00 . A A . 179 ASP OD2 1 1
16 51282 1 1 180 HIS C C 13.076 3.283 5.918 1.00 . A A . 180 HIS C 1 1
16 51283 1 1 180 HIS CA C 12.796 4.780 6.024 1.00 . A A . 180 HIS CA 1 1
16 51284 1 1 180 HIS CB C 11.773 5.038 7.135 1.00 . A A . 180 HIS CB 1 1
16 51285 1 1 180 HIS CD2 C 10.458 7.272 7.009 1.00 . A A . 180 HIS CD2 1 1
16 51286 1 1 180 HIS CE1 C 11.851 8.530 8.141 1.00 . A A . 180 HIS CE1 1 1
16 51287 1 1 180 HIS CG C 11.499 6.492 7.381 1.00 . A A . 180 HIS CG 1 1
16 51288 1 1 180 HIS H H 11.408 5.115 4.458 1.00 . A A . 180 HIS H 1 1
16 51289 1 1 180 HIS HA H 13.716 5.287 6.274 1.00 . A A . 180 HIS HA 1 1
16 51290 1 1 180 HIS HB2 H 10.838 4.567 6.869 1.00 . A A . 180 HIS HB2 1 1
16 51291 1 1 180 HIS HB3 H 12.136 4.606 8.056 1.00 . A A . 180 HIS HB3 1 1
16 51292 1 1 180 HIS HD1 H 13.206 7.038 8.489 1.00 . A A . 180 HIS HD1 1 1
16 51293 1 1 180 HIS HD2 H 9.595 6.961 6.437 1.00 . A A . 180 HIS HD2 1 1
16 51294 1 1 180 HIS HE1 H 12.302 9.380 8.631 1.00 . A A . 180 HIS HE1 1 1
16 51295 1 1 180 HIS HE2 H 10.179 9.336 7.276 1.00 . A A . 180 HIS HE2 1 1
16 51296 1 1 180 HIS N N 12.318 5.324 4.757 1.00 . A A . 180 HIS N 1 1
16 51297 1 1 180 HIS ND1 N 12.356 7.310 8.087 1.00 . A A . 180 HIS ND1 1 1
16 51298 1 1 180 HIS NE2 N 10.700 8.535 7.494 1.00 . A A . 180 HIS NE2 1 1
16 51299 1 1 180 HIS O O 14.090 2.796 6.421 1.00 . A A . 180 HIS O 1 1
16 51300 1 1 181 LEU C C 13.116 0.774 3.844 1.00 . A A . 181 LEU C 1 1
16 51301 1 1 181 LEU CA C 12.319 1.113 5.103 1.00 . A A . 181 LEU CA 1 1
16 51302 1 1 181 LEU CB C 10.943 0.438 5.047 1.00 . A A . 181 LEU CB 1 1
16 51303 1 1 181 LEU CD1 C 9.623 1.524 6.894 1.00 . A A . 181 LEU CD1 1 1
16 51304 1 1 181 LEU CD2 C 9.206 -0.864 6.291 1.00 . A A . 181 LEU CD2 1 1
16 51305 1 1 181 LEU CG C 10.254 0.231 6.399 1.00 . A A . 181 LEU CG 1 1
16 51306 1 1 181 LEU H H 11.388 3.004 4.881 1.00 . A A . 181 LEU H 1 1
16 51307 1 1 181 LEU HA H 12.855 0.741 5.962 1.00 . A A . 181 LEU HA 1 1
16 51308 1 1 181 LEU HB2 H 10.297 1.042 4.428 1.00 . A A . 181 LEU HB2 1 1
16 51309 1 1 181 LEU HB3 H 11.060 -0.526 4.578 1.00 . A A . 181 LEU HB3 1 1
16 51310 1 1 181 LEU HD11 H 8.883 1.860 6.182 1.00 . A A . 181 LEU HD11 1 1
16 51311 1 1 181 LEU HD12 H 10.389 2.279 7.001 1.00 . A A . 181 LEU HD12 1 1
16 51312 1 1 181 LEU HD13 H 9.152 1.352 7.850 1.00 . A A . 181 LEU HD13 1 1
16 51313 1 1 181 LEU HD21 H 8.666 -0.939 7.223 1.00 . A A . 181 LEU HD21 1 1
16 51314 1 1 181 LEU HD22 H 9.690 -1.806 6.079 1.00 . A A . 181 LEU HD22 1 1
16 51315 1 1 181 LEU HD23 H 8.516 -0.627 5.494 1.00 . A A . 181 LEU HD23 1 1
16 51316 1 1 181 LEU HG H 10.989 -0.080 7.125 1.00 . A A . 181 LEU HG 1 1
16 51317 1 1 181 LEU N N 12.173 2.558 5.265 1.00 . A A . 181 LEU N 1 1
16 51318 1 1 181 LEU O O 12.592 0.827 2.731 1.00 . A A . 181 LEU O 1 1
16 51319 1 1 182 GLU C C 16.501 -0.718 3.385 1.00 . A A . 182 GLU C 1 1
16 51320 1 1 182 GLU CA C 15.262 0.068 2.918 1.00 . A A . 182 GLU CA 1 1
16 51321 1 1 182 GLU CB C 15.683 1.322 2.137 1.00 . A A . 182 GLU CB 1 1
16 51322 1 1 182 GLU CD C 16.955 2.274 0.170 1.00 . A A . 182 GLU CD 1 1
16 51323 1 1 182 GLU CG C 16.551 1.024 0.925 1.00 . A A . 182 GLU CG 1 1
16 51324 1 1 182 GLU H H 14.738 0.387 4.947 1.00 . A A . 182 GLU H 1 1
16 51325 1 1 182 GLU HA H 14.694 -0.569 2.257 1.00 . A A . 182 GLU HA 1 1
16 51326 1 1 182 GLU HB2 H 14.795 1.834 1.799 1.00 . A A . 182 GLU HB2 1 1
16 51327 1 1 182 GLU HB3 H 16.234 1.976 2.796 1.00 . A A . 182 GLU HB3 1 1
16 51328 1 1 182 GLU HG2 H 17.446 0.518 1.256 1.00 . A A . 182 GLU HG2 1 1
16 51329 1 1 182 GLU HG3 H 16.002 0.378 0.256 1.00 . A A . 182 GLU HG3 1 1
16 51330 1 1 182 GLU N N 14.385 0.418 4.033 1.00 . A A . 182 GLU N 1 1
16 51331 1 1 182 GLU O O 16.770 -1.796 2.858 1.00 . A A . 182 GLU O 1 1
16 51332 1 1 182 GLU OE1 O 16.596 2.389 -1.020 1.00 . A A . 182 GLU OE1 1 1
16 51333 1 1 182 GLU OE2 O 17.629 3.139 0.768 1.00 . A A . 182 GLU OE2 1 1
16 51334 1 1 183 PRO C C 18.167 -2.138 5.717 1.00 . A A . 183 PRO C 1 1
16 51335 1 1 183 PRO CA C 18.483 -0.910 4.859 1.00 . A A . 183 PRO CA 1 1
16 51336 1 1 183 PRO CB C 19.197 0.151 5.696 1.00 . A A . 183 PRO CB 1 1
16 51337 1 1 183 PRO CD C 17.089 1.086 5.079 1.00 . A A . 183 PRO CD 1 1
16 51338 1 1 183 PRO CG C 18.116 1.052 6.176 1.00 . A A . 183 PRO CG 1 1
16 51339 1 1 183 PRO HA H 19.119 -1.207 4.039 1.00 . A A . 183 PRO HA 1 1
16 51340 1 1 183 PRO HB2 H 19.711 -0.318 6.526 1.00 . A A . 183 PRO HB2 1 1
16 51341 1 1 183 PRO HB3 H 19.894 0.702 5.085 1.00 . A A . 183 PRO HB3 1 1
16 51342 1 1 183 PRO HD2 H 16.097 1.153 5.496 1.00 . A A . 183 PRO HD2 1 1
16 51343 1 1 183 PRO HD3 H 17.278 1.916 4.416 1.00 . A A . 183 PRO HD3 1 1
16 51344 1 1 183 PRO HG2 H 17.686 0.655 7.087 1.00 . A A . 183 PRO HG2 1 1
16 51345 1 1 183 PRO HG3 H 18.507 2.043 6.343 1.00 . A A . 183 PRO HG3 1 1
16 51346 1 1 183 PRO N N 17.283 -0.206 4.374 1.00 . A A . 183 PRO N 1 1
16 51347 1 1 183 PRO O O 19.051 -2.948 5.994 1.00 . A A . 183 PRO O 1 1
16 51348 1 1 184 TRP C C 16.265 -4.658 6.113 1.00 . A A . 184 TRP C 1 1
16 51349 1 1 184 TRP CA C 16.496 -3.407 6.962 1.00 . A A . 184 TRP CA 1 1
16 51350 1 1 184 TRP CB C 15.220 -3.063 7.747 1.00 . A A . 184 TRP CB 1 1
16 51351 1 1 184 TRP CD1 C 13.501 -2.156 6.074 1.00 . A A . 184 TRP CD1 1 1
16 51352 1 1 184 TRP CD2 C 13.022 -4.196 6.861 1.00 . A A . 184 TRP CD2 1 1
16 51353 1 1 184 TRP CE2 C 12.014 -3.816 5.956 1.00 . A A . 184 TRP CE2 1 1
16 51354 1 1 184 TRP CE3 C 12.930 -5.445 7.483 1.00 . A A . 184 TRP CE3 1 1
16 51355 1 1 184 TRP CG C 13.966 -3.118 6.921 1.00 . A A . 184 TRP CG 1 1
16 51356 1 1 184 TRP CH2 C 10.867 -5.853 6.281 1.00 . A A . 184 TRP CH2 1 1
16 51357 1 1 184 TRP CZ2 C 10.931 -4.639 5.658 1.00 . A A . 184 TRP CZ2 1 1
16 51358 1 1 184 TRP CZ3 C 11.854 -6.259 7.187 1.00 . A A . 184 TRP CZ3 1 1
16 51359 1 1 184 TRP H H 16.243 -1.603 5.878 1.00 . A A . 184 TRP H 1 1
16 51360 1 1 184 TRP HA H 17.293 -3.609 7.662 1.00 . A A . 184 TRP HA 1 1
16 51361 1 1 184 TRP HB2 H 15.110 -3.761 8.564 1.00 . A A . 184 TRP HB2 1 1
16 51362 1 1 184 TRP HB3 H 15.313 -2.063 8.146 1.00 . A A . 184 TRP HB3 1 1
16 51363 1 1 184 TRP HD1 H 13.996 -1.212 5.896 1.00 . A A . 184 TRP HD1 1 1
16 51364 1 1 184 TRP HE1 H 11.806 -2.055 4.839 1.00 . A A . 184 TRP HE1 1 1
16 51365 1 1 184 TRP HE3 H 13.682 -5.775 8.185 1.00 . A A . 184 TRP HE3 1 1
16 51366 1 1 184 TRP HH2 H 10.043 -6.523 6.080 1.00 . A A . 184 TRP HH2 1 1
16 51367 1 1 184 TRP HZ2 H 10.160 -4.340 4.961 1.00 . A A . 184 TRP HZ2 1 1
16 51368 1 1 184 TRP HZ3 H 11.766 -7.227 7.659 1.00 . A A . 184 TRP HZ3 1 1
16 51369 1 1 184 TRP N N 16.908 -2.275 6.134 1.00 . A A . 184 TRP N 1 1
16 51370 1 1 184 TRP NE1 N 12.331 -2.570 5.487 1.00 . A A . 184 TRP NE1 1 1
16 51371 1 1 184 TRP O O 16.488 -5.780 6.570 1.00 . A A . 184 TRP O 1 1
16 51372 1 1 185 ILE C C 16.784 -5.938 3.157 1.00 . A A . 185 ILE C 1 1
16 51373 1 1 185 ILE CA C 15.544 -5.563 3.971 1.00 . A A . 185 ILE CA 1 1
16 51374 1 1 185 ILE CB C 14.360 -5.228 3.029 1.00 . A A . 185 ILE CB 1 1
16 51375 1 1 185 ILE CD1 C 13.061 -7.400 3.297 1.00 . A A . 185 ILE CD1 1 1
16 51376 1 1 185 ILE CG1 C 13.826 -6.493 2.358 1.00 . A A . 185 ILE CG1 1 1
16 51377 1 1 185 ILE CG2 C 14.761 -4.199 1.981 1.00 . A A . 185 ILE CG2 1 1
16 51378 1 1 185 ILE H H 15.679 -3.537 4.561 1.00 . A A . 185 ILE H 1 1
16 51379 1 1 185 ILE HA H 15.260 -6.412 4.574 1.00 . A A . 185 ILE HA 1 1
16 51380 1 1 185 ILE HB H 13.573 -4.795 3.629 1.00 . A A . 185 ILE HB 1 1
16 51381 1 1 185 ILE HD11 H 12.241 -6.852 3.739 1.00 . A A . 185 ILE HD11 1 1
16 51382 1 1 185 ILE HD12 H 13.719 -7.753 4.076 1.00 . A A . 185 ILE HD12 1 1
16 51383 1 1 185 ILE HD13 H 12.672 -8.244 2.745 1.00 . A A . 185 ILE HD13 1 1
16 51384 1 1 185 ILE HG12 H 13.163 -6.215 1.554 1.00 . A A . 185 ILE HG12 1 1
16 51385 1 1 185 ILE HG13 H 14.656 -7.056 1.955 1.00 . A A . 185 ILE HG13 1 1
16 51386 1 1 185 ILE HG21 H 15.079 -3.291 2.472 1.00 . A A . 185 ILE HG21 1 1
16 51387 1 1 185 ILE HG22 H 13.917 -3.986 1.343 1.00 . A A . 185 ILE HG22 1 1
16 51388 1 1 185 ILE HG23 H 15.573 -4.590 1.386 1.00 . A A . 185 ILE HG23 1 1
16 51389 1 1 185 ILE N N 15.822 -4.455 4.873 1.00 . A A . 185 ILE N 1 1
16 51390 1 1 185 ILE O O 16.923 -7.080 2.716 1.00 . A A . 185 ILE O 1 1
16 51391 1 1 186 GLN C C 19.963 -5.909 3.104 1.00 . A A . 186 GLN C 1 1
16 51392 1 1 186 GLN CA C 18.922 -5.213 2.232 1.00 . A A . 186 GLN CA 1 1
16 51393 1 1 186 GLN CB C 19.482 -3.896 1.693 1.00 . A A . 186 GLN CB 1 1
16 51394 1 1 186 GLN CD C 19.317 -2.080 -0.062 1.00 . A A . 186 GLN CD 1 1
16 51395 1 1 186 GLN CG C 18.708 -3.350 0.503 1.00 . A A . 186 GLN CG 1 1
16 51396 1 1 186 GLN H H 17.528 -4.091 3.365 1.00 . A A . 186 GLN H 1 1
16 51397 1 1 186 GLN HA H 18.681 -5.859 1.399 1.00 . A A . 186 GLN HA 1 1
16 51398 1 1 186 GLN HB2 H 19.458 -3.158 2.480 1.00 . A A . 186 GLN HB2 1 1
16 51399 1 1 186 GLN HB3 H 20.506 -4.052 1.388 1.00 . A A . 186 GLN HB3 1 1
16 51400 1 1 186 GLN HE21 H 18.845 -0.409 -1.029 1.00 . A A . 186 GLN HE21 1 1
16 51401 1 1 186 GLN HE22 H 17.531 -1.480 -0.697 1.00 . A A . 186 GLN HE22 1 1
16 51402 1 1 186 GLN HG2 H 18.694 -4.099 -0.276 1.00 . A A . 186 GLN HG2 1 1
16 51403 1 1 186 GLN HG3 H 17.696 -3.138 0.815 1.00 . A A . 186 GLN HG3 1 1
16 51404 1 1 186 GLN N N 17.691 -4.978 2.981 1.00 . A A . 186 GLN N 1 1
16 51405 1 1 186 GLN NE2 N 18.479 -1.237 -0.657 1.00 . A A . 186 GLN NE2 1 1
16 51406 1 1 186 GLN O O 20.916 -6.502 2.598 1.00 . A A . 186 GLN O 1 1
16 51407 1 1 186 GLN OE1 O 20.525 -1.860 0.030 1.00 . A A . 186 GLN OE1 1 1
16 51408 1 1 187 GLU C C 20.380 -7.955 5.478 1.00 . A A . 187 GLU C 1 1
16 51409 1 1 187 GLU CA C 20.678 -6.461 5.373 1.00 . A A . 187 GLU CA 1 1
16 51410 1 1 187 GLU CB C 20.543 -5.797 6.747 1.00 . A A . 187 GLU CB 1 1
16 51411 1 1 187 GLU CD C 21.421 -5.580 9.106 1.00 . A A . 187 GLU CD 1 1
16 51412 1 1 187 GLU CG C 21.617 -6.212 7.742 1.00 . A A . 187 GLU CG 1 1
16 51413 1 1 187 GLU H H 18.995 -5.336 4.759 1.00 . A A . 187 GLU H 1 1
16 51414 1 1 187 GLU HA H 21.687 -6.328 5.011 1.00 . A A . 187 GLU HA 1 1
16 51415 1 1 187 GLU HB2 H 20.596 -4.726 6.622 1.00 . A A . 187 GLU HB2 1 1
16 51416 1 1 187 GLU HB3 H 19.579 -6.052 7.163 1.00 . A A . 187 GLU HB3 1 1
16 51417 1 1 187 GLU HG2 H 21.592 -7.285 7.852 1.00 . A A . 187 GLU HG2 1 1
16 51418 1 1 187 GLU HG3 H 22.580 -5.913 7.357 1.00 . A A . 187 GLU HG3 1 1
16 51419 1 1 187 GLU N N 19.770 -5.830 4.420 1.00 . A A . 187 GLU N 1 1
16 51420 1 1 187 GLU O O 21.258 -8.756 5.802 1.00 . A A . 187 GLU O 1 1
16 51421 1 1 187 GLU OE1 O 20.736 -6.194 9.952 1.00 . A A . 187 GLU OE1 1 1
16 51422 1 1 187 GLU OE2 O 21.951 -4.472 9.329 1.00 . A A . 187 GLU OE2 1 1
16 51423 1 1 188 ASN C C 19.080 -10.440 3.952 1.00 . A A . 188 ASN C 1 1
16 51424 1 1 188 ASN CA C 18.704 -9.712 5.241 1.00 . A A . 188 ASN CA 1 1
16 51425 1 1 188 ASN CB C 17.192 -9.788 5.471 1.00 . A A . 188 ASN CB 1 1
16 51426 1 1 188 ASN CG C 16.741 -11.161 5.933 1.00 . A A . 188 ASN CG 1 1
16 51427 1 1 188 ASN H H 18.483 -7.632 4.934 1.00 . A A . 188 ASN H 1 1
16 51428 1 1 188 ASN HA H 19.210 -10.185 6.070 1.00 . A A . 188 ASN HA 1 1
16 51429 1 1 188 ASN HB2 H 16.912 -9.067 6.224 1.00 . A A . 188 ASN HB2 1 1
16 51430 1 1 188 ASN HB3 H 16.682 -9.554 4.547 1.00 . A A . 188 ASN HB3 1 1
16 51431 1 1 188 ASN HD21 H 16.458 -12.252 7.570 1.00 . A A . 188 ASN HD21 1 1
16 51432 1 1 188 ASN HD22 H 17.035 -10.645 7.830 1.00 . A A . 188 ASN HD22 1 1
16 51433 1 1 188 ASN N N 19.132 -8.320 5.189 1.00 . A A . 188 ASN N 1 1
16 51434 1 1 188 ASN ND2 N 16.745 -11.374 7.243 1.00 . A A . 188 ASN ND2 1 1
16 51435 1 1 188 ASN O O 19.521 -11.589 3.983 1.00 . A A . 188 ASN O 1 1
16 51436 1 1 188 ASN OD1 O 16.392 -12.019 5.123 1.00 . A A . 188 ASN OD1 1 1
16 51437 1 1 189 GLY C C 18.322 -9.881 0.421 1.00 . A A . 189 GLY C 1 1
16 51438 1 1 189 GLY CA C 19.235 -10.355 1.536 1.00 . A A . 189 GLY CA 1 1
16 51439 1 1 189 GLY H H 18.551 -8.848 2.858 1.00 . A A . 189 GLY H 1 1
16 51440 1 1 189 GLY HA2 H 20.253 -10.099 1.285 1.00 . A A . 189 GLY HA2 1 1
16 51441 1 1 189 GLY HA3 H 19.156 -11.429 1.620 1.00 . A A . 189 GLY HA3 1 1
16 51442 1 1 189 GLY N N 18.906 -9.760 2.820 1.00 . A A . 189 GLY N 1 1
16 51443 1 1 189 GLY O O 17.819 -10.691 -0.360 1.00 . A A . 189 GLY O 1 1
16 51444 1 1 190 GLY C C 15.776 -8.210 -0.388 1.00 . A A . 190 GLY C 1 1
16 51445 1 1 190 GLY CA C 17.251 -8.005 -0.683 1.00 . A A . 190 GLY CA 1 1
16 51446 1 1 190 GLY H H 18.540 -7.977 0.999 1.00 . A A . 190 GLY H 1 1
16 51447 1 1 190 GLY HA2 H 17.448 -6.947 -0.759 1.00 . A A . 190 GLY HA2 1 1
16 51448 1 1 190 GLY HA3 H 17.487 -8.474 -1.627 1.00 . A A . 190 GLY HA3 1 1
16 51449 1 1 190 GLY N N 18.110 -8.569 0.347 1.00 . A A . 190 GLY N 1 1
16 51450 1 1 190 GLY O O 15.413 -8.697 0.681 1.00 . A A . 190 GLY O 1 1
16 51451 1 1 191 TRP C C 13.005 -9.337 -1.710 1.00 . A A . 191 TRP C 1 1
16 51452 1 1 191 TRP CA C 13.483 -7.988 -1.178 1.00 . A A . 191 TRP CA 1 1
16 51453 1 1 191 TRP CB C 12.745 -6.855 -1.893 1.00 . A A . 191 TRP CB 1 1
16 51454 1 1 191 TRP CD1 C 12.455 -4.578 -0.756 1.00 . A A . 191 TRP CD1 1 1
16 51455 1 1 191 TRP CD2 C 10.992 -6.134 -0.086 1.00 . A A . 191 TRP CD2 1 1
16 51456 1 1 191 TRP CE2 C 10.727 -4.941 0.612 1.00 . A A . 191 TRP CE2 1 1
16 51457 1 1 191 TRP CE3 C 10.197 -7.254 0.172 1.00 . A A . 191 TRP CE3 1 1
16 51458 1 1 191 TRP CG C 12.101 -5.881 -0.955 1.00 . A A . 191 TRP CG 1 1
16 51459 1 1 191 TRP CH2 C 8.939 -5.949 1.778 1.00 . A A . 191 TRP CH2 1 1
16 51460 1 1 191 TRP CZ2 C 9.702 -4.837 1.546 1.00 . A A . 191 TRP CZ2 1 1
16 51461 1 1 191 TRP CZ3 C 9.180 -7.150 1.101 1.00 . A A . 191 TRP CZ3 1 1
16 51462 1 1 191 TRP H H 15.276 -7.459 -2.173 1.00 . A A . 191 TRP H 1 1
16 51463 1 1 191 TRP HA H 13.263 -7.936 -0.122 1.00 . A A . 191 TRP HA 1 1
16 51464 1 1 191 TRP HB2 H 13.445 -6.311 -2.508 1.00 . A A . 191 TRP HB2 1 1
16 51465 1 1 191 TRP HB3 H 11.973 -7.277 -2.520 1.00 . A A . 191 TRP HB3 1 1
16 51466 1 1 191 TRP HD1 H 13.265 -4.084 -1.270 1.00 . A A . 191 TRP HD1 1 1
16 51467 1 1 191 TRP HE1 H 11.688 -3.078 0.498 1.00 . A A . 191 TRP HE1 1 1
16 51468 1 1 191 TRP HE3 H 10.367 -8.190 -0.340 1.00 . A A . 191 TRP HE3 1 1
16 51469 1 1 191 TRP HH2 H 8.134 -5.914 2.496 1.00 . A A . 191 TRP HH2 1 1
16 51470 1 1 191 TRP HZ2 H 9.502 -3.916 2.078 1.00 . A A . 191 TRP HZ2 1 1
16 51471 1 1 191 TRP HZ3 H 8.556 -8.006 1.312 1.00 . A A . 191 TRP HZ3 1 1
16 51472 1 1 191 TRP N N 14.926 -7.840 -1.341 1.00 . A A . 191 TRP N 1 1
16 51473 1 1 191 TRP NE1 N 11.633 -4.006 0.184 1.00 . A A . 191 TRP NE1 1 1
16 51474 1 1 191 TRP O O 11.808 -9.624 -1.718 1.00 . A A . 191 TRP O 1 1
16 51475 1 1 192 ASP C C 13.577 -12.531 -1.565 1.00 . A A . 192 ASP C 1 1
16 51476 1 1 192 ASP CA C 13.633 -11.486 -2.678 1.00 . A A . 192 ASP CA 1 1
16 51477 1 1 192 ASP CB C 14.664 -11.894 -3.732 1.00 . A A . 192 ASP CB 1 1
16 51478 1 1 192 ASP CG C 14.703 -10.934 -4.906 1.00 . A A . 192 ASP CG 1 1
16 51479 1 1 192 ASP H H 14.889 -9.882 -2.104 1.00 . A A . 192 ASP H 1 1
16 51480 1 1 192 ASP HA H 12.661 -11.425 -3.145 1.00 . A A . 192 ASP HA 1 1
16 51481 1 1 192 ASP HB2 H 15.644 -11.917 -3.279 1.00 . A A . 192 ASP HB2 1 1
16 51482 1 1 192 ASP HB3 H 14.420 -12.879 -4.104 1.00 . A A . 192 ASP HB3 1 1
16 51483 1 1 192 ASP N N 13.951 -10.166 -2.145 1.00 . A A . 192 ASP N 1 1
16 51484 1 1 192 ASP O O 13.299 -13.705 -1.816 1.00 . A A . 192 ASP O 1 1
16 51485 1 1 192 ASP OD1 O 13.816 -11.030 -5.781 1.00 . A A . 192 ASP OD1 1 1
16 51486 1 1 192 ASP OD2 O 15.619 -10.087 -4.949 1.00 . A A . 192 ASP OD2 1 1
16 51487 1 1 193 THR C C 12.381 -13.198 1.316 1.00 . A A . 193 THR C 1 1
16 51488 1 1 193 THR CA C 13.814 -12.989 0.821 1.00 . A A . 193 THR CA 1 1
16 51489 1 1 193 THR CB C 14.689 -12.453 1.976 1.00 . A A . 193 THR CB 1 1
16 51490 1 1 193 THR CG2 C 14.183 -11.106 2.479 1.00 . A A . 193 THR CG2 1 1
16 51491 1 1 193 THR H H 14.061 -11.150 -0.199 1.00 . A A . 193 THR H 1 1
16 51492 1 1 193 THR HA H 14.215 -13.943 0.509 1.00 . A A . 193 THR HA 1 1
16 51493 1 1 193 THR HB H 15.698 -12.324 1.609 1.00 . A A . 193 THR HB 1 1
16 51494 1 1 193 THR HG1 H 15.198 -13.024 3.795 1.00 . A A . 193 THR HG1 1 1
16 51495 1 1 193 THR HG21 H 13.178 -11.218 2.858 1.00 . A A . 193 THR HG21 1 1
16 51496 1 1 193 THR HG22 H 14.186 -10.395 1.667 1.00 . A A . 193 THR HG22 1 1
16 51497 1 1 193 THR HG23 H 14.829 -10.752 3.270 1.00 . A A . 193 THR HG23 1 1
16 51498 1 1 193 THR N N 13.842 -12.095 -0.333 1.00 . A A . 193 THR N 1 1
16 51499 1 1 193 THR O O 12.083 -14.186 1.987 1.00 . A A . 193 THR O 1 1
16 51500 1 1 193 THR OG1 O 14.706 -13.392 3.058 1.00 . A A . 193 THR OG1 1 1
16 51501 1 1 194 PHE C C 9.323 -13.210 0.374 1.00 . A A . 194 PHE C 1 1
16 51502 1 1 194 PHE CA C 10.095 -12.337 1.361 1.00 . A A . 194 PHE CA 1 1
16 51503 1 1 194 PHE CB C 9.489 -10.932 1.421 1.00 . A A . 194 PHE CB 1 1
16 51504 1 1 194 PHE CD1 C 7.955 -11.308 3.374 1.00 . A A . 194 PHE CD1 1 1
16 51505 1 1 194 PHE CD2 C 7.039 -10.385 1.375 1.00 . A A . 194 PHE CD2 1 1
16 51506 1 1 194 PHE CE1 C 6.711 -11.254 3.972 1.00 . A A . 194 PHE CE1 1 1
16 51507 1 1 194 PHE CE2 C 5.793 -10.329 1.969 1.00 . A A . 194 PHE CE2 1 1
16 51508 1 1 194 PHE CG C 8.134 -10.876 2.070 1.00 . A A . 194 PHE CG 1 1
16 51509 1 1 194 PHE CZ C 5.629 -10.764 3.269 1.00 . A A . 194 PHE CZ 1 1
16 51510 1 1 194 PHE H H 11.803 -11.494 0.441 1.00 . A A . 194 PHE H 1 1
16 51511 1 1 194 PHE HA H 10.045 -12.788 2.342 1.00 . A A . 194 PHE HA 1 1
16 51512 1 1 194 PHE HB2 H 10.151 -10.287 1.982 1.00 . A A . 194 PHE HB2 1 1
16 51513 1 1 194 PHE HB3 H 9.393 -10.549 0.416 1.00 . A A . 194 PHE HB3 1 1
16 51514 1 1 194 PHE HD1 H 8.800 -11.691 3.925 1.00 . A A . 194 PHE HD1 1 1
16 51515 1 1 194 PHE HD2 H 7.166 -10.044 0.358 1.00 . A A . 194 PHE HD2 1 1
16 51516 1 1 194 PHE HE1 H 6.585 -11.595 4.990 1.00 . A A . 194 PHE HE1 1 1
16 51517 1 1 194 PHE HE2 H 4.948 -9.945 1.416 1.00 . A A . 194 PHE HE2 1 1
16 51518 1 1 194 PHE HZ H 4.655 -10.720 3.735 1.00 . A A . 194 PHE HZ 1 1
16 51519 1 1 194 PHE N N 11.499 -12.260 0.971 1.00 . A A . 194 PHE N 1 1
16 51520 1 1 194 PHE O O 8.239 -13.710 0.680 1.00 . A A . 194 PHE O 1 1
16 51521 1 1 195 VAL C C 9.422 -15.690 -1.523 1.00 . A A . 195 VAL C 1 1
16 51522 1 1 195 VAL CA C 9.295 -14.207 -1.860 1.00 . A A . 195 VAL CA 1 1
16 51523 1 1 195 VAL CB C 9.955 -13.937 -3.231 1.00 . A A . 195 VAL CB 1 1
16 51524 1 1 195 VAL CG1 C 9.198 -14.642 -4.348 1.00 . A A . 195 VAL CG1 1 1
16 51525 1 1 195 VAL CG2 C 10.037 -12.441 -3.497 1.00 . A A . 195 VAL CG2 1 1
16 51526 1 1 195 VAL H H 10.765 -12.960 -0.989 1.00 . A A . 195 VAL H 1 1
16 51527 1 1 195 VAL HA H 8.249 -13.948 -1.925 1.00 . A A . 195 VAL HA 1 1
16 51528 1 1 195 VAL HB H 10.960 -14.330 -3.205 1.00 . A A . 195 VAL HB 1 1
16 51529 1 1 195 VAL HG11 H 9.197 -15.707 -4.166 1.00 . A A . 195 VAL HG11 1 1
16 51530 1 1 195 VAL HG12 H 9.680 -14.440 -5.293 1.00 . A A . 195 VAL HG12 1 1
16 51531 1 1 195 VAL HG13 H 8.180 -14.281 -4.379 1.00 . A A . 195 VAL HG13 1 1
16 51532 1 1 195 VAL HG21 H 10.622 -11.969 -2.723 1.00 . A A . 195 VAL HG21 1 1
16 51533 1 1 195 VAL HG22 H 9.042 -12.023 -3.502 1.00 . A A . 195 VAL HG22 1 1
16 51534 1 1 195 VAL HG23 H 10.504 -12.271 -4.457 1.00 . A A . 195 VAL HG23 1 1
16 51535 1 1 195 VAL N N 9.902 -13.390 -0.813 1.00 . A A . 195 VAL N 1 1
16 51536 1 1 195 VAL O O 8.576 -16.498 -1.899 1.00 . A A . 195 VAL O 1 1
16 51537 1 1 196 GLU C C 10.091 -17.697 0.954 1.00 . A A . 196 GLU C 1 1
16 51538 1 1 196 GLU CA C 10.735 -17.414 -0.404 1.00 . A A . 196 GLU CA 1 1
16 51539 1 1 196 GLU CB C 12.245 -17.673 -0.341 1.00 . A A . 196 GLU CB 1 1
16 51540 1 1 196 GLU CD C 12.425 -20.105 0.355 1.00 . A A . 196 GLU CD 1 1
16 51541 1 1 196 GLU CG C 12.655 -19.083 -0.744 1.00 . A A . 196 GLU CG 1 1
16 51542 1 1 196 GLU H H 11.125 -15.340 -0.539 1.00 . A A . 196 GLU H 1 1
16 51543 1 1 196 GLU HA H 10.294 -18.063 -1.146 1.00 . A A . 196 GLU HA 1 1
16 51544 1 1 196 GLU HB2 H 12.743 -16.977 -0.999 1.00 . A A . 196 GLU HB2 1 1
16 51545 1 1 196 GLU HB3 H 12.583 -17.500 0.670 1.00 . A A . 196 GLU HB3 1 1
16 51546 1 1 196 GLU HG2 H 12.080 -19.377 -1.610 1.00 . A A . 196 GLU HG2 1 1
16 51547 1 1 196 GLU HG3 H 13.705 -19.079 -0.997 1.00 . A A . 196 GLU HG3 1 1
16 51548 1 1 196 GLU N N 10.487 -16.035 -0.805 1.00 . A A . 196 GLU N 1 1
16 51549 1 1 196 GLU O O 9.701 -18.828 1.244 1.00 . A A . 196 GLU O 1 1
16 51550 1 1 196 GLU OE1 O 11.530 -20.961 0.191 1.00 . A A . 196 GLU OE1 1 1
16 51551 1 1 196 GLU OE2 O 13.140 -20.048 1.377 1.00 . A A . 196 GLU OE2 1 1
16 51552 1 1 197 LEU C C 7.906 -17.141 3.035 1.00 . A A . 197 LEU C 1 1
16 51553 1 1 197 LEU CA C 9.387 -16.768 3.106 1.00 . A A . 197 LEU CA 1 1
16 51554 1 1 197 LEU CB C 9.556 -15.450 3.869 1.00 . A A . 197 LEU CB 1 1
16 51555 1 1 197 LEU CD1 C 9.920 -16.370 6.176 1.00 . A A . 197 LEU CD1 1 1
16 51556 1 1 197 LEU CD2 C 9.036 -14.047 5.880 1.00 . A A . 197 LEU CD2 1 1
16 51557 1 1 197 LEU CG C 9.056 -15.460 5.316 1.00 . A A . 197 LEU CG 1 1
16 51558 1 1 197 LEU H H 10.297 -15.776 1.473 1.00 . A A . 197 LEU H 1 1
16 51559 1 1 197 LEU HA H 9.916 -17.547 3.635 1.00 . A A . 197 LEU HA 1 1
16 51560 1 1 197 LEU HB2 H 10.606 -15.196 3.876 1.00 . A A . 197 LEU HB2 1 1
16 51561 1 1 197 LEU HB3 H 9.022 -14.680 3.335 1.00 . A A . 197 LEU HB3 1 1
16 51562 1 1 197 LEU HD11 H 9.575 -16.331 7.200 1.00 . A A . 197 LEU HD11 1 1
16 51563 1 1 197 LEU HD12 H 10.947 -16.040 6.130 1.00 . A A . 197 LEU HD12 1 1
16 51564 1 1 197 LEU HD13 H 9.850 -17.384 5.811 1.00 . A A . 197 LEU HD13 1 1
16 51565 1 1 197 LEU HD21 H 8.346 -13.442 5.309 1.00 . A A . 197 LEU HD21 1 1
16 51566 1 1 197 LEU HD22 H 10.026 -13.621 5.818 1.00 . A A . 197 LEU HD22 1 1
16 51567 1 1 197 LEU HD23 H 8.721 -14.076 6.912 1.00 . A A . 197 LEU HD23 1 1
16 51568 1 1 197 LEU HG H 8.046 -15.843 5.336 1.00 . A A . 197 LEU HG 1 1
16 51569 1 1 197 LEU N N 9.976 -16.652 1.774 1.00 . A A . 197 LEU N 1 1
16 51570 1 1 197 LEU O O 7.494 -18.176 3.560 1.00 . A A . 197 LEU O 1 1
16 51571 1 1 198 TYR C C 5.376 -17.434 1.057 1.00 . A A . 198 TYR C 1 1
16 51572 1 1 198 TYR CA C 5.680 -16.536 2.252 1.00 . A A . 198 TYR CA 1 1
16 51573 1 1 198 TYR CB C 4.928 -15.211 2.116 1.00 . A A . 198 TYR CB 1 1
16 51574 1 1 198 TYR CD1 C 4.523 -14.144 4.369 1.00 . A A . 198 TYR CD1 1 1
16 51575 1 1 198 TYR CD2 C 2.734 -15.351 3.357 1.00 . A A . 198 TYR CD2 1 1
16 51576 1 1 198 TYR CE1 C 3.719 -13.855 5.456 1.00 . A A . 198 TYR CE1 1 1
16 51577 1 1 198 TYR CE2 C 1.924 -15.066 4.438 1.00 . A A . 198 TYR CE2 1 1
16 51578 1 1 198 TYR CG C 4.045 -14.896 3.303 1.00 . A A . 198 TYR CG 1 1
16 51579 1 1 198 TYR CZ C 2.419 -14.317 5.485 1.00 . A A . 198 TYR CZ 1 1
16 51580 1 1 198 TYR H H 7.501 -15.487 1.983 1.00 . A A . 198 TYR H 1 1
16 51581 1 1 198 TYR HA H 5.348 -17.034 3.151 1.00 . A A . 198 TYR HA 1 1
16 51582 1 1 198 TYR HB2 H 5.641 -14.409 2.010 1.00 . A A . 198 TYR HB2 1 1
16 51583 1 1 198 TYR HB3 H 4.302 -15.250 1.237 1.00 . A A . 198 TYR HB3 1 1
16 51584 1 1 198 TYR HD1 H 5.541 -13.783 4.343 1.00 . A A . 198 TYR HD1 1 1
16 51585 1 1 198 TYR HD2 H 2.348 -15.938 2.536 1.00 . A A . 198 TYR HD2 1 1
16 51586 1 1 198 TYR HE1 H 4.108 -13.268 6.274 1.00 . A A . 198 TYR HE1 1 1
16 51587 1 1 198 TYR HE2 H 0.907 -15.429 4.461 1.00 . A A . 198 TYR HE2 1 1
16 51588 1 1 198 TYR HH H 1.088 -14.802 6.783 1.00 . A A . 198 TYR HH 1 1
16 51589 1 1 198 TYR N N 7.113 -16.294 2.385 1.00 . A A . 198 TYR N 1 1
16 51590 1 1 198 TYR O O 4.530 -18.326 1.141 1.00 . A A . 198 TYR O 1 1
16 51591 1 1 198 TYR OH O 1.614 -14.031 6.562 1.00 . A A . 198 TYR OH 1 1
16 51592 1 1 199 GLY C C 6.790 -19.183 -1.328 1.00 . A A . 199 GLY C 1 1
16 51593 1 1 199 GLY CA C 5.856 -17.993 -1.247 1.00 . A A . 199 GLY CA 1 1
16 51594 1 1 199 GLY H H 6.732 -16.474 -0.061 1.00 . A A . 199 GLY H 1 1
16 51595 1 1 199 GLY HA2 H 4.835 -18.350 -1.250 1.00 . A A . 199 GLY HA2 1 1
16 51596 1 1 199 GLY HA3 H 6.009 -17.369 -2.115 1.00 . A A . 199 GLY HA3 1 1
16 51597 1 1 199 GLY N N 6.070 -17.195 -0.053 1.00 . A A . 199 GLY N 1 1
16 51598 1 1 199 GLY O O 7.644 -19.252 -2.213 1.00 . A A . 199 GLY O 1 1
16 51599 1 1 200 ASN C C 6.931 -22.386 -1.333 1.00 . A A . 200 ASN C 1 1
16 51600 1 1 200 ASN CA C 7.455 -21.324 -0.368 1.00 . A A . 200 ASN CA 1 1
16 51601 1 1 200 ASN CB C 7.520 -21.884 1.057 1.00 . A A . 200 ASN CB 1 1
16 51602 1 1 200 ASN CG C 6.147 -22.095 1.671 1.00 . A A . 200 ASN CG 1 1
16 51603 1 1 200 ASN H H 5.922 -20.012 0.271 1.00 . A A . 200 ASN H 1 1
16 51604 1 1 200 ASN HA H 8.450 -21.041 -0.676 1.00 . A A . 200 ASN HA 1 1
16 51605 1 1 200 ASN HB2 H 8.033 -22.834 1.039 1.00 . A A . 200 ASN HB2 1 1
16 51606 1 1 200 ASN HB3 H 8.071 -21.196 1.682 1.00 . A A . 200 ASN HB3 1 1
16 51607 1 1 200 ASN HD21 H 4.722 -23.462 1.906 1.00 . A A . 200 ASN HD21 1 1
16 51608 1 1 200 ASN HD22 H 6.119 -23.976 1.028 1.00 . A A . 200 ASN HD22 1 1
16 51609 1 1 200 ASN N N 6.624 -20.125 -0.404 1.00 . A A . 200 ASN N 1 1
16 51610 1 1 200 ASN ND2 N 5.608 -23.299 1.520 1.00 . A A . 200 ASN ND2 1 1
16 51611 1 1 200 ASN O O 7.616 -23.370 -1.618 1.00 . A A . 200 ASN O 1 1
16 51612 1 1 200 ASN OD1 O 5.580 -21.187 2.279 1.00 . A A . 200 ASN OD1 1 1
16 51613 1 1 201 ASN C C 5.695 -22.930 -4.164 1.00 . A A . 201 ASN C 1 1
16 51614 1 1 201 ASN CA C 5.094 -23.109 -2.772 1.00 . A A . 201 ASN CA 1 1
16 51615 1 1 201 ASN CB C 3.580 -22.878 -2.819 1.00 . A A . 201 ASN CB 1 1
16 51616 1 1 201 ASN CG C 2.805 -24.114 -3.241 1.00 . A A . 201 ASN CG 1 1
16 51617 1 1 201 ASN H H 5.217 -21.379 -1.558 1.00 . A A . 201 ASN H 1 1
16 51618 1 1 201 ASN HA H 5.290 -24.114 -2.430 1.00 . A A . 201 ASN HA 1 1
16 51619 1 1 201 ASN HB2 H 3.238 -22.582 -1.839 1.00 . A A . 201 ASN HB2 1 1
16 51620 1 1 201 ASN HB3 H 3.367 -22.085 -3.521 1.00 . A A . 201 ASN HB3 1 1
16 51621 1 1 201 ASN HD21 H 1.053 -25.021 -3.004 1.00 . A A . 201 ASN HD21 1 1
16 51622 1 1 201 ASN HD22 H 1.249 -23.532 -2.150 1.00 . A A . 201 ASN HD22 1 1
16 51623 1 1 201 ASN N N 5.712 -22.180 -1.832 1.00 . A A . 201 ASN N 1 1
16 51624 1 1 201 ASN ND2 N 1.579 -24.235 -2.748 1.00 . A A . 201 ASN ND2 1 1
16 51625 1 1 201 ASN O O 5.919 -23.903 -4.887 1.00 . A A . 201 ASN O 1 1
16 51626 1 1 201 ASN OD1 O 3.299 -24.949 -3.999 1.00 . A A . 201 ASN OD1 1 1
16 51627 1 1 202 ALA C C 8.062 -21.509 -5.794 1.00 . A A . 202 ALA C 1 1
16 51628 1 1 202 ALA CA C 6.544 -21.356 -5.824 1.00 . A A . 202 ALA CA 1 1
16 51629 1 1 202 ALA CB C 6.165 -19.944 -6.237 1.00 . A A . 202 ALA CB 1 1
16 51630 1 1 202 ALA H H 5.758 -20.949 -3.903 1.00 . A A . 202 ALA H 1 1
16 51631 1 1 202 ALA HA H 6.136 -22.042 -6.552 1.00 . A A . 202 ALA HA 1 1
16 51632 1 1 202 ALA HB1 H 6.525 -19.751 -7.236 1.00 . A A . 202 ALA HB1 1 1
16 51633 1 1 202 ALA HB2 H 6.609 -19.236 -5.552 1.00 . A A . 202 ALA HB2 1 1
16 51634 1 1 202 ALA HB3 H 5.089 -19.838 -6.215 1.00 . A A . 202 ALA HB3 1 1
16 51635 1 1 202 ALA N N 5.961 -21.676 -4.527 1.00 . A A . 202 ALA N 1 1
16 51636 1 1 202 ALA O O 8.704 -21.635 -6.838 1.00 . A A . 202 ALA O 1 1
16 51637 1 1 203 ALA C C 10.477 -23.109 -4.402 1.00 . A A . 203 ALA C 1 1
16 51638 1 1 203 ALA CA C 10.067 -21.639 -4.410 1.00 . A A . 203 ALA CA 1 1
16 51639 1 1 203 ALA CB C 10.507 -20.961 -3.123 1.00 . A A . 203 ALA CB 1 1
16 51640 1 1 203 ALA H H 8.059 -21.387 -3.797 1.00 . A A . 203 ALA H 1 1
16 51641 1 1 203 ALA HA H 10.557 -21.144 -5.237 1.00 . A A . 203 ALA HA 1 1
16 51642 1 1 203 ALA HB1 H 11.583 -21.006 -3.042 1.00 . A A . 203 ALA HB1 1 1
16 51643 1 1 203 ALA HB2 H 10.061 -21.466 -2.280 1.00 . A A . 203 ALA HB2 1 1
16 51644 1 1 203 ALA HB3 H 10.191 -19.929 -3.134 1.00 . A A . 203 ALA HB3 1 1
16 51645 1 1 203 ALA N N 8.627 -21.496 -4.588 1.00 . A A . 203 ALA N 1 1
16 51646 1 1 203 ALA O O 11.662 -23.435 -4.484 1.00 . A A . 203 ALA O 1 1
16 51647 1 1 204 ALA C C 9.969 -25.956 -5.710 1.00 . A A . 204 ALA C 1 1
16 51648 1 1 204 ALA CA C 9.732 -25.432 -4.295 1.00 . A A . 204 ALA CA 1 1
16 51649 1 1 204 ALA CB C 8.565 -26.163 -3.645 1.00 . A A . 204 ALA CB 1 1
16 51650 1 1 204 ALA H H 8.562 -23.669 -4.236 1.00 . A A . 204 ALA H 1 1
16 51651 1 1 204 ALA HA H 10.616 -25.615 -3.701 1.00 . A A . 204 ALA HA 1 1
16 51652 1 1 204 ALA HB1 H 8.784 -27.220 -3.597 1.00 . A A . 204 ALA HB1 1 1
16 51653 1 1 204 ALA HB2 H 7.671 -26.007 -4.230 1.00 . A A . 204 ALA HB2 1 1
16 51654 1 1 204 ALA HB3 H 8.411 -25.781 -2.646 1.00 . A A . 204 ALA HB3 1 1
16 51655 1 1 204 ALA N N 9.485 -23.994 -4.304 1.00 . A A . 204 ALA N 1 1
16 51656 1 1 204 ALA O O 10.408 -27.091 -5.899 1.00 . A A . 204 ALA O 1 1
16 51657 1 1 205 GLU C C 11.311 -25.271 -8.521 1.00 . A A . 205 GLU C 1 1
16 51658 1 1 205 GLU CA C 9.858 -25.473 -8.103 1.00 . A A . 205 GLU CA 1 1
16 51659 1 1 205 GLU CB C 8.941 -24.628 -8.990 1.00 . A A . 205 GLU CB 1 1
16 51660 1 1 205 GLU CD C 6.607 -23.737 -9.376 1.00 . A A . 205 GLU CD 1 1
16 51661 1 1 205 GLU CG C 7.467 -24.737 -8.628 1.00 . A A . 205 GLU CG 1 1
16 51662 1 1 205 GLU H H 9.320 -24.227 -6.480 1.00 . A A . 205 GLU H 1 1
16 51663 1 1 205 GLU HA H 9.600 -26.515 -8.218 1.00 . A A . 205 GLU HA 1 1
16 51664 1 1 205 GLU HB2 H 9.233 -23.591 -8.906 1.00 . A A . 205 GLU HB2 1 1
16 51665 1 1 205 GLU HB3 H 9.061 -24.945 -10.015 1.00 . A A . 205 GLU HB3 1 1
16 51666 1 1 205 GLU HG2 H 7.124 -25.733 -8.866 1.00 . A A . 205 GLU HG2 1 1
16 51667 1 1 205 GLU HG3 H 7.356 -24.563 -7.568 1.00 . A A . 205 GLU HG3 1 1
16 51668 1 1 205 GLU N N 9.673 -25.114 -6.700 1.00 . A A . 205 GLU N 1 1
16 51669 1 1 205 GLU O O 11.802 -25.953 -9.422 1.00 . A A . 205 GLU O 1 1
16 51670 1 1 205 GLU OE1 O 6.134 -24.071 -10.483 1.00 . A A . 205 GLU OE1 1 1
16 51671 1 1 205 GLU OE2 O 6.406 -22.620 -8.856 1.00 . A A . 205 GLU OE2 1 1
16 51672 1 1 206 SER C C 13.641 -23.569 -9.568 1.00 . A A . 206 SER C 1 1
16 51673 1 1 206 SER CA C 13.387 -23.972 -8.110 1.00 . A A . 206 SER CA 1 1
16 51674 1 1 206 SER CB C 14.316 -25.126 -7.697 1.00 . A A . 206 SER CB 1 1
16 51675 1 1 206 SER H H 11.497 -23.813 -7.164 1.00 . A A . 206 SER H 1 1
16 51676 1 1 206 SER HA H 13.616 -23.118 -7.489 1.00 . A A . 206 SER HA 1 1
16 51677 1 1 206 SER HB2 H 15.308 -24.738 -7.519 1.00 . A A . 206 SER HB2 1 1
16 51678 1 1 206 SER HB3 H 13.941 -25.574 -6.789 1.00 . A A . 206 SER HB3 1 1
16 51679 1 1 206 SER HG H 13.646 -26.049 -9.291 1.00 . A A . 206 SER HG 1 1
16 51680 1 1 206 SER N N 11.977 -24.314 -7.857 1.00 . A A . 206 SER N 1 1
16 51681 1 1 206 SER O O 14.777 -23.639 -10.045 1.00 . A A . 206 SER O 1 1
16 51682 1 1 206 SER OG O 14.397 -26.127 -8.698 1.00 . A A . 206 SER OG 1 1
16 51683 1 1 207 ARG C C 13.179 -23.833 -12.560 1.00 . A A . 207 ARG C 1 1
16 51684 1 1 207 ARG CA C 12.665 -22.704 -11.660 1.00 . A A . 207 ARG CA 1 1
16 51685 1 1 207 ARG CB C 13.558 -21.463 -11.794 1.00 . A A . 207 ARG CB 1 1
16 51686 1 1 207 ARG CD C 13.949 -19.047 -11.213 1.00 . A A . 207 ARG CD 1 1
16 51687 1 1 207 ARG CG C 13.036 -20.250 -11.041 1.00 . A A . 207 ARG CG 1 1
16 51688 1 1 207 ARG CZ C 13.876 -16.635 -10.710 1.00 . A A . 207 ARG CZ 1 1
16 51689 1 1 207 ARG H H 11.711 -23.089 -9.806 1.00 . A A . 207 ARG H 1 1
16 51690 1 1 207 ARG HA H 11.666 -22.445 -11.978 1.00 . A A . 207 ARG HA 1 1
16 51691 1 1 207 ARG HB2 H 14.541 -21.699 -11.414 1.00 . A A . 207 ARG HB2 1 1
16 51692 1 1 207 ARG HB3 H 13.640 -21.203 -12.838 1.00 . A A . 207 ARG HB3 1 1
16 51693 1 1 207 ARG HD2 H 14.931 -19.301 -10.842 1.00 . A A . 207 ARG HD2 1 1
16 51694 1 1 207 ARG HD3 H 14.013 -18.808 -12.265 1.00 . A A . 207 ARG HD3 1 1
16 51695 1 1 207 ARG HE H 12.773 -18.028 -9.801 1.00 . A A . 207 ARG HE 1 1
16 51696 1 1 207 ARG HG2 H 12.055 -20.000 -11.417 1.00 . A A . 207 ARG HG2 1 1
16 51697 1 1 207 ARG HG3 H 12.969 -20.492 -9.990 1.00 . A A . 207 ARG HG3 1 1
16 51698 1 1 207 ARG HH11 H 15.181 -17.150 -12.166 1.00 . A A . 207 ARG HH11 1 1
16 51699 1 1 207 ARG HH12 H 15.111 -15.461 -11.795 1.00 . A A . 207 ARG HH12 1 1
16 51700 1 1 207 ARG HH21 H 12.677 -15.809 -9.309 1.00 . A A . 207 ARG HH21 1 1
16 51701 1 1 207 ARG HH22 H 13.688 -14.698 -10.171 1.00 . A A . 207 ARG HH22 1 1
16 51702 1 1 207 ARG N N 12.581 -23.128 -10.257 1.00 . A A . 207 ARG N 1 1
16 51703 1 1 207 ARG NE N 13.454 -17.878 -10.489 1.00 . A A . 207 ARG NE 1 1
16 51704 1 1 207 ARG NH1 N 14.798 -16.395 -11.633 1.00 . A A . 207 ARG NH1 1 1
16 51705 1 1 207 ARG NH2 N 13.373 -15.632 -10.005 1.00 . A A . 207 ARG NH2 1 1
16 51706 1 1 207 ARG O O 13.099 -25.010 -12.206 1.00 . A A . 207 ARG O 1 1
16 51707 1 1 208 LYS C C 15.730 -24.590 -14.517 1.00 . A A . 208 LYS C 1 1
16 51708 1 1 208 LYS CA C 14.219 -24.439 -14.679 1.00 . A A . 208 LYS CA 1 1
16 51709 1 1 208 LYS CB C 13.884 -24.013 -16.113 1.00 . A A . 208 LYS CB 1 1
16 51710 1 1 208 LYS CD C 15.368 -24.453 -18.105 1.00 . A A . 208 LYS CD 1 1
16 51711 1 1 208 LYS CE C 14.800 -23.369 -19.008 1.00 . A A . 208 LYS CE 1 1
16 51712 1 1 208 LYS CG C 14.308 -25.023 -17.171 1.00 . A A . 208 LYS CG 1 1
16 51713 1 1 208 LYS H H 13.716 -22.513 -13.964 1.00 . A A . 208 LYS H 1 1
16 51714 1 1 208 LYS HA H 13.748 -25.389 -14.476 1.00 . A A . 208 LYS HA 1 1
16 51715 1 1 208 LYS HB2 H 12.817 -23.868 -16.192 1.00 . A A . 208 LYS HB2 1 1
16 51716 1 1 208 LYS HB3 H 14.381 -23.077 -16.320 1.00 . A A . 208 LYS HB3 1 1
16 51717 1 1 208 LYS HD2 H 16.166 -24.031 -17.511 1.00 . A A . 208 LYS HD2 1 1
16 51718 1 1 208 LYS HD3 H 15.759 -25.252 -18.718 1.00 . A A . 208 LYS HD3 1 1
16 51719 1 1 208 LYS HE2 H 13.993 -23.789 -19.588 1.00 . A A . 208 LYS HE2 1 1
16 51720 1 1 208 LYS HE3 H 14.421 -22.566 -18.393 1.00 . A A . 208 LYS HE3 1 1
16 51721 1 1 208 LYS HG2 H 14.710 -25.896 -16.679 1.00 . A A . 208 LYS HG2 1 1
16 51722 1 1 208 LYS HG3 H 13.442 -25.303 -17.753 1.00 . A A . 208 LYS HG3 1 1
16 51723 1 1 208 LYS HZ1 H 15.406 -22.102 -20.556 1.00 . A A . 208 LYS HZ1 1 1
16 51724 1 1 208 LYS HZ2 H 16.220 -23.585 -20.526 1.00 . A A . 208 LYS HZ2 1 1
16 51725 1 1 208 LYS HZ3 H 16.604 -22.388 -19.394 1.00 . A A . 208 LYS HZ3 1 1
16 51726 1 1 208 LYS N N 13.692 -23.464 -13.731 1.00 . A A . 208 LYS N 1 1
16 51727 1 1 208 LYS NZ N 15.829 -22.823 -19.936 1.00 . A A . 208 LYS NZ 1 1
16 51728 1 1 208 LYS O O 16.241 -25.701 -14.370 1.00 . A A . 208 LYS O 1 1
16 51729 1 1 209 GLY C C 18.561 -22.446 -15.275 1.00 . A A . 209 GLY C 1 1
16 51730 1 1 209 GLY CA C 17.881 -23.483 -14.403 1.00 . A A . 209 GLY CA 1 1
16 51731 1 1 209 GLY H H 15.971 -22.609 -14.658 1.00 . A A . 209 GLY H 1 1
16 51732 1 1 209 GLY HA2 H 18.135 -23.292 -13.370 1.00 . A A . 209 GLY HA2 1 1
16 51733 1 1 209 GLY HA3 H 18.245 -24.462 -14.676 1.00 . A A . 209 GLY HA3 1 1
16 51734 1 1 209 GLY N N 16.436 -23.463 -14.543 1.00 . A A . 209 GLY N 1 1
16 51735 1 1 209 GLY O O 19.755 -22.547 -15.555 1.00 . A A . 209 GLY O 1 1
16 51736 1 1 210 GLN C C 18.448 -19.074 -15.763 1.00 . A A . 210 GLN C 1 1
16 51737 1 1 210 GLN CA C 18.325 -20.380 -16.550 1.00 . A A . 210 GLN CA 1 1
16 51738 1 1 210 GLN CB C 17.419 -20.182 -17.770 1.00 . A A . 210 GLN CB 1 1
16 51739 1 1 210 GLN CD C 19.159 -20.634 -19.553 1.00 . A A . 210 GLN CD 1 1
16 51740 1 1 210 GLN CG C 18.146 -19.650 -18.998 1.00 . A A . 210 GLN CG 1 1
16 51741 1 1 210 GLN H H 16.851 -21.421 -15.444 1.00 . A A . 210 GLN H 1 1
16 51742 1 1 210 GLN HA H 19.308 -20.680 -16.885 1.00 . A A . 210 GLN HA 1 1
16 51743 1 1 210 GLN HB2 H 16.972 -21.130 -18.027 1.00 . A A . 210 GLN HB2 1 1
16 51744 1 1 210 GLN HB3 H 16.637 -19.484 -17.511 1.00 . A A . 210 GLN HB3 1 1
16 51745 1 1 210 GLN HE21 H 21.074 -21.157 -19.433 1.00 . A A . 210 GLN HE21 1 1
16 51746 1 1 210 GLN HE22 H 20.592 -19.838 -18.426 1.00 . A A . 210 GLN HE22 1 1
16 51747 1 1 210 GLN HG2 H 17.419 -19.435 -19.767 1.00 . A A . 210 GLN HG2 1 1
16 51748 1 1 210 GLN HG3 H 18.661 -18.739 -18.728 1.00 . A A . 210 GLN HG3 1 1
16 51749 1 1 210 GLN N N 17.796 -21.445 -15.704 1.00 . A A . 210 GLN N 1 1
16 51750 1 1 210 GLN NE2 N 20.401 -20.533 -19.091 1.00 . A A . 210 GLN NE2 1 1
16 51751 1 1 210 GLN O O 18.455 -17.985 -16.339 1.00 . A A . 210 GLN O 1 1
16 51752 1 1 210 GLN OE1 O 18.830 -21.473 -20.390 1.00 . A A . 210 GLN OE1 1 1
16 51753 1 1 211 GLU C C 20.076 -17.428 -13.660 1.00 . A A . 211 GLU C 1 1
16 51754 1 1 211 GLU CA C 18.676 -18.036 -13.565 1.00 . A A . 211 GLU CA 1 1
16 51755 1 1 211 GLU CB C 18.371 -18.435 -12.119 1.00 . A A . 211 GLU CB 1 1
16 51756 1 1 211 GLU CD C 18.062 -17.691 -9.725 1.00 . A A . 211 GLU CD 1 1
16 51757 1 1 211 GLU CG C 18.338 -17.263 -11.153 1.00 . A A . 211 GLU CG 1 1
16 51758 1 1 211 GLU H H 18.546 -20.093 -14.045 1.00 . A A . 211 GLU H 1 1
16 51759 1 1 211 GLU HA H 17.955 -17.300 -13.887 1.00 . A A . 211 GLU HA 1 1
16 51760 1 1 211 GLU HB2 H 17.408 -18.925 -12.090 1.00 . A A . 211 GLU HB2 1 1
16 51761 1 1 211 GLU HB3 H 19.126 -19.130 -11.782 1.00 . A A . 211 GLU HB3 1 1
16 51762 1 1 211 GLU HG2 H 19.293 -16.761 -11.183 1.00 . A A . 211 GLU HG2 1 1
16 51763 1 1 211 GLU HG3 H 17.562 -16.578 -11.464 1.00 . A A . 211 GLU HG3 1 1
16 51764 1 1 211 GLU N N 18.552 -19.198 -14.441 1.00 . A A . 211 GLU N 1 1
16 51765 1 1 211 GLU O O 20.218 -16.218 -13.850 1.00 . A A . 211 GLU O 1 1
16 51766 1 1 211 GLU OE1 O 19.032 -17.970 -8.991 1.00 . A A . 211 GLU OE1 1 1
16 51767 1 1 211 GLU OE2 O 16.875 -17.748 -9.341 1.00 . A A . 211 GLU OE2 1 1
16 51768 1 1 212 ARG C C 22.833 -16.857 -12.490 1.00 . A A . 212 ARG C 1 1
16 51769 1 1 212 ARG CA C 22.500 -17.865 -13.594 1.00 . A A . 212 ARG CA 1 1
16 51770 1 1 212 ARG CB C 22.820 -17.278 -14.977 1.00 . A A . 212 ARG CB 1 1
16 51771 1 1 212 ARG CD C 25.303 -16.892 -14.802 1.00 . A A . 212 ARG CD 1 1
16 51772 1 1 212 ARG CG C 24.196 -17.657 -15.508 1.00 . A A . 212 ARG CG 1 1
16 51773 1 1 212 ARG CZ C 27.726 -16.530 -15.049 1.00 . A A . 212 ARG CZ 1 1
16 51774 1 1 212 ARG H H 20.897 -19.232 -13.379 1.00 . A A . 212 ARG H 1 1
16 51775 1 1 212 ARG HA H 23.107 -18.746 -13.444 1.00 . A A . 212 ARG HA 1 1
16 51776 1 1 212 ARG HB2 H 22.079 -17.628 -15.682 1.00 . A A . 212 ARG HB2 1 1
16 51777 1 1 212 ARG HB3 H 22.766 -16.202 -14.919 1.00 . A A . 212 ARG HB3 1 1
16 51778 1 1 212 ARG HD2 H 25.121 -15.834 -14.914 1.00 . A A . 212 ARG HD2 1 1
16 51779 1 1 212 ARG HD3 H 25.290 -17.150 -13.753 1.00 . A A . 212 ARG HD3 1 1
16 51780 1 1 212 ARG HE H 26.684 -17.959 -15.974 1.00 . A A . 212 ARG HE 1 1
16 51781 1 1 212 ARG HG2 H 24.350 -18.715 -15.355 1.00 . A A . 212 ARG HG2 1 1
16 51782 1 1 212 ARG HG3 H 24.235 -17.437 -16.565 1.00 . A A . 212 ARG HG3 1 1
16 51783 1 1 212 ARG HH11 H 28.509 -15.001 -13.983 1.00 . A A . 212 ARG HH11 1 1
16 51784 1 1 212 ARG HH12 H 26.803 -15.240 -13.795 1.00 . A A . 212 ARG HH12 1 1
16 51785 1 1 212 ARG HH21 H 28.926 -17.646 -16.231 1.00 . A A . 212 ARG HH21 1 1
16 51786 1 1 212 ARG HH22 H 29.715 -16.369 -15.368 1.00 . A A . 212 ARG HH22 1 1
16 51787 1 1 212 ARG N N 21.096 -18.284 -13.527 1.00 . A A . 212 ARG N 1 1
16 51788 1 1 212 ARG NE N 26.620 -17.205 -15.350 1.00 . A A . 212 ARG NE 1 1
16 51789 1 1 212 ARG NH1 N 27.675 -15.506 -14.207 1.00 . A A . 212 ARG NH1 1 1
16 51790 1 1 212 ARG NH2 N 28.884 -16.876 -15.594 1.00 . A A . 212 ARG NH2 1 1
16 51791 1 1 212 ARG O O 23.099 -17.297 -11.352 1.00 . A A . 212 ARG O 1 1
16 51792 1 1 212 ARG OXT O 22.830 -15.639 -12.772 1.00 . A A . 212 ARG OXT 1 1
17 51793 1 1 1 GLY C C 17.047 6.376 -3.813 1.00 . A A . 1 GLY C 1 1
17 51794 1 1 1 GLY CA C 15.746 7.154 -3.817 1.00 . A A . 1 GLY CA 1 1
17 51795 1 1 1 GLY H1 H 14.333 7.934 -2.490 1.00 . A A . 1 GLY H1 1 1
17 51796 1 1 1 GLY H2 H 15.912 7.933 -1.886 1.00 . A A . 1 GLY H2 1 1
17 51797 1 1 1 GLY H3 H 15.038 6.487 -1.967 1.00 . A A . 1 GLY H3 1 1
17 51798 1 1 1 GLY HA2 H 15.010 6.600 -4.380 1.00 . A A . 1 GLY HA2 1 1
17 51799 1 1 1 GLY HA3 H 15.910 8.106 -4.299 1.00 . A A . 1 GLY HA3 1 1
17 51800 1 1 1 GLY N N 15.220 7.393 -2.444 1.00 . A A . 1 GLY N 1 1
17 51801 1 1 1 GLY O O 18.125 6.957 -3.686 1.00 . A A . 1 GLY O 1 1
17 51802 1 1 2 HIS C C 18.268 3.495 -5.315 1.00 . A A . 2 HIS C 1 1
17 51803 1 1 2 HIS CA C 18.124 4.193 -3.966 1.00 . A A . 2 HIS CA 1 1
17 51804 1 1 2 HIS CB C 18.046 3.152 -2.842 1.00 . A A . 2 HIS CB 1 1
17 51805 1 1 2 HIS CD2 C 16.994 3.905 -0.593 1.00 . A A . 2 HIS CD2 1 1
17 51806 1 1 2 HIS CE1 C 18.804 4.693 0.360 1.00 . A A . 2 HIS CE1 1 1
17 51807 1 1 2 HIS CG C 18.017 3.742 -1.466 1.00 . A A . 2 HIS CG 1 1
17 51808 1 1 2 HIS H H 16.058 4.652 -4.047 1.00 . A A . 2 HIS H 1 1
17 51809 1 1 2 HIS HA H 18.991 4.818 -3.805 1.00 . A A . 2 HIS HA 1 1
17 51810 1 1 2 HIS HB2 H 17.149 2.565 -2.969 1.00 . A A . 2 HIS HB2 1 1
17 51811 1 1 2 HIS HB3 H 18.906 2.500 -2.907 1.00 . A A . 2 HIS HB3 1 1
17 51812 1 1 2 HIS HD1 H 20.041 4.275 -1.216 1.00 . A A . 2 HIS HD1 1 1
17 51813 1 1 2 HIS HD2 H 15.964 3.622 -0.754 1.00 . A A . 2 HIS HD2 1 1
17 51814 1 1 2 HIS HE1 H 19.477 5.141 1.076 1.00 . A A . 2 HIS HE1 1 1
17 51815 1 1 2 HIS HE2 H 17.007 4.718 1.343 1.00 . A A . 2 HIS HE2 1 1
17 51816 1 1 2 HIS N N 16.947 5.056 -3.952 1.00 . A A . 2 HIS N 1 1
17 51817 1 1 2 HIS ND1 N 19.136 4.246 -0.839 1.00 . A A . 2 HIS ND1 1 1
17 51818 1 1 2 HIS NE2 N 17.511 4.497 0.531 1.00 . A A . 2 HIS NE2 1 1
17 51819 1 1 2 HIS O O 19.049 3.924 -6.165 1.00 . A A . 2 HIS O 1 1
17 51820 1 1 3 SER C C 16.274 0.807 -6.888 1.00 . A A . 3 SER C 1 1
17 51821 1 1 3 SER CA C 17.536 1.655 -6.747 1.00 . A A . 3 SER CA 1 1
17 51822 1 1 3 SER CB C 18.775 0.754 -6.785 1.00 . A A . 3 SER CB 1 1
17 51823 1 1 3 SER H H 16.897 2.137 -4.788 1.00 . A A . 3 SER H 1 1
17 51824 1 1 3 SER HA H 17.581 2.354 -7.568 1.00 . A A . 3 SER HA 1 1
17 51825 1 1 3 SER HB2 H 19.653 1.346 -6.577 1.00 . A A . 3 SER HB2 1 1
17 51826 1 1 3 SER HB3 H 18.677 -0.018 -6.035 1.00 . A A . 3 SER HB3 1 1
17 51827 1 1 3 SER HG H 19.860 0.012 -8.237 1.00 . A A . 3 SER HG 1 1
17 51828 1 1 3 SER N N 17.501 2.422 -5.504 1.00 . A A . 3 SER N 1 1
17 51829 1 1 3 SER O O 15.837 0.502 -7.998 1.00 . A A . 3 SER O 1 1
17 51830 1 1 3 SER OG O 18.927 0.143 -8.054 1.00 . A A . 3 SER OG 1 1
17 51831 1 1 4 MET C C 13.232 0.495 -5.607 1.00 . A A . 4 MET C 1 1
17 51832 1 1 4 MET CA C 14.479 -0.377 -5.733 1.00 . A A . 4 MET CA 1 1
17 51833 1 1 4 MET CB C 14.536 -1.382 -4.580 1.00 . A A . 4 MET CB 1 1
17 51834 1 1 4 MET CE C 17.320 -4.346 -3.645 1.00 . A A . 4 MET CE 1 1
17 51835 1 1 4 MET CG C 15.704 -2.349 -4.678 1.00 . A A . 4 MET CG 1 1
17 51836 1 1 4 MET H H 16.088 0.715 -4.899 1.00 . A A . 4 MET H 1 1
17 51837 1 1 4 MET HA H 14.432 -0.918 -6.667 1.00 . A A . 4 MET HA 1 1
17 51838 1 1 4 MET HB2 H 14.621 -0.840 -3.649 1.00 . A A . 4 MET HB2 1 1
17 51839 1 1 4 MET HB3 H 13.620 -1.954 -4.571 1.00 . A A . 4 MET HB3 1 1
17 51840 1 1 4 MET HE1 H 18.139 -3.659 -3.798 1.00 . A A . 4 MET HE1 1 1
17 51841 1 1 4 MET HE2 H 17.156 -4.916 -4.547 1.00 . A A . 4 MET HE2 1 1
17 51842 1 1 4 MET HE3 H 17.561 -5.018 -2.833 1.00 . A A . 4 MET HE3 1 1
17 51843 1 1 4 MET HG2 H 15.573 -2.961 -5.557 1.00 . A A . 4 MET HG2 1 1
17 51844 1 1 4 MET HG3 H 16.617 -1.780 -4.770 1.00 . A A . 4 MET HG3 1 1
17 51845 1 1 4 MET N N 15.691 0.436 -5.749 1.00 . A A . 4 MET N 1 1
17 51846 1 1 4 MET O O 12.185 0.034 -5.155 1.00 . A A . 4 MET O 1 1
17 51847 1 1 4 MET SD S 15.836 -3.427 -3.240 1.00 . A A . 4 MET SD 1 1
17 51848 1 1 5 SER C C 11.189 2.355 -7.015 1.00 . A A . 5 SER C 1 1
17 51849 1 1 5 SER CA C 12.237 2.697 -5.959 1.00 . A A . 5 SER CA 1 1
17 51850 1 1 5 SER CB C 12.739 4.129 -6.158 1.00 . A A . 5 SER CB 1 1
17 51851 1 1 5 SER H H 14.216 2.065 -6.363 1.00 . A A . 5 SER H 1 1
17 51852 1 1 5 SER HA H 11.786 2.616 -4.981 1.00 . A A . 5 SER HA 1 1
17 51853 1 1 5 SER HB2 H 11.897 4.805 -6.174 1.00 . A A . 5 SER HB2 1 1
17 51854 1 1 5 SER HB3 H 13.397 4.394 -5.343 1.00 . A A . 5 SER HB3 1 1
17 51855 1 1 5 SER HG H 13.069 3.667 -8.033 1.00 . A A . 5 SER HG 1 1
17 51856 1 1 5 SER N N 13.353 1.757 -6.016 1.00 . A A . 5 SER N 1 1
17 51857 1 1 5 SER O O 9.995 2.584 -6.818 1.00 . A A . 5 SER O 1 1
17 51858 1 1 5 SER OG O 13.449 4.257 -7.378 1.00 . A A . 5 SER OG 1 1
17 51859 1 1 6 GLN C C 10.359 -0.055 -9.089 1.00 . A A . 6 GLN C 1 1
17 51860 1 1 6 GLN CA C 10.761 1.412 -9.224 1.00 . A A . 6 GLN CA 1 1
17 51861 1 1 6 GLN CB C 11.430 1.667 -10.582 1.00 . A A . 6 GLN CB 1 1
17 51862 1 1 6 GLN CD C 12.767 -0.357 -11.333 1.00 . A A . 6 GLN CD 1 1
17 51863 1 1 6 GLN CG C 12.810 1.036 -10.730 1.00 . A A . 6 GLN CG 1 1
17 51864 1 1 6 GLN H H 12.613 1.654 -8.232 1.00 . A A . 6 GLN H 1 1
17 51865 1 1 6 GLN HA H 9.870 2.020 -9.154 1.00 . A A . 6 GLN HA 1 1
17 51866 1 1 6 GLN HB2 H 10.794 1.270 -11.361 1.00 . A A . 6 GLN HB2 1 1
17 51867 1 1 6 GLN HB3 H 11.529 2.733 -10.724 1.00 . A A . 6 GLN HB3 1 1
17 51868 1 1 6 GLN HE21 H 13.730 -2.096 -11.337 1.00 . A A . 6 GLN HE21 1 1
17 51869 1 1 6 GLN HE22 H 14.408 -0.865 -10.333 1.00 . A A . 6 GLN HE22 1 1
17 51870 1 1 6 GLN HG2 H 13.413 1.666 -11.367 1.00 . A A . 6 GLN HG2 1 1
17 51871 1 1 6 GLN HG3 H 13.267 0.973 -9.754 1.00 . A A . 6 GLN HG3 1 1
17 51872 1 1 6 GLN N N 11.650 1.803 -8.136 1.00 . A A . 6 GLN N 1 1
17 51873 1 1 6 GLN NE2 N 13.732 -1.191 -10.963 1.00 . A A . 6 GLN NE2 1 1
17 51874 1 1 6 GLN O O 9.408 -0.512 -9.726 1.00 . A A . 6 GLN O 1 1
17 51875 1 1 6 GLN OE1 O 11.878 -0.680 -12.124 1.00 . A A . 6 GLN OE1 1 1
17 51876 1 1 7 SER C C 9.651 -2.360 -7.042 1.00 . A A . 7 SER C 1 1
17 51877 1 1 7 SER CA C 10.813 -2.198 -8.016 1.00 . A A . 7 SER CA 1 1
17 51878 1 1 7 SER CB C 12.055 -2.904 -7.466 1.00 . A A . 7 SER CB 1 1
17 51879 1 1 7 SER H H 11.836 -0.362 -7.774 1.00 . A A . 7 SER H 1 1
17 51880 1 1 7 SER HA H 10.543 -2.644 -8.961 1.00 . A A . 7 SER HA 1 1
17 51881 1 1 7 SER HB2 H 12.381 -2.404 -6.567 1.00 . A A . 7 SER HB2 1 1
17 51882 1 1 7 SER HB3 H 11.809 -3.931 -7.237 1.00 . A A . 7 SER HB3 1 1
17 51883 1 1 7 SER HG H 12.758 -2.972 -9.293 1.00 . A A . 7 SER HG 1 1
17 51884 1 1 7 SER N N 11.090 -0.786 -8.249 1.00 . A A . 7 SER N 1 1
17 51885 1 1 7 SER O O 8.833 -3.269 -7.179 1.00 . A A . 7 SER O 1 1
17 51886 1 1 7 SER OG O 13.114 -2.886 -8.406 1.00 . A A . 7 SER OG 1 1
17 51887 1 1 8 ASN C C 7.300 -0.727 -5.553 1.00 . A A . 8 ASN C 1 1
17 51888 1 1 8 ASN CA C 8.522 -1.497 -5.061 1.00 . A A . 8 ASN CA 1 1
17 51889 1 1 8 ASN CB C 9.014 -0.906 -3.735 1.00 . A A . 8 ASN CB 1 1
17 51890 1 1 8 ASN CG C 10.209 -1.652 -3.165 1.00 . A A . 8 ASN CG 1 1
17 51891 1 1 8 ASN H H 10.274 -0.771 -6.001 1.00 . A A . 8 ASN H 1 1
17 51892 1 1 8 ASN HA H 8.244 -2.528 -4.905 1.00 . A A . 8 ASN HA 1 1
17 51893 1 1 8 ASN HB2 H 9.300 0.123 -3.892 1.00 . A A . 8 ASN HB2 1 1
17 51894 1 1 8 ASN HB3 H 8.211 -0.945 -3.013 1.00 . A A . 8 ASN HB3 1 1
17 51895 1 1 8 ASN HD21 H 11.058 -3.448 -3.094 1.00 . A A . 8 ASN HD21 1 1
17 51896 1 1 8 ASN HD22 H 9.595 -3.347 -4.006 1.00 . A A . 8 ASN HD22 1 1
17 51897 1 1 8 ASN N N 9.586 -1.467 -6.059 1.00 . A A . 8 ASN N 1 1
17 51898 1 1 8 ASN ND2 N 10.296 -2.947 -3.450 1.00 . A A . 8 ASN ND2 1 1
17 51899 1 1 8 ASN O O 6.229 -0.795 -4.951 1.00 . A A . 8 ASN O 1 1
17 51900 1 1 8 ASN OD1 O 11.044 -1.069 -2.475 1.00 . A A . 8 ASN OD1 1 1
17 51901 1 1 9 ARG C C 5.364 -0.113 -7.912 1.00 . A A . 9 ARG C 1 1
17 51902 1 1 9 ARG CA C 6.395 0.791 -7.242 1.00 . A A . 9 ARG CA 1 1
17 51903 1 1 9 ARG CB C 6.967 1.784 -8.255 1.00 . A A . 9 ARG CB 1 1
17 51904 1 1 9 ARG CD C 6.597 3.779 -9.734 1.00 . A A . 9 ARG CD 1 1
17 51905 1 1 9 ARG CG C 5.962 2.812 -8.748 1.00 . A A . 9 ARG CG 1 1
17 51906 1 1 9 ARG CZ C 8.172 3.531 -11.614 1.00 . A A . 9 ARG CZ 1 1
17 51907 1 1 9 ARG H H 8.355 0.013 -7.083 1.00 . A A . 9 ARG H 1 1
17 51908 1 1 9 ARG HA H 5.913 1.340 -6.447 1.00 . A A . 9 ARG HA 1 1
17 51909 1 1 9 ARG HB2 H 7.792 2.311 -7.798 1.00 . A A . 9 ARG HB2 1 1
17 51910 1 1 9 ARG HB3 H 7.335 1.234 -9.110 1.00 . A A . 9 ARG HB3 1 1
17 51911 1 1 9 ARG HD2 H 5.849 4.488 -10.058 1.00 . A A . 9 ARG HD2 1 1
17 51912 1 1 9 ARG HD3 H 7.398 4.305 -9.235 1.00 . A A . 9 ARG HD3 1 1
17 51913 1 1 9 ARG HE H 6.707 2.250 -11.173 1.00 . A A . 9 ARG HE 1 1
17 51914 1 1 9 ARG HG2 H 5.146 2.300 -9.238 1.00 . A A . 9 ARG HG2 1 1
17 51915 1 1 9 ARG HG3 H 5.585 3.369 -7.903 1.00 . A A . 9 ARG HG3 1 1
17 51916 1 1 9 ARG HH11 H 9.558 4.990 -11.816 1.00 . A A . 9 ARG HH11 1 1
17 51917 1 1 9 ARG HH12 H 8.463 5.186 -10.490 1.00 . A A . 9 ARG HH12 1 1
17 51918 1 1 9 ARG HH21 H 9.378 3.173 -13.195 1.00 . A A . 9 ARG HH21 1 1
17 51919 1 1 9 ARG HH22 H 8.146 1.987 -12.916 1.00 . A A . 9 ARG HH22 1 1
17 51920 1 1 9 ARG N N 7.474 0.004 -6.654 1.00 . A A . 9 ARG N 1 1
17 51921 1 1 9 ARG NE N 7.138 3.088 -10.903 1.00 . A A . 9 ARG NE 1 1
17 51922 1 1 9 ARG NH1 N 8.780 4.662 -11.279 1.00 . A A . 9 ARG NH1 1 1
17 51923 1 1 9 ARG NH2 N 8.600 2.841 -12.661 1.00 . A A . 9 ARG NH2 1 1
17 51924 1 1 9 ARG O O 4.165 0.171 -7.887 1.00 . A A . 9 ARG O 1 1
17 51925 1 1 10 GLU C C 4.229 -3.023 -8.154 1.00 . A A . 10 GLU C 1 1
17 51926 1 1 10 GLU CA C 4.965 -2.160 -9.175 1.00 . A A . 10 GLU CA 1 1
17 51927 1 1 10 GLU CB C 5.770 -3.048 -10.129 1.00 . A A . 10 GLU CB 1 1
17 51928 1 1 10 GLU CD C 5.729 -4.888 -11.863 1.00 . A A . 10 GLU CD 1 1
17 51929 1 1 10 GLU CG C 4.908 -3.960 -10.991 1.00 . A A . 10 GLU CG 1 1
17 51930 1 1 10 GLU H H 6.807 -1.372 -8.493 1.00 . A A . 10 GLU H 1 1
17 51931 1 1 10 GLU HA H 4.240 -1.600 -9.745 1.00 . A A . 10 GLU HA 1 1
17 51932 1 1 10 GLU HB2 H 6.354 -2.418 -10.782 1.00 . A A . 10 GLU HB2 1 1
17 51933 1 1 10 GLU HB3 H 6.438 -3.667 -9.547 1.00 . A A . 10 GLU HB3 1 1
17 51934 1 1 10 GLU HG2 H 4.283 -4.558 -10.345 1.00 . A A . 10 GLU HG2 1 1
17 51935 1 1 10 GLU HG3 H 4.286 -3.348 -11.627 1.00 . A A . 10 GLU HG3 1 1
17 51936 1 1 10 GLU N N 5.841 -1.205 -8.506 1.00 . A A . 10 GLU N 1 1
17 51937 1 1 10 GLU O O 3.129 -3.503 -8.417 1.00 . A A . 10 GLU O 1 1
17 51938 1 1 10 GLU OE1 O 6.141 -4.460 -12.962 1.00 . A A . 10 GLU OE1 1 1
17 51939 1 1 10 GLU OE2 O 5.961 -6.043 -11.447 1.00 . A A . 10 GLU OE2 1 1
17 51940 1 1 11 LEU C C 2.977 -3.359 -5.360 1.00 . A A . 11 LEU C 1 1
17 51941 1 1 11 LEU CA C 4.249 -4.005 -5.910 1.00 . A A . 11 LEU CA 1 1
17 51942 1 1 11 LEU CB C 5.259 -4.206 -4.776 1.00 . A A . 11 LEU CB 1 1
17 51943 1 1 11 LEU CD1 C 7.484 -5.028 -3.969 1.00 . A A . 11 LEU CD1 1 1
17 51944 1 1 11 LEU CD2 C 6.367 -6.158 -5.897 1.00 . A A . 11 LEU CD2 1 1
17 51945 1 1 11 LEU CG C 6.593 -4.833 -5.186 1.00 . A A . 11 LEU CG 1 1
17 51946 1 1 11 LEU H H 5.712 -2.779 -6.831 1.00 . A A . 11 LEU H 1 1
17 51947 1 1 11 LEU HA H 3.995 -4.969 -6.326 1.00 . A A . 11 LEU HA 1 1
17 51948 1 1 11 LEU HB2 H 5.460 -3.244 -4.329 1.00 . A A . 11 LEU HB2 1 1
17 51949 1 1 11 LEU HB3 H 4.805 -4.840 -4.029 1.00 . A A . 11 LEU HB3 1 1
17 51950 1 1 11 LEU HD11 H 8.439 -5.423 -4.282 1.00 . A A . 11 LEU HD11 1 1
17 51951 1 1 11 LEU HD12 H 7.014 -5.721 -3.286 1.00 . A A . 11 LEU HD12 1 1
17 51952 1 1 11 LEU HD13 H 7.632 -4.079 -3.474 1.00 . A A . 11 LEU HD13 1 1
17 51953 1 1 11 LEU HD21 H 7.321 -6.613 -6.121 1.00 . A A . 11 LEU HD21 1 1
17 51954 1 1 11 LEU HD22 H 5.828 -5.986 -6.816 1.00 . A A . 11 LEU HD22 1 1
17 51955 1 1 11 LEU HD23 H 5.794 -6.816 -5.260 1.00 . A A . 11 LEU HD23 1 1
17 51956 1 1 11 LEU HG H 7.101 -4.168 -5.869 1.00 . A A . 11 LEU HG 1 1
17 51957 1 1 11 LEU N N 4.839 -3.200 -6.981 1.00 . A A . 11 LEU N 1 1
17 51958 1 1 11 LEU O O 2.131 -4.036 -4.776 1.00 . A A . 11 LEU O 1 1
17 51959 1 1 12 VAL C C 0.483 -1.536 -6.000 1.00 . A A . 12 VAL C 1 1
17 51960 1 1 12 VAL CA C 1.686 -1.306 -5.082 1.00 . A A . 12 VAL CA 1 1
17 51961 1 1 12 VAL CB C 1.983 0.210 -4.999 1.00 . A A . 12 VAL CB 1 1
17 51962 1 1 12 VAL CG1 C 0.802 0.964 -4.407 1.00 . A A . 12 VAL CG1 1 1
17 51963 1 1 12 VAL CG2 C 3.241 0.467 -4.182 1.00 . A A . 12 VAL CG2 1 1
17 51964 1 1 12 VAL H H 3.563 -1.566 -6.022 1.00 . A A . 12 VAL H 1 1
17 51965 1 1 12 VAL HA H 1.443 -1.659 -4.090 1.00 . A A . 12 VAL HA 1 1
17 51966 1 1 12 VAL HB H 2.150 0.578 -6.001 1.00 . A A . 12 VAL HB 1 1
17 51967 1 1 12 VAL HG11 H 0.588 0.582 -3.420 1.00 . A A . 12 VAL HG11 1 1
17 51968 1 1 12 VAL HG12 H -0.063 0.830 -5.040 1.00 . A A . 12 VAL HG12 1 1
17 51969 1 1 12 VAL HG13 H 1.042 2.015 -4.342 1.00 . A A . 12 VAL HG13 1 1
17 51970 1 1 12 VAL HG21 H 3.451 1.527 -4.169 1.00 . A A . 12 VAL HG21 1 1
17 51971 1 1 12 VAL HG22 H 4.073 -0.060 -4.624 1.00 . A A . 12 VAL HG22 1 1
17 51972 1 1 12 VAL HG23 H 3.090 0.119 -3.170 1.00 . A A . 12 VAL HG23 1 1
17 51973 1 1 12 VAL N N 2.852 -2.048 -5.551 1.00 . A A . 12 VAL N 1 1
17 51974 1 1 12 VAL O O -0.659 -1.581 -5.542 1.00 . A A . 12 VAL O 1 1
17 51975 1 1 13 VAL C C -0.555 -3.415 -8.529 1.00 . A A . 13 VAL C 1 1
17 51976 1 1 13 VAL CA C -0.314 -1.919 -8.274 1.00 . A A . 13 VAL CA 1 1
17 51977 1 1 13 VAL CB C 0.009 -1.197 -9.606 1.00 . A A . 13 VAL CB 1 1
17 51978 1 1 13 VAL CG1 C 1.060 -1.955 -10.406 1.00 . A A . 13 VAL CG1 1 1
17 51979 1 1 13 VAL CG2 C -1.253 -0.984 -10.432 1.00 . A A . 13 VAL CG2 1 1
17 51980 1 1 13 VAL H H 1.680 -1.680 -7.598 1.00 . A A . 13 VAL H 1 1
17 51981 1 1 13 VAL HA H -1.221 -1.488 -7.872 1.00 . A A . 13 VAL HA 1 1
17 51982 1 1 13 VAL HB H 0.416 -0.224 -9.366 1.00 . A A . 13 VAL HB 1 1
17 51983 1 1 13 VAL HG11 H 1.266 -1.426 -11.324 1.00 . A A . 13 VAL HG11 1 1
17 51984 1 1 13 VAL HG12 H 0.693 -2.944 -10.635 1.00 . A A . 13 VAL HG12 1 1
17 51985 1 1 13 VAL HG13 H 1.967 -2.034 -9.824 1.00 . A A . 13 VAL HG13 1 1
17 51986 1 1 13 VAL HG21 H -1.011 -0.418 -11.319 1.00 . A A . 13 VAL HG21 1 1
17 51987 1 1 13 VAL HG22 H -1.980 -0.443 -9.845 1.00 . A A . 13 VAL HG22 1 1
17 51988 1 1 13 VAL HG23 H -1.661 -1.943 -10.716 1.00 . A A . 13 VAL HG23 1 1
17 51989 1 1 13 VAL N N 0.749 -1.703 -7.294 1.00 . A A . 13 VAL N 1 1
17 51990 1 1 13 VAL O O -1.464 -3.789 -9.272 1.00 . A A . 13 VAL O 1 1
17 51991 1 1 14 ASP C C -1.143 -6.243 -7.391 1.00 . A A . 14 ASP C 1 1
17 51992 1 1 14 ASP CA C 0.120 -5.715 -8.065 1.00 . A A . 14 ASP CA 1 1
17 51993 1 1 14 ASP CB C 1.347 -6.439 -7.506 1.00 . A A . 14 ASP CB 1 1
17 51994 1 1 14 ASP CG C 2.510 -6.447 -8.479 1.00 . A A . 14 ASP CG 1 1
17 51995 1 1 14 ASP H H 0.950 -3.917 -7.306 1.00 . A A . 14 ASP H 1 1
17 51996 1 1 14 ASP HA H 0.051 -5.915 -9.125 1.00 . A A . 14 ASP HA 1 1
17 51997 1 1 14 ASP HB2 H 1.666 -5.946 -6.600 1.00 . A A . 14 ASP HB2 1 1
17 51998 1 1 14 ASP HB3 H 1.083 -7.462 -7.281 1.00 . A A . 14 ASP HB3 1 1
17 51999 1 1 14 ASP N N 0.251 -4.268 -7.897 1.00 . A A . 14 ASP N 1 1
17 52000 1 1 14 ASP O O -1.953 -6.918 -8.024 1.00 . A A . 14 ASP O 1 1
17 52001 1 1 14 ASP OD1 O 2.262 -6.405 -9.703 1.00 . A A . 14 ASP OD1 1 1
17 52002 1 1 14 ASP OD2 O 3.668 -6.498 -8.017 1.00 . A A . 14 ASP OD2 1 1
17 52003 1 1 15 PHE C C -3.670 -5.458 -5.574 1.00 . A A . 15 PHE C 1 1
17 52004 1 1 15 PHE CA C -2.474 -6.386 -5.355 1.00 . A A . 15 PHE CA 1 1
17 52005 1 1 15 PHE CB C -2.142 -6.471 -3.857 1.00 . A A . 15 PHE CB 1 1
17 52006 1 1 15 PHE CD1 C -3.128 -4.664 -2.416 1.00 . A A . 15 PHE CD1 1 1
17 52007 1 1 15 PHE CD2 C -0.937 -4.337 -3.302 1.00 . A A . 15 PHE CD2 1 1
17 52008 1 1 15 PHE CE1 C -3.067 -3.431 -1.800 1.00 . A A . 15 PHE CE1 1 1
17 52009 1 1 15 PHE CE2 C -0.871 -3.103 -2.686 1.00 . A A . 15 PHE CE2 1 1
17 52010 1 1 15 PHE CG C -2.065 -5.132 -3.175 1.00 . A A . 15 PHE CG 1 1
17 52011 1 1 15 PHE CZ C -1.936 -2.650 -1.936 1.00 . A A . 15 PHE CZ 1 1
17 52012 1 1 15 PHE H H -0.631 -5.385 -5.659 1.00 . A A . 15 PHE H 1 1
17 52013 1 1 15 PHE HA H -2.731 -7.371 -5.711 1.00 . A A . 15 PHE HA 1 1
17 52014 1 1 15 PHE HB2 H -2.905 -7.052 -3.360 1.00 . A A . 15 PHE HB2 1 1
17 52015 1 1 15 PHE HB3 H -1.188 -6.962 -3.736 1.00 . A A . 15 PHE HB3 1 1
17 52016 1 1 15 PHE HD1 H -4.012 -5.276 -2.310 1.00 . A A . 15 PHE HD1 1 1
17 52017 1 1 15 PHE HD2 H -0.103 -4.691 -3.888 1.00 . A A . 15 PHE HD2 1 1
17 52018 1 1 15 PHE HE1 H -3.901 -3.079 -1.212 1.00 . A A . 15 PHE HE1 1 1
17 52019 1 1 15 PHE HE2 H 0.013 -2.493 -2.792 1.00 . A A . 15 PHE HE2 1 1
17 52020 1 1 15 PHE HZ H -1.886 -1.684 -1.454 1.00 . A A . 15 PHE HZ 1 1
17 52021 1 1 15 PHE N N -1.308 -5.932 -6.109 1.00 . A A . 15 PHE N 1 1
17 52022 1 1 15 PHE O O -4.818 -5.862 -5.386 1.00 . A A . 15 PHE O 1 1
17 52023 1 1 16 LEU C C -5.240 -3.524 -7.473 1.00 . A A . 16 LEU C 1 1
17 52024 1 1 16 LEU CA C -4.442 -3.224 -6.208 1.00 . A A . 16 LEU CA 1 1
17 52025 1 1 16 LEU CB C -3.836 -1.822 -6.292 1.00 . A A . 16 LEU CB 1 1
17 52026 1 1 16 LEU CD1 C -3.401 0.405 -5.219 1.00 . A A . 16 LEU CD1 1 1
17 52027 1 1 16 LEU CD2 C -5.707 -0.556 -5.194 1.00 . A A . 16 LEU CD2 1 1
17 52028 1 1 16 LEU CG C -4.218 -0.875 -5.150 1.00 . A A . 16 LEU CG 1 1
17 52029 1 1 16 LEU H H -2.458 -3.963 -6.125 1.00 . A A . 16 LEU H 1 1
17 52030 1 1 16 LEU HA H -5.113 -3.260 -5.363 1.00 . A A . 16 LEU HA 1 1
17 52031 1 1 16 LEU HB2 H -2.760 -1.919 -6.307 1.00 . A A . 16 LEU HB2 1 1
17 52032 1 1 16 LEU HB3 H -4.152 -1.375 -7.222 1.00 . A A . 16 LEU HB3 1 1
17 52033 1 1 16 LEU HD11 H -3.592 0.904 -6.158 1.00 . A A . 16 LEU HD11 1 1
17 52034 1 1 16 LEU HD12 H -2.351 0.166 -5.146 1.00 . A A . 16 LEU HD12 1 1
17 52035 1 1 16 LEU HD13 H -3.681 1.054 -4.403 1.00 . A A . 16 LEU HD13 1 1
17 52036 1 1 16 LEU HD21 H -5.941 -0.063 -6.126 1.00 . A A . 16 LEU HD21 1 1
17 52037 1 1 16 LEU HD22 H -5.959 0.095 -4.369 1.00 . A A . 16 LEU HD22 1 1
17 52038 1 1 16 LEU HD23 H -6.275 -1.470 -5.117 1.00 . A A . 16 LEU HD23 1 1
17 52039 1 1 16 LEU HG H -4.006 -1.357 -4.206 1.00 . A A . 16 LEU HG 1 1
17 52040 1 1 16 LEU N N -3.393 -4.216 -5.977 1.00 . A A . 16 LEU N 1 1
17 52041 1 1 16 LEU O O -6.402 -3.138 -7.582 1.00 . A A . 16 LEU O 1 1
17 52042 1 1 17 SER C C -6.325 -5.662 -9.448 1.00 . A A . 17 SER C 1 1
17 52043 1 1 17 SER CA C -5.288 -4.564 -9.677 1.00 . A A . 17 SER CA 1 1
17 52044 1 1 17 SER CB C -4.268 -5.013 -10.728 1.00 . A A . 17 SER CB 1 1
17 52045 1 1 17 SER H H -3.687 -4.494 -8.288 1.00 . A A . 17 SER H 1 1
17 52046 1 1 17 SER HA H -5.794 -3.679 -10.037 1.00 . A A . 17 SER HA 1 1
17 52047 1 1 17 SER HB2 H -4.779 -5.219 -11.656 1.00 . A A . 17 SER HB2 1 1
17 52048 1 1 17 SER HB3 H -3.545 -4.226 -10.882 1.00 . A A . 17 SER HB3 1 1
17 52049 1 1 17 SER HG H -2.947 -5.960 -9.636 1.00 . A A . 17 SER HG 1 1
17 52050 1 1 17 SER N N -4.616 -4.214 -8.427 1.00 . A A . 17 SER N 1 1
17 52051 1 1 17 SER O O -7.270 -5.807 -10.225 1.00 . A A . 17 SER O 1 1
17 52052 1 1 17 SER OG O -3.587 -6.185 -10.315 1.00 . A A . 17 SER OG 1 1
17 52053 1 1 18 TYR C C -8.225 -6.981 -7.186 1.00 . A A . 18 TYR C 1 1
17 52054 1 1 18 TYR CA C -7.067 -7.505 -8.032 1.00 . A A . 18 TYR CA 1 1
17 52055 1 1 18 TYR CB C -6.337 -8.613 -7.266 1.00 . A A . 18 TYR CB 1 1
17 52056 1 1 18 TYR CD1 C -5.165 -9.478 -9.334 1.00 . A A . 18 TYR CD1 1 1
17 52057 1 1 18 TYR CD2 C -3.940 -9.400 -7.291 1.00 . A A . 18 TYR CD2 1 1
17 52058 1 1 18 TYR CE1 C -4.059 -9.996 -9.981 1.00 . A A . 18 TYR CE1 1 1
17 52059 1 1 18 TYR CE2 C -2.831 -9.916 -7.931 1.00 . A A . 18 TYR CE2 1 1
17 52060 1 1 18 TYR CG C -5.125 -9.172 -7.980 1.00 . A A . 18 TYR CG 1 1
17 52061 1 1 18 TYR CZ C -2.895 -10.213 -9.275 1.00 . A A . 18 TYR CZ 1 1
17 52062 1 1 18 TYR H H -5.373 -6.257 -7.793 1.00 . A A . 18 TYR H 1 1
17 52063 1 1 18 TYR HA H -7.460 -7.910 -8.952 1.00 . A A . 18 TYR HA 1 1
17 52064 1 1 18 TYR HB2 H -6.007 -8.222 -6.316 1.00 . A A . 18 TYR HB2 1 1
17 52065 1 1 18 TYR HB3 H -7.024 -9.429 -7.092 1.00 . A A . 18 TYR HB3 1 1
17 52066 1 1 18 TYR HD1 H -6.078 -9.306 -9.885 1.00 . A A . 18 TYR HD1 1 1
17 52067 1 1 18 TYR HD2 H -3.894 -9.168 -6.237 1.00 . A A . 18 TYR HD2 1 1
17 52068 1 1 18 TYR HE1 H -4.109 -10.228 -11.035 1.00 . A A . 18 TYR HE1 1 1
17 52069 1 1 18 TYR HE2 H -1.919 -10.086 -7.378 1.00 . A A . 18 TYR HE2 1 1
17 52070 1 1 18 TYR HH H -1.393 -11.409 -9.366 1.00 . A A . 18 TYR HH 1 1
17 52071 1 1 18 TYR N N -6.145 -6.425 -8.372 1.00 . A A . 18 TYR N 1 1
17 52072 1 1 18 TYR O O -9.298 -7.584 -7.148 1.00 . A A . 18 TYR O 1 1
17 52073 1 1 18 TYR OH O -1.791 -10.728 -9.914 1.00 . A A . 18 TYR OH 1 1
17 52074 1 1 19 LYS C C -10.009 -4.432 -6.478 1.00 . A A . 19 LYS C 1 1
17 52075 1 1 19 LYS CA C -9.022 -5.252 -5.657 1.00 . A A . 19 LYS CA 1 1
17 52076 1 1 19 LYS CB C -8.376 -4.365 -4.588 1.00 . A A . 19 LYS CB 1 1
17 52077 1 1 19 LYS CD C -8.096 -6.145 -2.835 1.00 . A A . 19 LYS CD 1 1
17 52078 1 1 19 LYS CE C -7.205 -7.349 -2.587 1.00 . A A . 19 LYS CE 1 1
17 52079 1 1 19 LYS CG C -7.396 -5.103 -3.692 1.00 . A A . 19 LYS CG 1 1
17 52080 1 1 19 LYS H H -7.125 -5.419 -6.588 1.00 . A A . 19 LYS H 1 1
17 52081 1 1 19 LYS HA H -9.558 -6.052 -5.173 1.00 . A A . 19 LYS HA 1 1
17 52082 1 1 19 LYS HB2 H -7.850 -3.558 -5.076 1.00 . A A . 19 LYS HB2 1 1
17 52083 1 1 19 LYS HB3 H -9.156 -3.949 -3.966 1.00 . A A . 19 LYS HB3 1 1
17 52084 1 1 19 LYS HD2 H -8.357 -5.700 -1.886 1.00 . A A . 19 LYS HD2 1 1
17 52085 1 1 19 LYS HD3 H -8.993 -6.471 -3.341 1.00 . A A . 19 LYS HD3 1 1
17 52086 1 1 19 LYS HE2 H -6.287 -7.012 -2.128 1.00 . A A . 19 LYS HE2 1 1
17 52087 1 1 19 LYS HE3 H -7.713 -8.027 -1.918 1.00 . A A . 19 LYS HE3 1 1
17 52088 1 1 19 LYS HG2 H -6.661 -5.596 -4.310 1.00 . A A . 19 LYS HG2 1 1
17 52089 1 1 19 LYS HG3 H -6.904 -4.389 -3.047 1.00 . A A . 19 LYS HG3 1 1
17 52090 1 1 19 LYS HZ1 H -6.351 -7.441 -4.491 1.00 . A A . 19 LYS HZ1 1 1
17 52091 1 1 19 LYS HZ2 H -7.754 -8.369 -4.324 1.00 . A A . 19 LYS HZ2 1 1
17 52092 1 1 19 LYS HZ3 H -6.301 -8.906 -3.646 1.00 . A A . 19 LYS HZ3 1 1
17 52093 1 1 19 LYS N N -8.000 -5.855 -6.510 1.00 . A A . 19 LYS N 1 1
17 52094 1 1 19 LYS NZ N -6.880 -8.066 -3.851 1.00 . A A . 19 LYS NZ 1 1
17 52095 1 1 19 LYS O O -11.189 -4.349 -6.137 1.00 . A A . 19 LYS O 1 1
17 52096 1 1 20 LEU C C -11.238 -3.897 -9.315 1.00 . A A . 20 LEU C 1 1
17 52097 1 1 20 LEU CA C -10.364 -3.015 -8.427 1.00 . A A . 20 LEU CA 1 1
17 52098 1 1 20 LEU CB C -9.509 -2.081 -9.291 1.00 . A A . 20 LEU CB 1 1
17 52099 1 1 20 LEU CD1 C -8.136 0.006 -9.432 1.00 . A A . 20 LEU CD1 1 1
17 52100 1 1 20 LEU CD2 C -9.261 -0.581 -7.281 1.00 . A A . 20 LEU CD2 1 1
17 52101 1 1 20 LEU CG C -8.581 -1.130 -8.527 1.00 . A A . 20 LEU CG 1 1
17 52102 1 1 20 LEU H H -8.571 -3.934 -7.777 1.00 . A A . 20 LEU H 1 1
17 52103 1 1 20 LEU HA H -11.006 -2.418 -7.796 1.00 . A A . 20 LEU HA 1 1
17 52104 1 1 20 LEU HB2 H -8.903 -2.689 -9.945 1.00 . A A . 20 LEU HB2 1 1
17 52105 1 1 20 LEU HB3 H -10.173 -1.484 -9.899 1.00 . A A . 20 LEU HB3 1 1
17 52106 1 1 20 LEU HD11 H -7.592 -0.397 -10.274 1.00 . A A . 20 LEU HD11 1 1
17 52107 1 1 20 LEU HD12 H -7.497 0.679 -8.878 1.00 . A A . 20 LEU HD12 1 1
17 52108 1 1 20 LEU HD13 H -9.003 0.542 -9.787 1.00 . A A . 20 LEU HD13 1 1
17 52109 1 1 20 LEU HD21 H -9.465 -1.391 -6.596 1.00 . A A . 20 LEU HD21 1 1
17 52110 1 1 20 LEU HD22 H -10.186 -0.103 -7.557 1.00 . A A . 20 LEU HD22 1 1
17 52111 1 1 20 LEU HD23 H -8.611 0.138 -6.804 1.00 . A A . 20 LEU HD23 1 1
17 52112 1 1 20 LEU HG H -7.699 -1.672 -8.217 1.00 . A A . 20 LEU HG 1 1
17 52113 1 1 20 LEU N N -9.521 -3.829 -7.559 1.00 . A A . 20 LEU N 1 1
17 52114 1 1 20 LEU O O -12.382 -3.554 -9.611 1.00 . A A . 20 LEU O 1 1
17 52115 1 1 21 SER C C -12.476 -6.741 -9.765 1.00 . A A . 21 SER C 1 1
17 52116 1 1 21 SER CA C -11.424 -5.979 -10.574 1.00 . A A . 21 SER CA 1 1
17 52117 1 1 21 SER CB C -10.450 -6.963 -11.229 1.00 . A A . 21 SER CB 1 1
17 52118 1 1 21 SER H H -9.778 -5.257 -9.454 1.00 . A A . 21 SER H 1 1
17 52119 1 1 21 SER HA H -11.922 -5.411 -11.346 1.00 . A A . 21 SER HA 1 1
17 52120 1 1 21 SER HB2 H -9.681 -6.413 -11.750 1.00 . A A . 21 SER HB2 1 1
17 52121 1 1 21 SER HB3 H -9.999 -7.580 -10.466 1.00 . A A . 21 SER HB3 1 1
17 52122 1 1 21 SER HG H -12.062 -7.635 -12.118 1.00 . A A . 21 SER HG 1 1
17 52123 1 1 21 SER N N -10.694 -5.040 -9.727 1.00 . A A . 21 SER N 1 1
17 52124 1 1 21 SER O O -13.411 -7.315 -10.326 1.00 . A A . 21 SER O 1 1
17 52125 1 1 21 SER OG O -11.117 -7.802 -12.157 1.00 . A A . 21 SER OG 1 1
17 52126 1 1 22 GLN C C -14.426 -6.509 -7.189 1.00 . A A . 22 GLN C 1 1
17 52127 1 1 22 GLN CA C -13.248 -7.415 -7.549 1.00 . A A . 22 GLN CA 1 1
17 52128 1 1 22 GLN CB C -12.521 -7.858 -6.274 1.00 . A A . 22 GLN CB 1 1
17 52129 1 1 22 GLN CD C -13.481 -10.184 -5.999 1.00 . A A . 22 GLN CD 1 1
17 52130 1 1 22 GLN CG C -13.331 -8.801 -5.395 1.00 . A A . 22 GLN CG 1 1
17 52131 1 1 22 GLN H H -11.554 -6.254 -8.058 1.00 . A A . 22 GLN H 1 1
17 52132 1 1 22 GLN HA H -13.623 -8.288 -8.062 1.00 . A A . 22 GLN HA 1 1
17 52133 1 1 22 GLN HB2 H -11.607 -8.361 -6.552 1.00 . A A . 22 GLN HB2 1 1
17 52134 1 1 22 GLN HB3 H -12.276 -6.982 -5.692 1.00 . A A . 22 GLN HB3 1 1
17 52135 1 1 22 GLN HE21 H -14.676 -11.276 -7.154 1.00 . A A . 22 GLN HE21 1 1
17 52136 1 1 22 GLN HE22 H -15.185 -9.648 -6.874 1.00 . A A . 22 GLN HE22 1 1
17 52137 1 1 22 GLN HG2 H -12.837 -8.896 -4.439 1.00 . A A . 22 GLN HG2 1 1
17 52138 1 1 22 GLN HG3 H -14.315 -8.379 -5.250 1.00 . A A . 22 GLN HG3 1 1
17 52139 1 1 22 GLN N N -12.318 -6.733 -8.442 1.00 . A A . 22 GLN N 1 1
17 52140 1 1 22 GLN NE2 N -14.556 -10.390 -6.751 1.00 . A A . 22 GLN NE2 1 1
17 52141 1 1 22 GLN O O -15.554 -6.979 -7.030 1.00 . A A . 22 GLN O 1 1
17 52142 1 1 22 GLN OE1 O -12.643 -11.060 -5.787 1.00 . A A . 22 GLN OE1 1 1
17 52143 1 1 23 LYS C C -15.931 -3.739 -7.955 1.00 . A A . 23 LYS C 1 1
17 52144 1 1 23 LYS CA C -15.196 -4.242 -6.714 1.00 . A A . 23 LYS CA 1 1
17 52145 1 1 23 LYS CB C -14.591 -3.059 -5.949 1.00 . A A . 23 LYS CB 1 1
17 52146 1 1 23 LYS CD C -14.874 -4.175 -3.702 1.00 . A A . 23 LYS CD 1 1
17 52147 1 1 23 LYS CE C -14.598 -5.672 -3.689 1.00 . A A . 23 LYS CE 1 1
17 52148 1 1 23 LYS CG C -13.920 -3.441 -4.634 1.00 . A A . 23 LYS CG 1 1
17 52149 1 1 23 LYS H H -13.241 -4.895 -7.212 1.00 . A A . 23 LYS H 1 1
17 52150 1 1 23 LYS HA H -15.906 -4.743 -6.074 1.00 . A A . 23 LYS HA 1 1
17 52151 1 1 23 LYS HB2 H -13.854 -2.582 -6.577 1.00 . A A . 23 LYS HB2 1 1
17 52152 1 1 23 LYS HB3 H -15.376 -2.348 -5.734 1.00 . A A . 23 LYS HB3 1 1
17 52153 1 1 23 LYS HD2 H -14.754 -3.787 -2.701 1.00 . A A . 23 LYS HD2 1 1
17 52154 1 1 23 LYS HD3 H -15.887 -4.007 -4.035 1.00 . A A . 23 LYS HD3 1 1
17 52155 1 1 23 LYS HE2 H -14.318 -5.982 -4.685 1.00 . A A . 23 LYS HE2 1 1
17 52156 1 1 23 LYS HE3 H -13.780 -5.868 -3.010 1.00 . A A . 23 LYS HE3 1 1
17 52157 1 1 23 LYS HG2 H -13.079 -4.082 -4.845 1.00 . A A . 23 LYS HG2 1 1
17 52158 1 1 23 LYS HG3 H -13.574 -2.542 -4.144 1.00 . A A . 23 LYS HG3 1 1
17 52159 1 1 23 LYS HZ1 H -16.062 -6.183 -2.289 1.00 . A A . 23 LYS HZ1 1 1
17 52160 1 1 23 LYS HZ2 H -15.572 -7.473 -3.267 1.00 . A A . 23 LYS HZ2 1 1
17 52161 1 1 23 LYS HZ3 H -16.588 -6.275 -3.895 1.00 . A A . 23 LYS HZ3 1 1
17 52162 1 1 23 LYS N N -14.158 -5.210 -7.065 1.00 . A A . 23 LYS N 1 1
17 52163 1 1 23 LYS NZ N -15.788 -6.455 -3.254 1.00 . A A . 23 LYS NZ 1 1
17 52164 1 1 23 LYS O O -17.114 -4.021 -8.140 1.00 . A A . 23 LYS O 1 1
17 52165 1 1 24 GLY C C -15.065 -1.265 -10.558 1.00 . A A . 24 GLY C 1 1
17 52166 1 1 24 GLY CA C -15.826 -2.457 -10.008 1.00 . A A . 24 GLY CA 1 1
17 52167 1 1 24 GLY H H -14.283 -2.801 -8.597 1.00 . A A . 24 GLY H 1 1
17 52168 1 1 24 GLY HA2 H -15.848 -3.234 -10.758 1.00 . A A . 24 GLY HA2 1 1
17 52169 1 1 24 GLY HA3 H -16.839 -2.154 -9.788 1.00 . A A . 24 GLY HA3 1 1
17 52170 1 1 24 GLY N N -15.223 -2.991 -8.798 1.00 . A A . 24 GLY N 1 1
17 52171 1 1 24 GLY O O -15.395 -0.750 -11.627 1.00 . A A . 24 GLY O 1 1
17 52172 1 1 25 TYR C C -12.165 -0.141 -11.240 1.00 . A A . 25 TYR C 1 1
17 52173 1 1 25 TYR CA C -13.225 0.307 -10.233 1.00 . A A . 25 TYR CA 1 1
17 52174 1 1 25 TYR CB C -12.569 0.938 -9.000 1.00 . A A . 25 TYR CB 1 1
17 52175 1 1 25 TYR CD1 C -10.737 2.671 -8.867 1.00 . A A . 25 TYR CD1 1 1
17 52176 1 1 25 TYR CD2 C -12.841 3.332 -9.773 1.00 . A A . 25 TYR CD2 1 1
17 52177 1 1 25 TYR CE1 C -10.249 3.947 -9.059 1.00 . A A . 25 TYR CE1 1 1
17 52178 1 1 25 TYR CE2 C -12.358 4.612 -9.970 1.00 . A A . 25 TYR CE2 1 1
17 52179 1 1 25 TYR CG C -12.040 2.340 -9.220 1.00 . A A . 25 TYR CG 1 1
17 52180 1 1 25 TYR CZ C -11.061 4.914 -9.610 1.00 . A A . 25 TYR CZ 1 1
17 52181 1 1 25 TYR H H -13.837 -1.285 -8.980 1.00 . A A . 25 TYR H 1 1
17 52182 1 1 25 TYR HA H -13.872 1.034 -10.703 1.00 . A A . 25 TYR HA 1 1
17 52183 1 1 25 TYR HB2 H -13.295 0.984 -8.202 1.00 . A A . 25 TYR HB2 1 1
17 52184 1 1 25 TYR HB3 H -11.744 0.318 -8.689 1.00 . A A . 25 TYR HB3 1 1
17 52185 1 1 25 TYR HD1 H -10.102 1.913 -8.436 1.00 . A A . 25 TYR HD1 1 1
17 52186 1 1 25 TYR HD2 H -13.856 3.092 -10.053 1.00 . A A . 25 TYR HD2 1 1
17 52187 1 1 25 TYR HE1 H -9.234 4.184 -8.778 1.00 . A A . 25 TYR HE1 1 1
17 52188 1 1 25 TYR HE2 H -12.995 5.369 -10.403 1.00 . A A . 25 TYR HE2 1 1
17 52189 1 1 25 TYR HH H -11.220 6.825 -9.486 1.00 . A A . 25 TYR HH 1 1
17 52190 1 1 25 TYR N N -14.046 -0.828 -9.823 1.00 . A A . 25 TYR N 1 1
17 52191 1 1 25 TYR O O -11.865 -1.329 -11.345 1.00 . A A . 25 TYR O 1 1
17 52192 1 1 25 TYR OH O -10.576 6.186 -9.801 1.00 . A A . 25 TYR OH 1 1
17 52193 1 1 26 SER C C -9.404 1.440 -12.923 1.00 . A A . 26 SER C 1 1
17 52194 1 1 26 SER CA C -10.588 0.478 -12.986 1.00 . A A . 26 SER CA 1 1
17 52195 1 1 26 SER CB C -11.198 0.503 -14.390 1.00 . A A . 26 SER CB 1 1
17 52196 1 1 26 SER H H -11.876 1.739 -11.867 1.00 . A A . 26 SER H 1 1
17 52197 1 1 26 SER HA H -10.234 -0.520 -12.779 1.00 . A A . 26 SER HA 1 1
17 52198 1 1 26 SER HB2 H -11.641 1.472 -14.570 1.00 . A A . 26 SER HB2 1 1
17 52199 1 1 26 SER HB3 H -10.424 0.320 -15.120 1.00 . A A . 26 SER HB3 1 1
17 52200 1 1 26 SER HG H -12.883 -0.170 -15.128 1.00 . A A . 26 SER HG 1 1
17 52201 1 1 26 SER N N -11.604 0.805 -11.988 1.00 . A A . 26 SER N 1 1
17 52202 1 1 26 SER O O -9.442 2.449 -12.219 1.00 . A A . 26 SER O 1 1
17 52203 1 1 26 SER OG O -12.201 -0.487 -14.530 1.00 . A A . 26 SER OG 1 1
17 52204 1 1 27 TRP C C -7.173 2.852 -14.949 1.00 . A A . 27 TRP C 1 1
17 52205 1 1 27 TRP CA C -7.149 1.936 -13.726 1.00 . A A . 27 TRP CA 1 1
17 52206 1 1 27 TRP CB C -5.898 1.054 -13.763 1.00 . A A . 27 TRP CB 1 1
17 52207 1 1 27 TRP CD1 C -5.350 -0.719 -11.992 1.00 . A A . 27 TRP CD1 1 1
17 52208 1 1 27 TRP CD2 C -5.056 1.392 -11.304 1.00 . A A . 27 TRP CD2 1 1
17 52209 1 1 27 TRP CE2 C -4.718 0.526 -10.248 1.00 . A A . 27 TRP CE2 1 1
17 52210 1 1 27 TRP CE3 C -4.949 2.771 -11.104 1.00 . A A . 27 TRP CE3 1 1
17 52211 1 1 27 TRP CG C -5.455 0.577 -12.412 1.00 . A A . 27 TRP CG 1 1
17 52212 1 1 27 TRP CH2 C -4.187 2.351 -8.845 1.00 . A A . 27 TRP CH2 1 1
17 52213 1 1 27 TRP CZ2 C -4.282 0.997 -9.012 1.00 . A A . 27 TRP CZ2 1 1
17 52214 1 1 27 TRP CZ3 C -4.517 3.235 -9.877 1.00 . A A . 27 TRP CZ3 1 1
17 52215 1 1 27 TRP H H -8.388 0.289 -14.205 1.00 . A A . 27 TRP H 1 1
17 52216 1 1 27 TRP HA H -7.124 2.545 -12.835 1.00 . A A . 27 TRP HA 1 1
17 52217 1 1 27 TRP HB2 H -6.096 0.185 -14.372 1.00 . A A . 27 TRP HB2 1 1
17 52218 1 1 27 TRP HB3 H -5.085 1.615 -14.201 1.00 . A A . 27 TRP HB3 1 1
17 52219 1 1 27 TRP HD1 H -5.584 -1.578 -12.603 1.00 . A A . 27 TRP HD1 1 1
17 52220 1 1 27 TRP HE1 H -4.749 -1.571 -10.168 1.00 . A A . 27 TRP HE1 1 1
17 52221 1 1 27 TRP HE3 H -5.199 3.468 -11.889 1.00 . A A . 27 TRP HE3 1 1
17 52222 1 1 27 TRP HH2 H -3.854 2.758 -7.902 1.00 . A A . 27 TRP HH2 1 1
17 52223 1 1 27 TRP HZ2 H -4.024 0.328 -8.206 1.00 . A A . 27 TRP HZ2 1 1
17 52224 1 1 27 TRP HZ3 H -4.429 4.298 -9.705 1.00 . A A . 27 TRP HZ3 1 1
17 52225 1 1 27 TRP N N -8.353 1.111 -13.672 1.00 . A A . 27 TRP N 1 1
17 52226 1 1 27 TRP NE1 N -4.906 -0.758 -10.691 1.00 . A A . 27 TRP NE1 1 1
17 52227 1 1 27 TRP O O -6.125 3.264 -15.450 1.00 . A A . 27 TRP O 1 1
17 52228 1 1 28 SER C C -8.279 5.497 -16.227 1.00 . A A . 28 SER C 1 1
17 52229 1 1 28 SER CA C -8.549 4.037 -16.582 1.00 . A A . 28 SER CA 1 1
17 52230 1 1 28 SER CB C -9.964 3.893 -17.144 1.00 . A A . 28 SER CB 1 1
17 52231 1 1 28 SER H H -9.172 2.813 -14.972 1.00 . A A . 28 SER H 1 1
17 52232 1 1 28 SER HA H -7.839 3.725 -17.333 1.00 . A A . 28 SER HA 1 1
17 52233 1 1 28 SER HB2 H -10.680 4.198 -16.396 1.00 . A A . 28 SER HB2 1 1
17 52234 1 1 28 SER HB3 H -10.066 4.520 -18.017 1.00 . A A . 28 SER HB3 1 1
17 52235 1 1 28 SER HG H -9.765 2.342 -18.323 1.00 . A A . 28 SER HG 1 1
17 52236 1 1 28 SER N N -8.377 3.171 -15.419 1.00 . A A . 28 SER N 1 1
17 52237 1 1 28 SER O O -7.905 6.293 -17.087 1.00 . A A . 28 SER O 1 1
17 52238 1 1 28 SER OG O -10.232 2.552 -17.511 1.00 . A A . 28 SER OG 1 1
17 52239 1 1 29 GLN C C -6.746 7.491 -14.352 1.00 . A A . 29 GLN C 1 1
17 52240 1 1 29 GLN CA C -8.241 7.202 -14.483 1.00 . A A . 29 GLN CA 1 1
17 52241 1 1 29 GLN CB C -8.941 7.418 -13.139 1.00 . A A . 29 GLN CB 1 1
17 52242 1 1 29 GLN CD C -11.266 7.806 -14.077 1.00 . A A . 29 GLN CD 1 1
17 52243 1 1 29 GLN CG C -10.403 6.988 -13.132 1.00 . A A . 29 GLN CG 1 1
17 52244 1 1 29 GLN H H -8.761 5.157 -14.316 1.00 . A A . 29 GLN H 1 1
17 52245 1 1 29 GLN HA H -8.662 7.878 -15.212 1.00 . A A . 29 GLN HA 1 1
17 52246 1 1 29 GLN HB2 H -8.420 6.853 -12.381 1.00 . A A . 29 GLN HB2 1 1
17 52247 1 1 29 GLN HB3 H -8.896 8.468 -12.887 1.00 . A A . 29 GLN HB3 1 1
17 52248 1 1 29 GLN HE21 H -11.955 7.847 -15.942 1.00 . A A . 29 GLN HE21 1 1
17 52249 1 1 29 GLN HE22 H -10.946 6.501 -15.544 1.00 . A A . 29 GLN HE22 1 1
17 52250 1 1 29 GLN HG2 H -10.460 5.952 -13.429 1.00 . A A . 29 GLN HG2 1 1
17 52251 1 1 29 GLN HG3 H -10.792 7.096 -12.131 1.00 . A A . 29 GLN HG3 1 1
17 52252 1 1 29 GLN N N -8.465 5.839 -14.953 1.00 . A A . 29 GLN N 1 1
17 52253 1 1 29 GLN NE2 N -11.403 7.337 -15.312 1.00 . A A . 29 GLN NE2 1 1
17 52254 1 1 29 GLN O O -6.316 8.642 -14.442 1.00 . A A . 29 GLN O 1 1
17 52255 1 1 29 GLN OE1 O -11.808 8.843 -13.700 1.00 . A A . 29 GLN OE1 1 1
17 52256 1 1 30 PHE C C -3.872 6.681 -15.392 1.00 . A A . 30 PHE C 1 1
17 52257 1 1 30 PHE CA C -4.514 6.557 -14.012 1.00 . A A . 30 PHE CA 1 1
17 52258 1 1 30 PHE CB C -3.948 5.342 -13.269 1.00 . A A . 30 PHE CB 1 1
17 52259 1 1 30 PHE CD1 C -1.876 6.179 -12.127 1.00 . A A . 30 PHE CD1 1 1
17 52260 1 1 30 PHE CD2 C -1.633 4.580 -13.879 1.00 . A A . 30 PHE CD2 1 1
17 52261 1 1 30 PHE CE1 C -0.505 6.204 -11.955 1.00 . A A . 30 PHE CE1 1 1
17 52262 1 1 30 PHE CE2 C -0.262 4.601 -13.713 1.00 . A A . 30 PHE CE2 1 1
17 52263 1 1 30 PHE CG C -2.455 5.369 -13.089 1.00 . A A . 30 PHE CG 1 1
17 52264 1 1 30 PHE CZ C 0.304 5.414 -12.750 1.00 . A A . 30 PHE CZ 1 1
17 52265 1 1 30 PHE H H -6.372 5.548 -14.067 1.00 . A A . 30 PHE H 1 1
17 52266 1 1 30 PHE HA H -4.302 7.450 -13.444 1.00 . A A . 30 PHE HA 1 1
17 52267 1 1 30 PHE HB2 H -4.395 5.292 -12.288 1.00 . A A . 30 PHE HB2 1 1
17 52268 1 1 30 PHE HB3 H -4.200 4.445 -13.818 1.00 . A A . 30 PHE HB3 1 1
17 52269 1 1 30 PHE HD1 H -2.506 6.796 -11.505 1.00 . A A . 30 PHE HD1 1 1
17 52270 1 1 30 PHE HD2 H -2.074 3.944 -14.633 1.00 . A A . 30 PHE HD2 1 1
17 52271 1 1 30 PHE HE1 H -0.065 6.840 -11.202 1.00 . A A . 30 PHE HE1 1 1
17 52272 1 1 30 PHE HE2 H 0.368 3.983 -14.336 1.00 . A A . 30 PHE HE2 1 1
17 52273 1 1 30 PHE HZ H 1.375 5.431 -12.619 1.00 . A A . 30 PHE HZ 1 1
17 52274 1 1 30 PHE N N -5.963 6.434 -14.140 1.00 . A A . 30 PHE N 1 1
17 52275 1 1 30 PHE O O -2.847 7.344 -15.557 1.00 . A A . 30 PHE O 1 1
17 52276 1 1 31 SER C C -4.309 7.425 -18.404 1.00 . A A . 31 SER C 1 1
17 52277 1 1 31 SER CA C -4.004 6.075 -17.756 1.00 . A A . 31 SER CA 1 1
17 52278 1 1 31 SER CB C -4.641 4.947 -18.573 1.00 . A A . 31 SER CB 1 1
17 52279 1 1 31 SER H H -5.307 5.531 -16.181 1.00 . A A . 31 SER H 1 1
17 52280 1 1 31 SER HA H -2.934 5.933 -17.731 1.00 . A A . 31 SER HA 1 1
17 52281 1 1 31 SER HB2 H -4.494 4.006 -18.062 1.00 . A A . 31 SER HB2 1 1
17 52282 1 1 31 SER HB3 H -5.699 5.136 -18.678 1.00 . A A . 31 SER HB3 1 1
17 52283 1 1 31 SER HG H -4.042 5.728 -20.266 1.00 . A A . 31 SER HG 1 1
17 52284 1 1 31 SER N N -4.494 6.041 -16.383 1.00 . A A . 31 SER N 1 1
17 52285 1 1 31 SER O O -3.660 7.822 -19.372 1.00 . A A . 31 SER O 1 1
17 52286 1 1 31 SER OG O -4.063 4.857 -19.864 1.00 . A A . 31 SER OG 1 1
17 52287 1 1 32 ASP C C -5.166 10.552 -17.474 1.00 . A A . 32 ASP C 1 1
17 52288 1 1 32 ASP CA C -5.695 9.430 -18.365 1.00 . A A . 32 ASP CA 1 1
17 52289 1 1 32 ASP CB C -7.218 9.515 -18.470 1.00 . A A . 32 ASP CB 1 1
17 52290 1 1 32 ASP CG C -7.756 8.778 -19.680 1.00 . A A . 32 ASP CG 1 1
17 52291 1 1 32 ASP H H -5.775 7.751 -17.083 1.00 . A A . 32 ASP H 1 1
17 52292 1 1 32 ASP HA H -5.271 9.541 -19.352 1.00 . A A . 32 ASP HA 1 1
17 52293 1 1 32 ASP HB2 H -7.658 9.083 -17.583 1.00 . A A . 32 ASP HB2 1 1
17 52294 1 1 32 ASP HB3 H -7.511 10.553 -18.543 1.00 . A A . 32 ASP HB3 1 1
17 52295 1 1 32 ASP N N -5.299 8.124 -17.854 1.00 . A A . 32 ASP N 1 1
17 52296 1 1 32 ASP O O -5.561 11.709 -17.625 1.00 . A A . 32 ASP O 1 1
17 52297 1 1 32 ASP OD1 O -7.472 9.215 -20.815 1.00 . A A . 32 ASP OD1 1 1
17 52298 1 1 32 ASP OD2 O -8.461 7.765 -19.496 1.00 . A A . 32 ASP OD2 1 1
17 52299 1 1 33 VAL C C -4.623 11.608 -14.545 1.00 . A A . 33 VAL C 1 1
17 52300 1 1 33 VAL CA C -3.636 11.128 -15.614 1.00 . A A . 33 VAL CA 1 1
17 52301 1 1 33 VAL CB C -3.004 12.346 -16.332 1.00 . A A . 33 VAL CB 1 1
17 52302 1 1 33 VAL CG1 C -2.320 13.270 -15.332 1.00 . A A . 33 VAL CG1 1 1
17 52303 1 1 33 VAL CG2 C -2.014 11.888 -17.393 1.00 . A A . 33 VAL CG2 1 1
17 52304 1 1 33 VAL H H -4.004 9.242 -16.505 1.00 . A A . 33 VAL H 1 1
17 52305 1 1 33 VAL HA H -2.839 10.593 -15.115 1.00 . A A . 33 VAL HA 1 1
17 52306 1 1 33 VAL HB H -3.792 12.901 -16.822 1.00 . A A . 33 VAL HB 1 1
17 52307 1 1 33 VAL HG11 H -1.612 12.703 -14.745 1.00 . A A . 33 VAL HG11 1 1
17 52308 1 1 33 VAL HG12 H -3.061 13.707 -14.680 1.00 . A A . 33 VAL HG12 1 1
17 52309 1 1 33 VAL HG13 H -1.800 14.054 -15.864 1.00 . A A . 33 VAL HG13 1 1
17 52310 1 1 33 VAL HG21 H -1.706 12.735 -17.988 1.00 . A A . 33 VAL HG21 1 1
17 52311 1 1 33 VAL HG22 H -2.482 11.152 -18.029 1.00 . A A . 33 VAL HG22 1 1
17 52312 1 1 33 VAL HG23 H -1.150 11.452 -16.913 1.00 . A A . 33 VAL HG23 1 1
17 52313 1 1 33 VAL N N -4.261 10.186 -16.554 1.00 . A A . 33 VAL N 1 1
17 52314 1 1 33 VAL O O -4.559 11.171 -13.396 1.00 . A A . 33 VAL O 1 1
17 52315 1 1 34 GLU C C -7.935 12.876 -14.522 1.00 . A A . 34 GLU C 1 1
17 52316 1 1 34 GLU CA C -6.513 13.036 -13.986 1.00 . A A . 34 GLU CA 1 1
17 52317 1 1 34 GLU CB C -6.219 14.510 -13.696 1.00 . A A . 34 GLU CB 1 1
17 52318 1 1 34 GLU CD C -6.883 16.605 -12.453 1.00 . A A . 34 GLU CD 1 1
17 52319 1 1 34 GLU CG C -7.134 15.123 -12.647 1.00 . A A . 34 GLU CG 1 1
17 52320 1 1 34 GLU H H -5.544 12.810 -15.855 1.00 . A A . 34 GLU H 1 1
17 52321 1 1 34 GLU HA H -6.426 12.475 -13.067 1.00 . A A . 34 GLU HA 1 1
17 52322 1 1 34 GLU HB2 H -5.200 14.598 -13.347 1.00 . A A . 34 GLU HB2 1 1
17 52323 1 1 34 GLU HB3 H -6.327 15.074 -14.611 1.00 . A A . 34 GLU HB3 1 1
17 52324 1 1 34 GLU HG2 H -8.159 14.984 -12.957 1.00 . A A . 34 GLU HG2 1 1
17 52325 1 1 34 GLU HG3 H -6.971 14.619 -11.707 1.00 . A A . 34 GLU HG3 1 1
17 52326 1 1 34 GLU N N -5.532 12.504 -14.924 1.00 . A A . 34 GLU N 1 1
17 52327 1 1 34 GLU O O -8.365 13.635 -15.391 1.00 . A A . 34 GLU O 1 1
17 52328 1 1 34 GLU OE1 O -7.135 17.377 -13.402 1.00 . A A . 34 GLU OE1 1 1
17 52329 1 1 34 GLU OE2 O -6.435 16.994 -11.353 1.00 . A A . 34 GLU OE2 1 1
17 52330 1 1 35 GLU C C -10.144 11.250 -15.868 1.00 . A A . 35 GLU C 1 1
17 52331 1 1 35 GLU CA C -10.029 11.582 -14.373 1.00 . A A . 35 GLU CA 1 1
17 52332 1 1 35 GLU CB C -10.954 12.746 -13.982 1.00 . A A . 35 GLU CB 1 1
17 52333 1 1 35 GLU CD C -13.222 12.132 -14.940 1.00 . A A . 35 GLU CD 1 1
17 52334 1 1 35 GLU CG C -12.389 12.327 -13.687 1.00 . A A . 35 GLU CG 1 1
17 52335 1 1 35 GLU H H -8.222 11.316 -13.303 1.00 . A A . 35 GLU H 1 1
17 52336 1 1 35 GLU HA H -10.332 10.707 -13.815 1.00 . A A . 35 GLU HA 1 1
17 52337 1 1 35 GLU HB2 H -10.555 13.220 -13.097 1.00 . A A . 35 GLU HB2 1 1
17 52338 1 1 35 GLU HB3 H -10.970 13.465 -14.785 1.00 . A A . 35 GLU HB3 1 1
17 52339 1 1 35 GLU HG2 H -12.371 11.397 -13.141 1.00 . A A . 35 GLU HG2 1 1
17 52340 1 1 35 GLU HG3 H -12.854 13.090 -13.080 1.00 . A A . 35 GLU HG3 1 1
17 52341 1 1 35 GLU N N -8.645 11.877 -13.987 1.00 . A A . 35 GLU N 1 1
17 52342 1 1 35 GLU O O -9.914 10.110 -16.271 1.00 . A A . 35 GLU O 1 1
17 52343 1 1 35 GLU OE1 O -13.645 13.144 -15.535 1.00 . A A . 35 GLU OE1 1 1
17 52344 1 1 35 GLU OE2 O -13.452 10.966 -15.324 1.00 . A A . 35 GLU OE2 1 1
17 52345 1 1 36 ASN C C -9.408 12.551 -18.863 1.00 . A A . 36 ASN C 1 1
17 52346 1 1 36 ASN CA C -10.640 12.041 -18.122 1.00 . A A . 36 ASN CA 1 1
17 52347 1 1 36 ASN CB C -11.895 12.755 -18.634 1.00 . A A . 36 ASN CB 1 1
17 52348 1 1 36 ASN CG C -12.253 12.359 -20.056 1.00 . A A . 36 ASN CG 1 1
17 52349 1 1 36 ASN H H -10.658 13.134 -16.313 1.00 . A A . 36 ASN H 1 1
17 52350 1 1 36 ASN HA H -10.741 10.981 -18.300 1.00 . A A . 36 ASN HA 1 1
17 52351 1 1 36 ASN HB2 H -12.729 12.509 -17.992 1.00 . A A . 36 ASN HB2 1 1
17 52352 1 1 36 ASN HB3 H -11.729 13.822 -18.608 1.00 . A A . 36 ASN HB3 1 1
17 52353 1 1 36 ASN HD21 H -11.991 12.901 -21.953 1.00 . A A . 36 ASN HD21 1 1
17 52354 1 1 36 ASN HD22 H -11.224 13.903 -20.773 1.00 . A A . 36 ASN HD22 1 1
17 52355 1 1 36 ASN N N -10.496 12.244 -16.684 1.00 . A A . 36 ASN N 1 1
17 52356 1 1 36 ASN ND2 N -11.774 13.133 -21.025 1.00 . A A . 36 ASN ND2 1 1
17 52357 1 1 36 ASN O O -8.897 11.887 -19.765 1.00 . A A . 36 ASN O 1 1
17 52358 1 1 36 ASN OD1 O -12.955 11.372 -20.280 1.00 . A A . 36 ASN OD1 1 1
17 52359 1 1 37 ARG C C -7.291 15.540 -18.272 1.00 . A A . 37 ARG C 1 1
17 52360 1 1 37 ARG CA C -7.766 14.344 -19.093 1.00 . A A . 37 ARG CA 1 1
17 52361 1 1 37 ARG CB C -8.078 14.784 -20.528 1.00 . A A . 37 ARG CB 1 1
17 52362 1 1 37 ARG CD C -7.529 14.560 -22.969 1.00 . A A . 37 ARG CD 1 1
17 52363 1 1 37 ARG CG C -7.049 14.320 -21.546 1.00 . A A . 37 ARG CG 1 1
17 52364 1 1 37 ARG CZ C -7.014 13.667 -25.209 1.00 . A A . 37 ARG CZ 1 1
17 52365 1 1 37 ARG H H -9.402 14.215 -17.756 1.00 . A A . 37 ARG H 1 1
17 52366 1 1 37 ARG HA H -6.983 13.603 -19.114 1.00 . A A . 37 ARG HA 1 1
17 52367 1 1 37 ARG HB2 H -9.040 14.386 -20.813 1.00 . A A . 37 ARG HB2 1 1
17 52368 1 1 37 ARG HB3 H -8.121 15.862 -20.559 1.00 . A A . 37 ARG HB3 1 1
17 52369 1 1 37 ARG HD2 H -8.520 14.145 -23.076 1.00 . A A . 37 ARG HD2 1 1
17 52370 1 1 37 ARG HD3 H -7.564 15.625 -23.148 1.00 . A A . 37 ARG HD3 1 1
17 52371 1 1 37 ARG HE H -5.738 13.718 -23.675 1.00 . A A . 37 ARG HE 1 1
17 52372 1 1 37 ARG HG2 H -6.130 14.866 -21.389 1.00 . A A . 37 ARG HG2 1 1
17 52373 1 1 37 ARG HG3 H -6.871 13.263 -21.408 1.00 . A A . 37 ARG HG3 1 1
17 52374 1 1 37 ARG HH11 H -8.510 13.747 -26.569 1.00 . A A . 37 ARG HH11 1 1
17 52375 1 1 37 ARG HH12 H -8.896 14.382 -25.005 1.00 . A A . 37 ARG HH12 1 1
17 52376 1 1 37 ARG HH21 H -5.227 12.883 -25.731 1.00 . A A . 37 ARG HH21 1 1
17 52377 1 1 37 ARG HH22 H -6.425 12.898 -26.983 1.00 . A A . 37 ARG HH22 1 1
17 52378 1 1 37 ARG N N -8.942 13.736 -18.476 1.00 . A A . 37 ARG N 1 1
17 52379 1 1 37 ARG NE N -6.649 13.941 -23.958 1.00 . A A . 37 ARG NE 1 1
17 52380 1 1 37 ARG NH1 N -8.240 13.956 -25.629 1.00 . A A . 37 ARG NH1 1 1
17 52381 1 1 37 ARG NH2 N -6.151 13.103 -26.043 1.00 . A A . 37 ARG NH2 1 1
17 52382 1 1 37 ARG O O -6.339 15.434 -17.499 1.00 . A A . 37 ARG O 1 1
17 52383 1 1 38 THR C C -8.875 18.571 -17.170 1.00 . A A . 38 THR C 1 1
17 52384 1 1 38 THR CA C -7.624 17.894 -17.722 1.00 . A A . 38 THR CA 1 1
17 52385 1 1 38 THR CB C -6.863 18.892 -18.623 1.00 . A A . 38 THR CB 1 1
17 52386 1 1 38 THR CG2 C -5.420 18.453 -18.832 1.00 . A A . 38 THR CG2 1 1
17 52387 1 1 38 THR H H -8.723 16.688 -19.068 1.00 . A A . 38 THR H 1 1
17 52388 1 1 38 THR HA H -6.981 17.623 -16.898 1.00 . A A . 38 THR HA 1 1
17 52389 1 1 38 THR HB H -6.861 19.858 -18.138 1.00 . A A . 38 THR HB 1 1
17 52390 1 1 38 THR HG1 H -7.857 19.905 -19.995 1.00 . A A . 38 THR HG1 1 1
17 52391 1 1 38 THR HG21 H -4.916 18.403 -17.878 1.00 . A A . 38 THR HG21 1 1
17 52392 1 1 38 THR HG22 H -4.916 19.165 -19.468 1.00 . A A . 38 THR HG22 1 1
17 52393 1 1 38 THR HG23 H -5.405 17.479 -19.299 1.00 . A A . 38 THR HG23 1 1
17 52394 1 1 38 THR N N -7.969 16.674 -18.443 1.00 . A A . 38 THR N 1 1
17 52395 1 1 38 THR O O -9.659 19.160 -17.917 1.00 . A A . 38 THR O 1 1
17 52396 1 1 38 THR OG1 O -7.518 19.011 -19.892 1.00 . A A . 38 THR OG1 1 1
17 52397 1 1 39 GLU C C -9.775 20.165 -14.225 1.00 . A A . 39 GLU C 1 1
17 52398 1 1 39 GLU CA C -10.217 19.082 -15.205 1.00 . A A . 39 GLU CA 1 1
17 52399 1 1 39 GLU CB C -11.031 18.002 -14.480 1.00 . A A . 39 GLU CB 1 1
17 52400 1 1 39 GLU CD C -12.472 18.994 -12.646 1.00 . A A . 39 GLU CD 1 1
17 52401 1 1 39 GLU CG C -12.426 18.450 -14.063 1.00 . A A . 39 GLU CG 1 1
17 52402 1 1 39 GLU H H -8.404 17.994 -15.315 1.00 . A A . 39 GLU H 1 1
17 52403 1 1 39 GLU HA H -10.832 19.532 -15.969 1.00 . A A . 39 GLU HA 1 1
17 52404 1 1 39 GLU HB2 H -11.134 17.148 -15.134 1.00 . A A . 39 GLU HB2 1 1
17 52405 1 1 39 GLU HB3 H -10.494 17.700 -13.592 1.00 . A A . 39 GLU HB3 1 1
17 52406 1 1 39 GLU HG2 H -12.755 19.225 -14.738 1.00 . A A . 39 GLU HG2 1 1
17 52407 1 1 39 GLU HG3 H -13.096 17.607 -14.131 1.00 . A A . 39 GLU HG3 1 1
17 52408 1 1 39 GLU N N -9.060 18.479 -15.858 1.00 . A A . 39 GLU N 1 1
17 52409 1 1 39 GLU O O -10.230 21.307 -14.298 1.00 . A A . 39 GLU O 1 1
17 52410 1 1 39 GLU OE1 O -12.384 18.188 -11.698 1.00 . A A . 39 GLU OE1 1 1
17 52411 1 1 39 GLU OE2 O -12.604 20.227 -12.486 1.00 . A A . 39 GLU OE2 1 1
17 52412 1 1 40 ALA C C -6.959 21.184 -12.671 1.00 . A A . 40 ALA C 1 1
17 52413 1 1 40 ALA CA C -8.371 20.722 -12.313 1.00 . A A . 40 ALA CA 1 1
17 52414 1 1 40 ALA CB C -8.388 20.064 -10.943 1.00 . A A . 40 ALA CB 1 1
17 52415 1 1 40 ALA H H -8.559 18.869 -13.314 1.00 . A A . 40 ALA H 1 1
17 52416 1 1 40 ALA HA H -9.027 21.581 -12.285 1.00 . A A . 40 ALA HA 1 1
17 52417 1 1 40 ALA HB1 H -8.019 20.761 -10.204 1.00 . A A . 40 ALA HB1 1 1
17 52418 1 1 40 ALA HB2 H -7.756 19.188 -10.957 1.00 . A A . 40 ALA HB2 1 1
17 52419 1 1 40 ALA HB3 H -9.397 19.775 -10.693 1.00 . A A . 40 ALA HB3 1 1
17 52420 1 1 40 ALA N N -8.883 19.794 -13.313 1.00 . A A . 40 ALA N 1 1
17 52421 1 1 40 ALA O O -6.189 20.431 -13.270 1.00 . A A . 40 ALA O 1 1
17 52422 1 1 41 PRO C C -4.144 22.243 -11.904 1.00 . A A . 41 PRO C 1 1
17 52423 1 1 41 PRO CA C -5.278 23.001 -12.597 1.00 . A A . 41 PRO CA 1 1
17 52424 1 1 41 PRO CB C -5.369 24.434 -12.057 1.00 . A A . 41 PRO CB 1 1
17 52425 1 1 41 PRO CD C -7.477 23.399 -11.613 1.00 . A A . 41 PRO CD 1 1
17 52426 1 1 41 PRO CG C -6.514 24.433 -11.105 1.00 . A A . 41 PRO CG 1 1
17 52427 1 1 41 PRO HA H -5.085 23.029 -13.660 1.00 . A A . 41 PRO HA 1 1
17 52428 1 1 41 PRO HB2 H -4.447 24.694 -11.553 1.00 . A A . 41 PRO HB2 1 1
17 52429 1 1 41 PRO HB3 H -5.559 25.122 -12.864 1.00 . A A . 41 PRO HB3 1 1
17 52430 1 1 41 PRO HD2 H -7.992 22.927 -10.790 1.00 . A A . 41 PRO HD2 1 1
17 52431 1 1 41 PRO HD3 H -8.183 23.845 -12.297 1.00 . A A . 41 PRO HD3 1 1
17 52432 1 1 41 PRO HG2 H -6.165 24.170 -10.115 1.00 . A A . 41 PRO HG2 1 1
17 52433 1 1 41 PRO HG3 H -6.986 25.402 -11.095 1.00 . A A . 41 PRO HG3 1 1
17 52434 1 1 41 PRO N N -6.606 22.435 -12.312 1.00 . A A . 41 PRO N 1 1
17 52435 1 1 41 PRO O O -3.126 21.934 -12.526 1.00 . A A . 41 PRO O 1 1
17 52436 1 1 42 GLU C C -3.920 20.063 -9.069 1.00 . A A . 42 GLU C 1 1
17 52437 1 1 42 GLU CA C -3.310 21.225 -9.854 1.00 . A A . 42 GLU CA 1 1
17 52438 1 1 42 GLU CB C -2.586 22.184 -8.902 1.00 . A A . 42 GLU CB 1 1
17 52439 1 1 42 GLU CD C -2.772 23.877 -7.034 1.00 . A A . 42 GLU CD 1 1
17 52440 1 1 42 GLU CG C -3.515 22.924 -7.949 1.00 . A A . 42 GLU CG 1 1
17 52441 1 1 42 GLU H H -5.157 22.212 -10.178 1.00 . A A . 42 GLU H 1 1
17 52442 1 1 42 GLU HA H -2.593 20.826 -10.555 1.00 . A A . 42 GLU HA 1 1
17 52443 1 1 42 GLU HB2 H -1.877 21.622 -8.314 1.00 . A A . 42 GLU HB2 1 1
17 52444 1 1 42 GLU HB3 H -2.051 22.917 -9.489 1.00 . A A . 42 GLU HB3 1 1
17 52445 1 1 42 GLU HG2 H -4.229 23.488 -8.529 1.00 . A A . 42 GLU HG2 1 1
17 52446 1 1 42 GLU HG3 H -4.037 22.198 -7.342 1.00 . A A . 42 GLU HG3 1 1
17 52447 1 1 42 GLU N N -4.324 21.943 -10.620 1.00 . A A . 42 GLU N 1 1
17 52448 1 1 42 GLU O O -3.234 19.090 -8.756 1.00 . A A . 42 GLU O 1 1
17 52449 1 1 42 GLU OE1 O -2.609 25.057 -7.414 1.00 . A A . 42 GLU OE1 1 1
17 52450 1 1 42 GLU OE2 O -2.354 23.445 -5.939 1.00 . A A . 42 GLU OE2 1 1
17 52451 1 1 43 GLY C C -7.336 19.438 -7.742 1.00 . A A . 43 GLY C 1 1
17 52452 1 1 43 GLY CA C -5.880 19.120 -8.010 1.00 . A A . 43 GLY CA 1 1
17 52453 1 1 43 GLY H H -5.707 20.966 -9.035 1.00 . A A . 43 GLY H 1 1
17 52454 1 1 43 GLY HA2 H -5.821 18.200 -8.574 1.00 . A A . 43 GLY HA2 1 1
17 52455 1 1 43 GLY HA3 H -5.372 18.984 -7.067 1.00 . A A . 43 GLY HA3 1 1
17 52456 1 1 43 GLY N N -5.208 20.169 -8.757 1.00 . A A . 43 GLY N 1 1
17 52457 1 1 43 GLY O O -7.710 20.605 -7.616 1.00 . A A . 43 GLY O 1 1
17 52458 1 1 44 THR C C -9.866 18.948 -5.956 1.00 . A A . 44 THR C 1 1
17 52459 1 1 44 THR CA C -9.589 18.564 -7.407 1.00 . A A . 44 THR CA 1 1
17 52460 1 1 44 THR CB C -10.378 17.281 -7.746 1.00 . A A . 44 THR CB 1 1
17 52461 1 1 44 THR CG2 C -10.253 16.939 -9.224 1.00 . A A . 44 THR CG2 1 1
17 52462 1 1 44 THR H H -7.797 17.490 -7.753 1.00 . A A . 44 THR H 1 1
17 52463 1 1 44 THR HA H -9.944 19.357 -8.049 1.00 . A A . 44 THR HA 1 1
17 52464 1 1 44 THR HB H -11.422 17.448 -7.519 1.00 . A A . 44 THR HB 1 1
17 52465 1 1 44 THR HG1 H -9.518 16.516 -6.143 1.00 . A A . 44 THR HG1 1 1
17 52466 1 1 44 THR HG21 H -10.663 17.745 -9.816 1.00 . A A . 44 THR HG21 1 1
17 52467 1 1 44 THR HG22 H -10.795 16.029 -9.431 1.00 . A A . 44 THR HG22 1 1
17 52468 1 1 44 THR HG23 H -9.212 16.803 -9.476 1.00 . A A . 44 THR HG23 1 1
17 52469 1 1 44 THR N N -8.160 18.396 -7.652 1.00 . A A . 44 THR N 1 1
17 52470 1 1 44 THR O O -9.184 18.487 -5.039 1.00 . A A . 44 THR O 1 1
17 52471 1 1 44 THR OG1 O -9.900 16.183 -6.959 1.00 . A A . 44 THR OG1 1 1
17 52472 1 1 45 GLU C C -12.585 19.640 -4.013 1.00 . A A . 45 GLU C 1 1
17 52473 1 1 45 GLU CA C -11.241 20.246 -4.421 1.00 . A A . 45 GLU CA 1 1
17 52474 1 1 45 GLU CB C -11.309 21.775 -4.374 1.00 . A A . 45 GLU CB 1 1
17 52475 1 1 45 GLU CD C -11.135 23.869 -2.967 1.00 . A A . 45 GLU CD 1 1
17 52476 1 1 45 GLU CG C -11.074 22.355 -2.986 1.00 . A A . 45 GLU CG 1 1
17 52477 1 1 45 GLU H H -11.367 20.135 -6.530 1.00 . A A . 45 GLU H 1 1
17 52478 1 1 45 GLU HA H -10.482 19.905 -3.733 1.00 . A A . 45 GLU HA 1 1
17 52479 1 1 45 GLU HB2 H -10.560 22.178 -5.039 1.00 . A A . 45 GLU HB2 1 1
17 52480 1 1 45 GLU HB3 H -12.285 22.091 -4.711 1.00 . A A . 45 GLU HB3 1 1
17 52481 1 1 45 GLU HG2 H -11.831 21.972 -2.318 1.00 . A A . 45 GLU HG2 1 1
17 52482 1 1 45 GLU HG3 H -10.100 22.043 -2.641 1.00 . A A . 45 GLU HG3 1 1
17 52483 1 1 45 GLU N N -10.867 19.800 -5.759 1.00 . A A . 45 GLU N 1 1
17 52484 1 1 45 GLU O O -13.177 20.026 -3.004 1.00 . A A . 45 GLU O 1 1
17 52485 1 1 45 GLU OE1 O -12.237 24.417 -2.760 1.00 . A A . 45 GLU OE1 1 1
17 52486 1 1 45 GLU OE2 O -10.077 24.509 -3.156 1.00 . A A . 45 GLU OE2 1 1
17 52487 1 1 46 SER C C -14.149 16.902 -3.495 1.00 . A A . 46 SER C 1 1
17 52488 1 1 46 SER CA C -14.322 18.003 -4.539 1.00 . A A . 46 SER CA 1 1
17 52489 1 1 46 SER CB C -14.888 17.412 -5.833 1.00 . A A . 46 SER CB 1 1
17 52490 1 1 46 SER H H -12.529 18.409 -5.589 1.00 . A A . 46 SER H 1 1
17 52491 1 1 46 SER HA H -15.013 18.738 -4.157 1.00 . A A . 46 SER HA 1 1
17 52492 1 1 46 SER HB2 H -15.802 16.881 -5.614 1.00 . A A . 46 SER HB2 1 1
17 52493 1 1 46 SER HB3 H -15.094 18.209 -6.531 1.00 . A A . 46 SER HB3 1 1
17 52494 1 1 46 SER HG H -13.415 16.983 -7.052 1.00 . A A . 46 SER HG 1 1
17 52495 1 1 46 SER N N -13.053 18.676 -4.805 1.00 . A A . 46 SER N 1 1
17 52496 1 1 46 SER O O -15.122 16.285 -3.059 1.00 . A A . 46 SER O 1 1
17 52497 1 1 46 SER OG O -13.970 16.509 -6.428 1.00 . A A . 46 SER OG 1 1
17 52498 1 1 47 GLU C C -12.814 16.173 -0.688 1.00 . A A . 47 GLU C 1 1
17 52499 1 1 47 GLU CA C -12.589 15.645 -2.104 1.00 . A A . 47 GLU CA 1 1
17 52500 1 1 47 GLU CB C -11.147 15.151 -2.274 1.00 . A A . 47 GLU CB 1 1
17 52501 1 1 47 GLU CD C -8.809 15.689 -3.064 1.00 . A A . 47 GLU CD 1 1
17 52502 1 1 47 GLU CG C -10.135 16.246 -2.583 1.00 . A A . 47 GLU CG 1 1
17 52503 1 1 47 GLU H H -12.173 17.190 -3.486 1.00 . A A . 47 GLU H 1 1
17 52504 1 1 47 GLU HA H -13.261 14.816 -2.269 1.00 . A A . 47 GLU HA 1 1
17 52505 1 1 47 GLU HB2 H -10.841 14.661 -1.362 1.00 . A A . 47 GLU HB2 1 1
17 52506 1 1 47 GLU HB3 H -11.120 14.432 -3.079 1.00 . A A . 47 GLU HB3 1 1
17 52507 1 1 47 GLU HG2 H -10.538 16.885 -3.354 1.00 . A A . 47 GLU HG2 1 1
17 52508 1 1 47 GLU HG3 H -9.964 16.824 -1.688 1.00 . A A . 47 GLU HG3 1 1
17 52509 1 1 47 GLU N N -12.901 16.664 -3.099 1.00 . A A . 47 GLU N 1 1
17 52510 1 1 47 GLU O O -13.425 15.500 0.139 1.00 . A A . 47 GLU O 1 1
17 52511 1 1 47 GLU OE1 O -8.613 15.598 -4.294 1.00 . A A . 47 GLU OE1 1 1
17 52512 1 1 47 GLU OE2 O -7.967 15.339 -2.213 1.00 . A A . 47 GLU OE2 1 1
17 52513 1 1 48 MET C C -13.484 19.145 0.827 1.00 . A A . 48 MET C 1 1
17 52514 1 1 48 MET CA C -12.492 17.990 0.898 1.00 . A A . 48 MET CA 1 1
17 52515 1 1 48 MET CB C -11.147 18.485 1.439 1.00 . A A . 48 MET CB 1 1
17 52516 1 1 48 MET CE C -10.126 20.328 5.046 1.00 . A A . 48 MET CE 1 1
17 52517 1 1 48 MET CG C -11.223 19.021 2.860 1.00 . A A . 48 MET CG 1 1
17 52518 1 1 48 MET H H -11.841 17.869 -1.114 1.00 . A A . 48 MET H 1 1
17 52519 1 1 48 MET HA H -12.882 17.236 1.565 1.00 . A A . 48 MET HA 1 1
17 52520 1 1 48 MET HB2 H -10.442 17.667 1.422 1.00 . A A . 48 MET HB2 1 1
17 52521 1 1 48 MET HB3 H -10.784 19.275 0.799 1.00 . A A . 48 MET HB3 1 1
17 52522 1 1 48 MET HE1 H -9.283 20.832 5.497 1.00 . A A . 48 MET HE1 1 1
17 52523 1 1 48 MET HE2 H -10.411 19.487 5.659 1.00 . A A . 48 MET HE2 1 1
17 52524 1 1 48 MET HE3 H -10.955 21.015 4.966 1.00 . A A . 48 MET HE3 1 1
17 52525 1 1 48 MET HG2 H -11.994 19.777 2.904 1.00 . A A . 48 MET HG2 1 1
17 52526 1 1 48 MET HG3 H -11.481 18.209 3.525 1.00 . A A . 48 MET HG3 1 1
17 52527 1 1 48 MET N N -12.325 17.380 -0.416 1.00 . A A . 48 MET N 1 1
17 52528 1 1 48 MET O O -13.246 20.141 0.141 1.00 . A A . 48 MET O 1 1
17 52529 1 1 48 MET SD S -9.670 19.749 3.414 1.00 . A A . 48 MET SD 1 1
17 52530 1 1 49 GLU C C -15.471 20.955 2.761 1.00 . A A . 49 GLU C 1 1
17 52531 1 1 49 GLU CA C -15.629 20.038 1.548 1.00 . A A . 49 GLU CA 1 1
17 52532 1 1 49 GLU CB C -17.022 19.400 1.532 1.00 . A A . 49 GLU CB 1 1
17 52533 1 1 49 GLU CD C -17.133 19.258 -0.992 1.00 . A A . 49 GLU CD 1 1
17 52534 1 1 49 GLU CG C -17.276 18.514 0.321 1.00 . A A . 49 GLU CG 1 1
17 52535 1 1 49 GLU H H -14.733 18.191 2.064 1.00 . A A . 49 GLU H 1 1
17 52536 1 1 49 GLU HA H -15.507 20.630 0.653 1.00 . A A . 49 GLU HA 1 1
17 52537 1 1 49 GLU HB2 H -17.141 18.798 2.421 1.00 . A A . 49 GLU HB2 1 1
17 52538 1 1 49 GLU HB3 H -17.765 20.184 1.539 1.00 . A A . 49 GLU HB3 1 1
17 52539 1 1 49 GLU HG2 H -16.568 17.699 0.333 1.00 . A A . 49 GLU HG2 1 1
17 52540 1 1 49 GLU HG3 H -18.279 18.117 0.386 1.00 . A A . 49 GLU HG3 1 1
17 52541 1 1 49 GLU N N -14.599 19.006 1.537 1.00 . A A . 49 GLU N 1 1
17 52542 1 1 49 GLU O O -14.744 21.947 2.705 1.00 . A A . 49 GLU O 1 1
17 52543 1 1 49 GLU OE1 O -18.082 19.978 -1.372 1.00 . A A . 49 GLU OE1 1 1
17 52544 1 1 49 GLU OE2 O -16.076 19.122 -1.642 1.00 . A A . 49 GLU OE2 1 1
17 52545 1 1 50 THR C C -16.141 20.529 6.338 1.00 . A A . 50 THR C 1 1
17 52546 1 1 50 THR CA C -16.082 21.413 5.080 1.00 . A A . 50 THR CA 1 1
17 52547 1 1 50 THR CB C -17.193 22.490 5.132 1.00 . A A . 50 THR CB 1 1
17 52548 1 1 50 THR CG2 C -17.102 23.315 6.409 1.00 . A A . 50 THR CG2 1 1
17 52549 1 1 50 THR H H -16.706 19.812 3.843 1.00 . A A . 50 THR H 1 1
17 52550 1 1 50 THR HA H -15.129 21.924 5.076 1.00 . A A . 50 THR HA 1 1
17 52551 1 1 50 THR HB H -18.154 21.998 5.107 1.00 . A A . 50 THR HB 1 1
17 52552 1 1 50 THR HG1 H -16.236 23.232 3.575 1.00 . A A . 50 THR HG1 1 1
17 52553 1 1 50 THR HG21 H -16.148 23.819 6.445 1.00 . A A . 50 THR HG21 1 1
17 52554 1 1 50 THR HG22 H -17.197 22.662 7.265 1.00 . A A . 50 THR HG22 1 1
17 52555 1 1 50 THR HG23 H -17.897 24.046 6.424 1.00 . A A . 50 THR HG23 1 1
17 52556 1 1 50 THR N N -16.151 20.617 3.857 1.00 . A A . 50 THR N 1 1
17 52557 1 1 50 THR O O -15.203 20.549 7.138 1.00 . A A . 50 THR O 1 1
17 52558 1 1 50 THR OG1 O -17.088 23.360 3.999 1.00 . A A . 50 THR OG1 1 1
17 52559 1 1 51 PRO C C -16.280 17.774 7.761 1.00 . A A . 51 PRO C 1 1
17 52560 1 1 51 PRO CA C -17.348 18.868 7.729 1.00 . A A . 51 PRO CA 1 1
17 52561 1 1 51 PRO CB C -18.747 18.250 7.593 1.00 . A A . 51 PRO CB 1 1
17 52562 1 1 51 PRO CD C -18.434 19.652 5.687 1.00 . A A . 51 PRO CD 1 1
17 52563 1 1 51 PRO CG C -19.109 18.398 6.156 1.00 . A A . 51 PRO CG 1 1
17 52564 1 1 51 PRO HA H -17.296 19.439 8.645 1.00 . A A . 51 PRO HA 1 1
17 52565 1 1 51 PRO HB2 H -18.714 17.205 7.877 1.00 . A A . 51 PRO HB2 1 1
17 52566 1 1 51 PRO HB3 H -19.451 18.784 8.210 1.00 . A A . 51 PRO HB3 1 1
17 52567 1 1 51 PRO HD2 H -18.159 19.566 4.648 1.00 . A A . 51 PRO HD2 1 1
17 52568 1 1 51 PRO HD3 H -19.080 20.503 5.839 1.00 . A A . 51 PRO HD3 1 1
17 52569 1 1 51 PRO HG2 H -18.753 17.544 5.598 1.00 . A A . 51 PRO HG2 1 1
17 52570 1 1 51 PRO HG3 H -20.179 18.497 6.054 1.00 . A A . 51 PRO HG3 1 1
17 52571 1 1 51 PRO N N -17.232 19.742 6.549 1.00 . A A . 51 PRO N 1 1
17 52572 1 1 51 PRO O O -15.371 17.808 8.590 1.00 . A A . 51 PRO O 1 1
17 52573 1 1 52 SER C C -15.482 15.068 5.381 1.00 . A A . 52 SER C 1 1
17 52574 1 1 52 SER CA C -15.448 15.702 6.769 1.00 . A A . 52 SER CA 1 1
17 52575 1 1 52 SER CB C -15.757 14.644 7.834 1.00 . A A . 52 SER CB 1 1
17 52576 1 1 52 SER H H -17.148 16.834 6.222 1.00 . A A . 52 SER H 1 1
17 52577 1 1 52 SER HA H -14.460 16.100 6.945 1.00 . A A . 52 SER HA 1 1
17 52578 1 1 52 SER HB2 H -15.051 13.832 7.748 1.00 . A A . 52 SER HB2 1 1
17 52579 1 1 52 SER HB3 H -15.674 15.090 8.815 1.00 . A A . 52 SER HB3 1 1
17 52580 1 1 52 SER HG H -17.346 13.707 8.496 1.00 . A A . 52 SER HG 1 1
17 52581 1 1 52 SER N N -16.398 16.807 6.853 1.00 . A A . 52 SER N 1 1
17 52582 1 1 52 SER O O -14.488 14.494 4.932 1.00 . A A . 52 SER O 1 1
17 52583 1 1 52 SER OG O -17.068 14.126 7.679 1.00 . A A . 52 SER OG 1 1
17 52584 1 1 53 ALA C C -16.832 13.110 3.369 1.00 . A A . 53 ALA C 1 1
17 52585 1 1 53 ALA CA C -16.863 14.641 3.374 1.00 . A A . 53 ALA CA 1 1
17 52586 1 1 53 ALA CB C -15.861 15.212 2.375 1.00 . A A . 53 ALA CB 1 1
17 52587 1 1 53 ALA H H -17.378 15.665 5.152 1.00 . A A . 53 ALA H 1 1
17 52588 1 1 53 ALA HA H -17.850 14.957 3.061 1.00 . A A . 53 ALA HA 1 1
17 52589 1 1 53 ALA HB1 H -14.862 14.911 2.654 1.00 . A A . 53 ALA HB1 1 1
17 52590 1 1 53 ALA HB2 H -15.925 16.291 2.377 1.00 . A A . 53 ALA HB2 1 1
17 52591 1 1 53 ALA HB3 H -16.086 14.841 1.386 1.00 . A A . 53 ALA HB3 1 1
17 52592 1 1 53 ALA N N -16.641 15.188 4.717 1.00 . A A . 53 ALA N 1 1
17 52593 1 1 53 ALA O O -17.878 12.465 3.449 1.00 . A A . 53 ALA O 1 1
17 52594 1 1 54 ILE C C -15.397 10.537 4.682 1.00 . A A . 54 ILE C 1 1
17 52595 1 1 54 ILE CA C -15.473 11.088 3.263 1.00 . A A . 54 ILE CA 1 1
17 52596 1 1 54 ILE CB C -14.202 10.661 2.496 1.00 . A A . 54 ILE CB 1 1
17 52597 1 1 54 ILE CD1 C -12.885 12.564 1.439 1.00 . A A . 54 ILE CD1 1 1
17 52598 1 1 54 ILE CG1 C -13.987 11.542 1.265 1.00 . A A . 54 ILE CG1 1 1
17 52599 1 1 54 ILE CG2 C -14.296 9.199 2.089 1.00 . A A . 54 ILE CG2 1 1
17 52600 1 1 54 ILE H H -14.839 13.106 3.216 1.00 . A A . 54 ILE H 1 1
17 52601 1 1 54 ILE HA H -16.332 10.661 2.764 1.00 . A A . 54 ILE HA 1 1
17 52602 1 1 54 ILE HB H -13.356 10.770 3.160 1.00 . A A . 54 ILE HB 1 1
17 52603 1 1 54 ILE HD11 H -11.953 12.058 1.638 1.00 . A A . 54 ILE HD11 1 1
17 52604 1 1 54 ILE HD12 H -13.126 13.214 2.268 1.00 . A A . 54 ILE HD12 1 1
17 52605 1 1 54 ILE HD13 H -12.792 13.150 0.537 1.00 . A A . 54 ILE HD13 1 1
17 52606 1 1 54 ILE HG12 H -13.727 10.916 0.424 1.00 . A A . 54 ILE HG12 1 1
17 52607 1 1 54 ILE HG13 H -14.901 12.072 1.046 1.00 . A A . 54 ILE HG13 1 1
17 52608 1 1 54 ILE HG21 H -13.375 8.900 1.610 1.00 . A A . 54 ILE HG21 1 1
17 52609 1 1 54 ILE HG22 H -15.118 9.069 1.402 1.00 . A A . 54 ILE HG22 1 1
17 52610 1 1 54 ILE HG23 H -14.459 8.591 2.967 1.00 . A A . 54 ILE HG23 1 1
17 52611 1 1 54 ILE N N -15.634 12.538 3.276 1.00 . A A . 54 ILE N 1 1
17 52612 1 1 54 ILE O O -14.409 10.749 5.386 1.00 . A A . 54 ILE O 1 1
17 52613 1 1 55 ASN C C -17.426 8.038 6.456 1.00 . A A . 55 ASN C 1 1
17 52614 1 1 55 ASN CA C -16.499 9.251 6.433 1.00 . A A . 55 ASN CA 1 1
17 52615 1 1 55 ASN CB C -16.970 10.296 7.451 1.00 . A A . 55 ASN CB 1 1
17 52616 1 1 55 ASN CG C -16.753 9.852 8.886 1.00 . A A . 55 ASN CG 1 1
17 52617 1 1 55 ASN H H -17.204 9.704 4.488 1.00 . A A . 55 ASN H 1 1
17 52618 1 1 55 ASN HA H -15.501 8.931 6.693 1.00 . A A . 55 ASN HA 1 1
17 52619 1 1 55 ASN HB2 H -16.423 11.214 7.293 1.00 . A A . 55 ASN HB2 1 1
17 52620 1 1 55 ASN HB3 H -18.023 10.481 7.306 1.00 . A A . 55 ASN HB3 1 1
17 52621 1 1 55 ASN HD21 H -17.676 8.998 10.427 1.00 . A A . 55 ASN HD21 1 1
17 52622 1 1 55 ASN HD22 H -18.628 9.197 8.999 1.00 . A A . 55 ASN HD22 1 1
17 52623 1 1 55 ASN N N -16.447 9.834 5.097 1.00 . A A . 55 ASN N 1 1
17 52624 1 1 55 ASN ND2 N -17.791 9.292 9.499 1.00 . A A . 55 ASN ND2 1 1
17 52625 1 1 55 ASN O O -18.646 8.178 6.559 1.00 . A A . 55 ASN O 1 1
17 52626 1 1 55 ASN OD1 O -15.667 10.017 9.440 1.00 . A A . 55 ASN OD1 1 1
17 52627 1 1 56 GLY C C -18.260 5.324 5.027 1.00 . A A . 56 GLY C 1 1
17 52628 1 1 56 GLY CA C -17.616 5.625 6.364 1.00 . A A . 56 GLY CA 1 1
17 52629 1 1 56 GLY H H -15.861 6.805 6.260 1.00 . A A . 56 GLY H 1 1
17 52630 1 1 56 GLY HA2 H -16.969 4.803 6.631 1.00 . A A . 56 GLY HA2 1 1
17 52631 1 1 56 GLY HA3 H -18.391 5.715 7.112 1.00 . A A . 56 GLY HA3 1 1
17 52632 1 1 56 GLY N N -16.835 6.849 6.350 1.00 . A A . 56 GLY N 1 1
17 52633 1 1 56 GLY O O -19.437 5.623 4.815 1.00 . A A . 56 GLY O 1 1
17 52634 1 1 57 ASN C C -18.573 2.970 2.805 1.00 . A A . 57 ASN C 1 1
17 52635 1 1 57 ASN CA C -17.992 4.386 2.798 1.00 . A A . 57 ASN CA 1 1
17 52636 1 1 57 ASN CB C -16.868 4.506 1.764 1.00 . A A . 57 ASN CB 1 1
17 52637 1 1 57 ASN CG C -17.387 4.687 0.350 1.00 . A A . 57 ASN CG 1 1
17 52638 1 1 57 ASN H H -16.559 4.525 4.348 1.00 . A A . 57 ASN H 1 1
17 52639 1 1 57 ASN HA H -18.777 5.085 2.549 1.00 . A A . 57 ASN HA 1 1
17 52640 1 1 57 ASN HB2 H -16.250 5.356 2.010 1.00 . A A . 57 ASN HB2 1 1
17 52641 1 1 57 ASN HB3 H -16.267 3.611 1.794 1.00 . A A . 57 ASN HB3 1 1
17 52642 1 1 57 ASN HD21 H -17.760 3.691 -1.328 1.00 . A A . 57 ASN HD21 1 1
17 52643 1 1 57 ASN HD22 H -17.129 2.752 -0.021 1.00 . A A . 57 ASN HD22 1 1
17 52644 1 1 57 ASN N N -17.488 4.732 4.122 1.00 . A A . 57 ASN N 1 1
17 52645 1 1 57 ASN ND2 N -17.430 3.601 -0.409 1.00 . A A . 57 ASN ND2 1 1
17 52646 1 1 57 ASN O O -17.935 2.035 3.292 1.00 . A A . 57 ASN O 1 1
17 52647 1 1 57 ASN OD1 O -17.736 5.795 -0.057 1.00 . A A . 57 ASN OD1 1 1
17 52648 1 1 58 PRO C C -19.807 0.492 1.283 1.00 . A A . 58 PRO C 1 1
17 52649 1 1 58 PRO CA C -20.477 1.491 2.229 1.00 . A A . 58 PRO CA 1 1
17 52650 1 1 58 PRO CB C -21.883 1.836 1.728 1.00 . A A . 58 PRO CB 1 1
17 52651 1 1 58 PRO CD C -20.630 3.869 1.684 1.00 . A A . 58 PRO CD 1 1
17 52652 1 1 58 PRO CG C -21.732 3.119 0.991 1.00 . A A . 58 PRO CG 1 1
17 52653 1 1 58 PRO HA H -20.545 1.052 3.213 1.00 . A A . 58 PRO HA 1 1
17 52654 1 1 58 PRO HB2 H -22.243 1.052 1.074 1.00 . A A . 58 PRO HB2 1 1
17 52655 1 1 58 PRO HB3 H -22.553 1.965 2.563 1.00 . A A . 58 PRO HB3 1 1
17 52656 1 1 58 PRO HD2 H -20.061 4.447 0.970 1.00 . A A . 58 PRO HD2 1 1
17 52657 1 1 58 PRO HD3 H -21.033 4.510 2.454 1.00 . A A . 58 PRO HD3 1 1
17 52658 1 1 58 PRO HG2 H -21.467 2.921 -0.039 1.00 . A A . 58 PRO HG2 1 1
17 52659 1 1 58 PRO HG3 H -22.649 3.685 1.043 1.00 . A A . 58 PRO HG3 1 1
17 52660 1 1 58 PRO N N -19.801 2.798 2.273 1.00 . A A . 58 PRO N 1 1
17 52661 1 1 58 PRO O O -19.942 -0.720 1.456 1.00 . A A . 58 PRO O 1 1
17 52662 1 1 59 SER C C -16.952 -0.110 -0.267 1.00 . A A . 59 SER C 1 1
17 52663 1 1 59 SER CA C -18.403 0.143 -0.677 1.00 . A A . 59 SER CA 1 1
17 52664 1 1 59 SER CB C -18.449 0.772 -2.072 1.00 . A A . 59 SER CB 1 1
17 52665 1 1 59 SER H H -19.012 1.975 0.199 1.00 . A A . 59 SER H 1 1
17 52666 1 1 59 SER HA H -18.925 -0.801 -0.703 1.00 . A A . 59 SER HA 1 1
17 52667 1 1 59 SER HB2 H -17.953 1.731 -2.049 1.00 . A A . 59 SER HB2 1 1
17 52668 1 1 59 SER HB3 H -17.947 0.123 -2.773 1.00 . A A . 59 SER HB3 1 1
17 52669 1 1 59 SER HG H -19.790 1.261 -3.415 1.00 . A A . 59 SER HG 1 1
17 52670 1 1 59 SER N N -19.086 1.001 0.287 1.00 . A A . 59 SER N 1 1
17 52671 1 1 59 SER O O -16.175 -0.680 -1.032 1.00 . A A . 59 SER O 1 1
17 52672 1 1 59 SER OG O -19.786 0.961 -2.502 1.00 . A A . 59 SER OG 1 1
17 52673 1 1 60 TRP C C -15.123 -1.174 2.248 1.00 . A A . 60 TRP C 1 1
17 52674 1 1 60 TRP CA C -15.241 0.124 1.451 1.00 . A A . 60 TRP CA 1 1
17 52675 1 1 60 TRP CB C -14.828 1.329 2.309 1.00 . A A . 60 TRP CB 1 1
17 52676 1 1 60 TRP CD1 C -12.405 0.471 2.398 1.00 . A A . 60 TRP CD1 1 1
17 52677 1 1 60 TRP CD2 C -12.888 2.026 3.934 1.00 . A A . 60 TRP CD2 1 1
17 52678 1 1 60 TRP CE2 C -11.544 1.638 4.095 1.00 . A A . 60 TRP CE2 1 1
17 52679 1 1 60 TRP CE3 C -13.413 2.999 4.791 1.00 . A A . 60 TRP CE3 1 1
17 52680 1 1 60 TRP CG C -13.426 1.261 2.847 1.00 . A A . 60 TRP CG 1 1
17 52681 1 1 60 TRP CH2 C -11.261 3.138 5.897 1.00 . A A . 60 TRP CH2 1 1
17 52682 1 1 60 TRP CZ2 C -10.721 2.188 5.074 1.00 . A A . 60 TRP CZ2 1 1
17 52683 1 1 60 TRP CZ3 C -12.594 3.544 5.762 1.00 . A A . 60 TRP CZ3 1 1
17 52684 1 1 60 TRP H H -17.264 0.747 1.515 1.00 . A A . 60 TRP H 1 1
17 52685 1 1 60 TRP HA H -14.582 0.062 0.599 1.00 . A A . 60 TRP HA 1 1
17 52686 1 1 60 TRP HB2 H -14.904 2.224 1.711 1.00 . A A . 60 TRP HB2 1 1
17 52687 1 1 60 TRP HB3 H -15.503 1.408 3.149 1.00 . A A . 60 TRP HB3 1 1
17 52688 1 1 60 TRP HD1 H -12.491 -0.227 1.578 1.00 . A A . 60 TRP HD1 1 1
17 52689 1 1 60 TRP HE1 H -10.415 0.233 3.023 1.00 . A A . 60 TRP HE1 1 1
17 52690 1 1 60 TRP HE3 H -14.439 3.325 4.704 1.00 . A A . 60 TRP HE3 1 1
17 52691 1 1 60 TRP HH2 H -10.658 3.590 6.670 1.00 . A A . 60 TRP HH2 1 1
17 52692 1 1 60 TRP HZ2 H -9.690 1.886 5.190 1.00 . A A . 60 TRP HZ2 1 1
17 52693 1 1 60 TRP HZ3 H -12.984 4.296 6.433 1.00 . A A . 60 TRP HZ3 1 1
17 52694 1 1 60 TRP N N -16.597 0.306 0.946 1.00 . A A . 60 TRP N 1 1
17 52695 1 1 60 TRP NE1 N -11.275 0.685 3.148 1.00 . A A . 60 TRP NE1 1 1
17 52696 1 1 60 TRP O O -15.598 -1.271 3.381 1.00 . A A . 60 TRP O 1 1
17 52697 1 1 61 HIS C C -13.126 -4.195 1.563 1.00 . A A . 61 HIS C 1 1
17 52698 1 1 61 HIS CA C -14.278 -3.471 2.254 1.00 . A A . 61 HIS CA 1 1
17 52699 1 1 61 HIS CB C -15.552 -4.335 2.247 1.00 . A A . 61 HIS CB 1 1
17 52700 1 1 61 HIS CD2 C -16.242 -5.197 -0.105 1.00 . A A . 61 HIS CD2 1 1
17 52701 1 1 61 HIS CE1 C -17.788 -3.709 -0.552 1.00 . A A . 61 HIS CE1 1 1
17 52702 1 1 61 HIS CG C -16.308 -4.350 0.949 1.00 . A A . 61 HIS CG 1 1
17 52703 1 1 61 HIS H H -14.173 -2.028 0.714 1.00 . A A . 61 HIS H 1 1
17 52704 1 1 61 HIS HA H -13.992 -3.289 3.279 1.00 . A A . 61 HIS HA 1 1
17 52705 1 1 61 HIS HB2 H -15.283 -5.355 2.476 1.00 . A A . 61 HIS HB2 1 1
17 52706 1 1 61 HIS HB3 H -16.221 -3.971 3.013 1.00 . A A . 61 HIS HB3 1 1
17 52707 1 1 61 HIS HD1 H -17.570 -2.680 1.202 1.00 . A A . 61 HIS HD1 1 1
17 52708 1 1 61 HIS HD2 H -15.579 -6.044 -0.205 1.00 . A A . 61 HIS HD2 1 1
17 52709 1 1 61 HIS HE1 H -18.571 -3.158 -1.054 1.00 . A A . 61 HIS HE1 1 1
17 52710 1 1 61 HIS HE2 H -17.413 -5.250 -1.846 1.00 . A A . 61 HIS HE2 1 1
17 52711 1 1 61 HIS N N -14.498 -2.171 1.627 1.00 . A A . 61 HIS N 1 1
17 52712 1 1 61 HIS ND1 N -17.286 -3.429 0.637 1.00 . A A . 61 HIS ND1 1 1
17 52713 1 1 61 HIS NE2 N -17.172 -4.776 -1.022 1.00 . A A . 61 HIS NE2 1 1
17 52714 1 1 61 HIS O O -12.282 -4.800 2.227 1.00 . A A . 61 HIS O 1 1
17 52715 1 1 62 LEU C C -12.073 -6.256 -0.546 1.00 . A A . 62 LEU C 1 1
17 52716 1 1 62 LEU CA C -12.058 -4.726 -0.606 1.00 . A A . 62 LEU CA 1 1
17 52717 1 1 62 LEU CB C -10.673 -4.198 -0.208 1.00 . A A . 62 LEU CB 1 1
17 52718 1 1 62 LEU CD1 C -11.097 -1.747 -0.587 1.00 . A A . 62 LEU CD1 1 1
17 52719 1 1 62 LEU CD2 C -8.761 -2.630 -0.611 1.00 . A A . 62 LEU CD2 1 1
17 52720 1 1 62 LEU CG C -10.214 -2.934 -0.940 1.00 . A A . 62 LEU CG 1 1
17 52721 1 1 62 LEU H H -13.822 -3.617 -0.221 1.00 . A A . 62 LEU H 1 1
17 52722 1 1 62 LEU HA H -12.251 -4.430 -1.626 1.00 . A A . 62 LEU HA 1 1
17 52723 1 1 62 LEU HB2 H -10.686 -3.990 0.853 1.00 . A A . 62 LEU HB2 1 1
17 52724 1 1 62 LEU HB3 H -9.949 -4.978 -0.393 1.00 . A A . 62 LEU HB3 1 1
17 52725 1 1 62 LEU HD11 H -12.121 -1.972 -0.847 1.00 . A A . 62 LEU HD11 1 1
17 52726 1 1 62 LEU HD12 H -10.769 -0.877 -1.138 1.00 . A A . 62 LEU HD12 1 1
17 52727 1 1 62 LEU HD13 H -11.028 -1.549 0.472 1.00 . A A . 62 LEU HD13 1 1
17 52728 1 1 62 LEU HD21 H -8.439 -1.760 -1.166 1.00 . A A . 62 LEU HD21 1 1
17 52729 1 1 62 LEU HD22 H -8.146 -3.477 -0.882 1.00 . A A . 62 LEU HD22 1 1
17 52730 1 1 62 LEU HD23 H -8.663 -2.439 0.447 1.00 . A A . 62 LEU HD23 1 1
17 52731 1 1 62 LEU HG H -10.288 -3.096 -2.006 1.00 . A A . 62 LEU HG 1 1
17 52732 1 1 62 LEU N N -13.105 -4.113 0.225 1.00 . A A . 62 LEU N 1 1
17 52733 1 1 62 LEU O O -12.426 -6.853 0.474 1.00 . A A . 62 LEU O 1 1
17 52734 1 1 63 ALA C C -12.996 -8.982 -1.539 1.00 . A A . 63 ALA C 1 1
17 52735 1 1 63 ALA CA C -11.631 -8.339 -1.787 1.00 . A A . 63 ALA CA 1 1
17 52736 1 1 63 ALA CB C -10.584 -8.910 -0.836 1.00 . A A . 63 ALA CB 1 1
17 52737 1 1 63 ALA H H -11.425 -6.334 -2.439 1.00 . A A . 63 ALA H 1 1
17 52738 1 1 63 ALA HA H -11.322 -8.571 -2.795 1.00 . A A . 63 ALA HA 1 1
17 52739 1 1 63 ALA HB1 H -9.646 -8.396 -0.983 1.00 . A A . 63 ALA HB1 1 1
17 52740 1 1 63 ALA HB2 H -10.453 -9.963 -1.034 1.00 . A A . 63 ALA HB2 1 1
17 52741 1 1 63 ALA HB3 H -10.913 -8.773 0.184 1.00 . A A . 63 ALA HB3 1 1
17 52742 1 1 63 ALA N N -11.685 -6.878 -1.667 1.00 . A A . 63 ALA N 1 1
17 52743 1 1 63 ALA O O -14.033 -8.326 -1.642 1.00 . A A . 63 ALA O 1 1
17 52744 1 1 64 ASP C C -14.656 -10.830 0.491 1.00 . A A . 64 ASP C 1 1
17 52745 1 1 64 ASP CA C -14.227 -10.998 -0.962 1.00 . A A . 64 ASP CA 1 1
17 52746 1 1 64 ASP CB C -14.052 -12.482 -1.287 1.00 . A A . 64 ASP CB 1 1
17 52747 1 1 64 ASP CG C -13.676 -12.717 -2.737 1.00 . A A . 64 ASP CG 1 1
17 52748 1 1 64 ASP H H -12.137 -10.750 -1.173 1.00 . A A . 64 ASP H 1 1
17 52749 1 1 64 ASP HA H -14.993 -10.587 -1.601 1.00 . A A . 64 ASP HA 1 1
17 52750 1 1 64 ASP HB2 H -13.274 -12.891 -0.662 1.00 . A A . 64 ASP HB2 1 1
17 52751 1 1 64 ASP HB3 H -14.980 -12.998 -1.086 1.00 . A A . 64 ASP HB3 1 1
17 52752 1 1 64 ASP N N -12.990 -10.273 -1.226 1.00 . A A . 64 ASP N 1 1
17 52753 1 1 64 ASP O O -13.874 -11.069 1.413 1.00 . A A . 64 ASP O 1 1
17 52754 1 1 64 ASP OD1 O -12.471 -12.882 -3.018 1.00 . A A . 64 ASP OD1 1 1
17 52755 1 1 64 ASP OD2 O -14.588 -12.733 -3.591 1.00 . A A . 64 ASP OD2 1 1
17 52756 1 1 65 GLU C C -17.053 -11.500 2.601 1.00 . A A . 65 GLU C 1 1
17 52757 1 1 65 GLU CA C -16.445 -10.209 2.029 1.00 . A A . 65 GLU CA 1 1
17 52758 1 1 65 GLU CB C -17.476 -9.071 2.022 1.00 . A A . 65 GLU CB 1 1
17 52759 1 1 65 GLU CD C -19.020 -7.585 3.361 1.00 . A A . 65 GLU CD 1 1
17 52760 1 1 65 GLU CG C -18.035 -8.737 3.398 1.00 . A A . 65 GLU CG 1 1
17 52761 1 1 65 GLU H H -16.474 -10.237 -0.089 1.00 . A A . 65 GLU H 1 1
17 52762 1 1 65 GLU HA H -15.621 -9.917 2.663 1.00 . A A . 65 GLU HA 1 1
17 52763 1 1 65 GLU HB2 H -17.008 -8.182 1.625 1.00 . A A . 65 GLU HB2 1 1
17 52764 1 1 65 GLU HB3 H -18.299 -9.348 1.382 1.00 . A A . 65 GLU HB3 1 1
17 52765 1 1 65 GLU HG2 H -18.539 -9.609 3.789 1.00 . A A . 65 GLU HG2 1 1
17 52766 1 1 65 GLU HG3 H -17.217 -8.471 4.050 1.00 . A A . 65 GLU HG3 1 1
17 52767 1 1 65 GLU N N -15.904 -10.413 0.687 1.00 . A A . 65 GLU N 1 1
17 52768 1 1 65 GLU O O -16.679 -11.910 3.702 1.00 . A A . 65 GLU O 1 1
17 52769 1 1 65 GLU OE1 O -18.571 -6.421 3.291 1.00 . A A . 65 GLU OE1 1 1
17 52770 1 1 65 GLU OE2 O -20.241 -7.846 3.405 1.00 . A A . 65 GLU OE2 1 1
17 52771 1 1 66 PRO C C -17.628 -14.587 2.398 1.00 . A A . 66 PRO C 1 1
17 52772 1 1 66 PRO CA C -18.609 -13.413 2.376 1.00 . A A . 66 PRO CA 1 1
17 52773 1 1 66 PRO CB C -19.737 -13.679 1.376 1.00 . A A . 66 PRO CB 1 1
17 52774 1 1 66 PRO CD C -18.546 -11.776 0.565 1.00 . A A . 66 PRO CD 1 1
17 52775 1 1 66 PRO CG C -19.321 -12.987 0.128 1.00 . A A . 66 PRO CG 1 1
17 52776 1 1 66 PRO HA H -19.027 -13.281 3.364 1.00 . A A . 66 PRO HA 1 1
17 52777 1 1 66 PRO HB2 H -19.842 -14.744 1.213 1.00 . A A . 66 PRO HB2 1 1
17 52778 1 1 66 PRO HB3 H -20.663 -13.262 1.739 1.00 . A A . 66 PRO HB3 1 1
17 52779 1 1 66 PRO HD2 H -17.754 -11.563 -0.136 1.00 . A A . 66 PRO HD2 1 1
17 52780 1 1 66 PRO HD3 H -19.205 -10.927 0.662 1.00 . A A . 66 PRO HD3 1 1
17 52781 1 1 66 PRO HG2 H -18.697 -13.643 -0.464 1.00 . A A . 66 PRO HG2 1 1
17 52782 1 1 66 PRO HG3 H -20.191 -12.683 -0.435 1.00 . A A . 66 PRO HG3 1 1
17 52783 1 1 66 PRO N N -17.995 -12.169 1.884 1.00 . A A . 66 PRO N 1 1
17 52784 1 1 66 PRO O O -17.675 -15.429 3.296 1.00 . A A . 66 PRO O 1 1
17 52785 1 1 67 ALA C C -14.427 -15.275 1.948 1.00 . A A . 67 ALA C 1 1
17 52786 1 1 67 ALA CA C -15.747 -15.702 1.316 1.00 . A A . 67 ALA CA 1 1
17 52787 1 1 67 ALA CB C -15.535 -16.105 -0.135 1.00 . A A . 67 ALA CB 1 1
17 52788 1 1 67 ALA H H -16.752 -13.936 0.722 1.00 . A A . 67 ALA H 1 1
17 52789 1 1 67 ALA HA H -16.131 -16.559 1.852 1.00 . A A . 67 ALA HA 1 1
17 52790 1 1 67 ALA HB1 H -14.876 -16.959 -0.179 1.00 . A A . 67 ALA HB1 1 1
17 52791 1 1 67 ALA HB2 H -15.094 -15.281 -0.677 1.00 . A A . 67 ALA HB2 1 1
17 52792 1 1 67 ALA HB3 H -16.485 -16.361 -0.582 1.00 . A A . 67 ALA HB3 1 1
17 52793 1 1 67 ALA N N -16.739 -14.636 1.407 1.00 . A A . 67 ALA N 1 1
17 52794 1 1 67 ALA O O -14.066 -14.098 1.918 1.00 . A A . 67 ALA O 1 1
17 52795 1 1 68 VAL C C -11.390 -17.020 2.806 1.00 . A A . 68 VAL C 1 1
17 52796 1 1 68 VAL CA C -12.432 -15.956 3.159 1.00 . A A . 68 VAL CA 1 1
17 52797 1 1 68 VAL CB C -12.585 -15.850 4.698 1.00 . A A . 68 VAL CB 1 1
17 52798 1 1 68 VAL CG1 C -13.133 -17.141 5.290 1.00 . A A . 68 VAL CG1 1 1
17 52799 1 1 68 VAL CG2 C -11.264 -15.477 5.354 1.00 . A A . 68 VAL CG2 1 1
17 52800 1 1 68 VAL H H -14.047 -17.158 2.507 1.00 . A A . 68 VAL H 1 1
17 52801 1 1 68 VAL HA H -12.085 -15.001 2.792 1.00 . A A . 68 VAL HA 1 1
17 52802 1 1 68 VAL HB H -13.296 -15.063 4.908 1.00 . A A . 68 VAL HB 1 1
17 52803 1 1 68 VAL HG11 H -13.231 -17.034 6.361 1.00 . A A . 68 VAL HG11 1 1
17 52804 1 1 68 VAL HG12 H -12.456 -17.954 5.070 1.00 . A A . 68 VAL HG12 1 1
17 52805 1 1 68 VAL HG13 H -14.100 -17.353 4.859 1.00 . A A . 68 VAL HG13 1 1
17 52806 1 1 68 VAL HG21 H -11.410 -15.362 6.418 1.00 . A A . 68 VAL HG21 1 1
17 52807 1 1 68 VAL HG22 H -10.907 -14.548 4.936 1.00 . A A . 68 VAL HG22 1 1
17 52808 1 1 68 VAL HG23 H -10.539 -16.256 5.172 1.00 . A A . 68 VAL HG23 1 1
17 52809 1 1 68 VAL N N -13.710 -16.237 2.518 1.00 . A A . 68 VAL N 1 1
17 52810 1 1 68 VAL O O -11.692 -18.214 2.749 1.00 . A A . 68 VAL O 1 1
17 52811 1 1 69 ASN C C -8.096 -17.594 3.369 1.00 . A A . 69 ASN C 1 1
17 52812 1 1 69 ASN CA C -9.071 -17.469 2.202 1.00 . A A . 69 ASN CA 1 1
17 52813 1 1 69 ASN CB C -8.340 -16.951 0.958 1.00 . A A . 69 ASN CB 1 1
17 52814 1 1 69 ASN CG C -7.601 -18.042 0.204 1.00 . A A . 69 ASN CG 1 1
17 52815 1 1 69 ASN H H -9.993 -15.607 2.594 1.00 . A A . 69 ASN H 1 1
17 52816 1 1 69 ASN HA H -9.491 -18.441 1.987 1.00 . A A . 69 ASN HA 1 1
17 52817 1 1 69 ASN HB2 H -9.059 -16.504 0.288 1.00 . A A . 69 ASN HB2 1 1
17 52818 1 1 69 ASN HB3 H -7.624 -16.200 1.261 1.00 . A A . 69 ASN HB3 1 1
17 52819 1 1 69 ASN HD21 H -7.011 -18.558 -1.623 1.00 . A A . 69 ASN HD21 1 1
17 52820 1 1 69 ASN HD22 H -7.875 -17.066 -1.507 1.00 . A A . 69 ASN HD22 1 1
17 52821 1 1 69 ASN N N -10.165 -16.571 2.548 1.00 . A A . 69 ASN N 1 1
17 52822 1 1 69 ASN ND2 N -7.484 -17.872 -1.107 1.00 . A A . 69 ASN ND2 1 1
17 52823 1 1 69 ASN O O -7.671 -16.591 3.943 1.00 . A A . 69 ASN O 1 1
17 52824 1 1 69 ASN OD1 O -7.141 -19.022 0.788 1.00 . A A . 69 ASN OD1 1 1
17 52825 1 1 70 GLY C C -5.457 -19.495 4.346 1.00 . A A . 70 GLY C 1 1
17 52826 1 1 70 GLY CA C -6.832 -19.061 4.818 1.00 . A A . 70 GLY CA 1 1
17 52827 1 1 70 GLY H H -8.129 -19.590 3.229 1.00 . A A . 70 GLY H 1 1
17 52828 1 1 70 GLY HA2 H -6.733 -18.149 5.388 1.00 . A A . 70 GLY HA2 1 1
17 52829 1 1 70 GLY HA3 H -7.240 -19.830 5.459 1.00 . A A . 70 GLY HA3 1 1
17 52830 1 1 70 GLY N N -7.753 -18.830 3.720 1.00 . A A . 70 GLY N 1 1
17 52831 1 1 70 GLY O O -4.930 -20.504 4.817 1.00 . A A . 70 GLY O 1 1
17 52832 1 1 71 ALA C C -3.497 -20.375 2.183 1.00 . A A . 71 ALA C 1 1
17 52833 1 1 71 ALA CA C -3.560 -19.000 2.849 1.00 . A A . 71 ALA CA 1 1
17 52834 1 1 71 ALA CB C -2.481 -18.869 3.918 1.00 . A A . 71 ALA CB 1 1
17 52835 1 1 71 ALA H H -5.375 -17.936 3.094 1.00 . A A . 71 ALA H 1 1
17 52836 1 1 71 ALA HA H -3.367 -18.249 2.096 1.00 . A A . 71 ALA HA 1 1
17 52837 1 1 71 ALA HB1 H -2.643 -19.611 4.687 1.00 . A A . 71 ALA HB1 1 1
17 52838 1 1 71 ALA HB2 H -2.524 -17.882 4.355 1.00 . A A . 71 ALA HB2 1 1
17 52839 1 1 71 ALA HB3 H -1.510 -19.022 3.471 1.00 . A A . 71 ALA HB3 1 1
17 52840 1 1 71 ALA N N -4.886 -18.723 3.414 1.00 . A A . 71 ALA N 1 1
17 52841 1 1 71 ALA O O -3.083 -21.360 2.797 1.00 . A A . 71 ALA O 1 1
17 52842 1 1 72 THR C C -2.742 -21.707 -0.838 1.00 . A A . 72 THR C 1 1
17 52843 1 1 72 THR CA C -3.898 -21.681 0.164 1.00 . A A . 72 THR CA 1 1
17 52844 1 1 72 THR CB C -5.235 -21.901 -0.584 1.00 . A A . 72 THR CB 1 1
17 52845 1 1 72 THR CG2 C -5.453 -20.835 -1.651 1.00 . A A . 72 THR CG2 1 1
17 52846 1 1 72 THR H H -4.230 -19.614 0.485 1.00 . A A . 72 THR H 1 1
17 52847 1 1 72 THR HA H -3.768 -22.492 0.868 1.00 . A A . 72 THR HA 1 1
17 52848 1 1 72 THR HB H -6.042 -21.839 0.132 1.00 . A A . 72 THR HB 1 1
17 52849 1 1 72 THR HG1 H -4.572 -23.243 -1.868 1.00 . A A . 72 THR HG1 1 1
17 52850 1 1 72 THR HG21 H -4.645 -20.873 -2.367 1.00 . A A . 72 THR HG21 1 1
17 52851 1 1 72 THR HG22 H -5.478 -19.861 -1.188 1.00 . A A . 72 THR HG22 1 1
17 52852 1 1 72 THR HG23 H -6.391 -21.018 -2.156 1.00 . A A . 72 THR HG23 1 1
17 52853 1 1 72 THR N N -3.910 -20.431 0.919 1.00 . A A . 72 THR N 1 1
17 52854 1 1 72 THR O O -2.445 -22.744 -1.434 1.00 . A A . 72 THR O 1 1
17 52855 1 1 72 THR OG1 O -5.253 -23.196 -1.194 1.00 . A A . 72 THR OG1 1 1
17 52856 1 1 73 GLY C C -1.238 -19.460 -3.035 1.00 . A A . 73 GLY C 1 1
17 52857 1 1 73 GLY CA C -0.976 -20.468 -1.936 1.00 . A A . 73 GLY CA 1 1
17 52858 1 1 73 GLY H H -2.359 -19.774 -0.493 1.00 . A A . 73 GLY H 1 1
17 52859 1 1 73 GLY HA2 H -0.090 -20.172 -1.394 1.00 . A A . 73 GLY HA2 1 1
17 52860 1 1 73 GLY HA3 H -0.808 -21.437 -2.382 1.00 . A A . 73 GLY HA3 1 1
17 52861 1 1 73 GLY N N -2.086 -20.562 -1.006 1.00 . A A . 73 GLY N 1 1
17 52862 1 1 73 GLY O O -1.781 -19.803 -4.086 1.00 . A A . 73 GLY O 1 1
17 52863 1 1 74 HIS C C 0.156 -17.010 -4.690 1.00 . A A . 74 HIS C 1 1
17 52864 1 1 74 HIS CA C -1.052 -17.142 -3.765 1.00 . A A . 74 HIS CA 1 1
17 52865 1 1 74 HIS CB C -1.313 -15.812 -3.053 1.00 . A A . 74 HIS CB 1 1
17 52866 1 1 74 HIS CD2 C -3.795 -15.344 -2.454 1.00 . A A . 74 HIS CD2 1 1
17 52867 1 1 74 HIS CE1 C -3.807 -16.200 -0.436 1.00 . A A . 74 HIS CE1 1 1
17 52868 1 1 74 HIS CG C -2.550 -15.813 -2.205 1.00 . A A . 74 HIS CG 1 1
17 52869 1 1 74 HIS H H -0.420 -18.004 -1.937 1.00 . A A . 74 HIS H 1 1
17 52870 1 1 74 HIS HA H -1.917 -17.397 -4.360 1.00 . A A . 74 HIS HA 1 1
17 52871 1 1 74 HIS HB2 H -0.475 -15.583 -2.415 1.00 . A A . 74 HIS HB2 1 1
17 52872 1 1 74 HIS HB3 H -1.418 -15.032 -3.793 1.00 . A A . 74 HIS HB3 1 1
17 52873 1 1 74 HIS HD1 H -1.840 -16.761 -0.460 1.00 . A A . 74 HIS HD1 1 1
17 52874 1 1 74 HIS HD2 H -4.127 -14.860 -3.361 1.00 . A A . 74 HIS HD2 1 1
17 52875 1 1 74 HIS HE1 H -4.134 -16.524 0.541 1.00 . A A . 74 HIS HE1 1 1
17 52876 1 1 74 HIS HE2 H -5.470 -15.273 -1.191 1.00 . A A . 74 HIS HE2 1 1
17 52877 1 1 74 HIS N N -0.851 -18.211 -2.792 1.00 . A A . 74 HIS N 1 1
17 52878 1 1 74 HIS ND1 N -2.591 -16.342 -0.931 1.00 . A A . 74 HIS ND1 1 1
17 52879 1 1 74 HIS NE2 N -4.556 -15.597 -1.340 1.00 . A A . 74 HIS NE2 1 1
17 52880 1 1 74 HIS O O 0.109 -16.292 -5.689 1.00 . A A . 74 HIS O 1 1
17 52881 1 1 75 SER C C 2.549 -18.902 -6.064 1.00 . A A . 75 SER C 1 1
17 52882 1 1 75 SER CA C 2.457 -17.678 -5.153 1.00 . A A . 75 SER CA 1 1
17 52883 1 1 75 SER CB C 3.686 -17.605 -4.242 1.00 . A A . 75 SER CB 1 1
17 52884 1 1 75 SER H H 1.210 -18.271 -3.548 1.00 . A A . 75 SER H 1 1
17 52885 1 1 75 SER HA H 2.424 -16.792 -5.768 1.00 . A A . 75 SER HA 1 1
17 52886 1 1 75 SER HB2 H 4.579 -17.563 -4.847 1.00 . A A . 75 SER HB2 1 1
17 52887 1 1 75 SER HB3 H 3.624 -16.716 -3.630 1.00 . A A . 75 SER HB3 1 1
17 52888 1 1 75 SER HG H 4.270 -19.426 -3.827 1.00 . A A . 75 SER HG 1 1
17 52889 1 1 75 SER N N 1.237 -17.713 -4.354 1.00 . A A . 75 SER N 1 1
17 52890 1 1 75 SER O O 3.637 -19.311 -6.466 1.00 . A A . 75 SER O 1 1
17 52891 1 1 75 SER OG O 3.762 -18.737 -3.393 1.00 . A A . 75 SER OG 1 1
17 52892 1 1 76 SER C C 1.220 -20.250 -8.733 1.00 . A A . 76 SER C 1 1
17 52893 1 1 76 SER CA C 1.340 -20.650 -7.260 1.00 . A A . 76 SER CA 1 1
17 52894 1 1 76 SER CB C 0.164 -21.546 -6.862 1.00 . A A . 76 SER CB 1 1
17 52895 1 1 76 SER H H 0.556 -19.094 -6.056 1.00 . A A . 76 SER H 1 1
17 52896 1 1 76 SER HA H 2.259 -21.200 -7.124 1.00 . A A . 76 SER HA 1 1
17 52897 1 1 76 SER HB2 H -0.759 -20.998 -6.974 1.00 . A A . 76 SER HB2 1 1
17 52898 1 1 76 SER HB3 H 0.145 -22.417 -7.501 1.00 . A A . 76 SER HB3 1 1
17 52899 1 1 76 SER HG H 0.900 -22.702 -5.462 1.00 . A A . 76 SER HG 1 1
17 52900 1 1 76 SER N N 1.394 -19.474 -6.397 1.00 . A A . 76 SER N 1 1
17 52901 1 1 76 SER O O 1.115 -21.108 -9.611 1.00 . A A . 76 SER O 1 1
17 52902 1 1 76 SER OG O 0.280 -21.971 -5.515 1.00 . A A . 76 SER OG 1 1
17 52903 1 1 77 SER C C 2.510 -18.377 -11.024 1.00 . A A . 77 SER C 1 1
17 52904 1 1 77 SER CA C 1.138 -18.426 -10.356 1.00 . A A . 77 SER CA 1 1
17 52905 1 1 77 SER CB C 0.510 -17.031 -10.346 1.00 . A A . 77 SER CB 1 1
17 52906 1 1 77 SER H H 1.328 -18.310 -8.251 1.00 . A A . 77 SER H 1 1
17 52907 1 1 77 SER HA H 0.501 -19.093 -10.918 1.00 . A A . 77 SER HA 1 1
17 52908 1 1 77 SER HB2 H -0.444 -17.073 -9.841 1.00 . A A . 77 SER HB2 1 1
17 52909 1 1 77 SER HB3 H 1.163 -16.348 -9.825 1.00 . A A . 77 SER HB3 1 1
17 52910 1 1 77 SER HG H 0.731 -15.697 -11.764 1.00 . A A . 77 SER HG 1 1
17 52911 1 1 77 SER N N 1.240 -18.942 -8.995 1.00 . A A . 77 SER N 1 1
17 52912 1 1 77 SER O O 2.625 -18.595 -12.231 1.00 . A A . 77 SER O 1 1
17 52913 1 1 77 SER OG O 0.306 -16.552 -11.665 1.00 . A A . 77 SER OG 1 1
17 52914 1 1 78 LEU C C 5.111 -16.896 -11.726 1.00 . A A . 78 LEU C 1 1
17 52915 1 1 78 LEU CA C 4.928 -18.009 -10.693 1.00 . A A . 78 LEU CA 1 1
17 52916 1 1 78 LEU CB C 5.398 -19.353 -11.274 1.00 . A A . 78 LEU CB 1 1
17 52917 1 1 78 LEU CD1 C 7.257 -19.637 -9.602 1.00 . A A . 78 LEU CD1 1 1
17 52918 1 1 78 LEU CD2 C 5.073 -20.810 -9.243 1.00 . A A . 78 LEU CD2 1 1
17 52919 1 1 78 LEU CG C 6.071 -20.310 -10.280 1.00 . A A . 78 LEU CG 1 1
17 52920 1 1 78 LEU H H 3.363 -17.932 -9.269 1.00 . A A . 78 LEU H 1 1
17 52921 1 1 78 LEU HA H 5.543 -17.774 -9.837 1.00 . A A . 78 LEU HA 1 1
17 52922 1 1 78 LEU HB2 H 4.540 -19.855 -11.695 1.00 . A A . 78 LEU HB2 1 1
17 52923 1 1 78 LEU HB3 H 6.098 -19.149 -12.069 1.00 . A A . 78 LEU HB3 1 1
17 52924 1 1 78 LEU HD11 H 6.900 -18.888 -8.911 1.00 . A A . 78 LEU HD11 1 1
17 52925 1 1 78 LEU HD12 H 7.879 -19.169 -10.351 1.00 . A A . 78 LEU HD12 1 1
17 52926 1 1 78 LEU HD13 H 7.833 -20.377 -9.067 1.00 . A A . 78 LEU HD13 1 1
17 52927 1 1 78 LEU HD21 H 4.278 -21.346 -9.740 1.00 . A A . 78 LEU HD21 1 1
17 52928 1 1 78 LEU HD22 H 4.658 -19.968 -8.708 1.00 . A A . 78 LEU HD22 1 1
17 52929 1 1 78 LEU HD23 H 5.573 -21.467 -8.549 1.00 . A A . 78 LEU HD23 1 1
17 52930 1 1 78 LEU HG H 6.446 -21.167 -10.820 1.00 . A A . 78 LEU HG 1 1
17 52931 1 1 78 LEU N N 3.542 -18.092 -10.219 1.00 . A A . 78 LEU N 1 1
17 52932 1 1 78 LEU O O 4.975 -17.116 -12.930 1.00 . A A . 78 LEU O 1 1
17 52933 1 1 79 ASP C C 7.026 -13.950 -11.886 1.00 . A A . 79 ASP C 1 1
17 52934 1 1 79 ASP CA C 5.638 -14.543 -12.107 1.00 . A A . 79 ASP CA 1 1
17 52935 1 1 79 ASP CB C 4.570 -13.477 -11.847 1.00 . A A . 79 ASP CB 1 1
17 52936 1 1 79 ASP CG C 3.184 -13.930 -12.261 1.00 . A A . 79 ASP CG 1 1
17 52937 1 1 79 ASP H H 5.516 -15.587 -10.270 1.00 . A A . 79 ASP H 1 1
17 52938 1 1 79 ASP HA H 5.558 -14.878 -13.130 1.00 . A A . 79 ASP HA 1 1
17 52939 1 1 79 ASP HB2 H 4.552 -13.245 -10.793 1.00 . A A . 79 ASP HB2 1 1
17 52940 1 1 79 ASP HB3 H 4.818 -12.585 -12.403 1.00 . A A . 79 ASP HB3 1 1
17 52941 1 1 79 ASP N N 5.425 -15.698 -11.239 1.00 . A A . 79 ASP N 1 1
17 52942 1 1 79 ASP O O 7.289 -12.801 -12.247 1.00 . A A . 79 ASP O 1 1
17 52943 1 1 79 ASP OD1 O 2.404 -14.336 -11.375 1.00 . A A . 79 ASP OD1 1 1
17 52944 1 1 79 ASP OD2 O 2.881 -13.881 -13.472 1.00 . A A . 79 ASP OD2 1 1
17 52945 1 1 80 ALA C C 10.218 -14.615 -12.192 1.00 . A A . 80 ALA C 1 1
17 52946 1 1 80 ALA CA C 9.282 -14.314 -11.021 1.00 . A A . 80 ALA CA 1 1
17 52947 1 1 80 ALA CB C 9.787 -14.983 -9.751 1.00 . A A . 80 ALA CB 1 1
17 52948 1 1 80 ALA H H 7.647 -15.658 -11.049 1.00 . A A . 80 ALA H 1 1
17 52949 1 1 80 ALA HA H 9.264 -13.247 -10.854 1.00 . A A . 80 ALA HA 1 1
17 52950 1 1 80 ALA HB1 H 10.749 -14.571 -9.485 1.00 . A A . 80 ALA HB1 1 1
17 52951 1 1 80 ALA HB2 H 9.884 -16.045 -9.919 1.00 . A A . 80 ALA HB2 1 1
17 52952 1 1 80 ALA HB3 H 9.086 -14.808 -8.949 1.00 . A A . 80 ALA HB3 1 1
17 52953 1 1 80 ALA N N 7.917 -14.749 -11.301 1.00 . A A . 80 ALA N 1 1
17 52954 1 1 80 ALA O O 11.401 -14.897 -11.999 1.00 . A A . 80 ALA O 1 1
17 52955 1 1 81 ARG C C 11.324 -13.594 -14.984 1.00 . A A . 81 ARG C 1 1
17 52956 1 1 81 ARG CA C 10.455 -14.797 -14.618 1.00 . A A . 81 ARG CA 1 1
17 52957 1 1 81 ARG CB C 9.520 -15.147 -15.778 1.00 . A A . 81 ARG CB 1 1
17 52958 1 1 81 ARG CD C 7.611 -16.571 -16.596 1.00 . A A . 81 ARG CD 1 1
17 52959 1 1 81 ARG CG C 8.671 -16.382 -15.521 1.00 . A A . 81 ARG CG 1 1
17 52960 1 1 81 ARG CZ C 5.466 -17.741 -16.245 1.00 . A A . 81 ARG CZ 1 1
17 52961 1 1 81 ARG H H 8.733 -14.296 -13.494 1.00 . A A . 81 ARG H 1 1
17 52962 1 1 81 ARG HA H 11.099 -15.641 -14.420 1.00 . A A . 81 ARG HA 1 1
17 52963 1 1 81 ARG HB2 H 8.858 -14.312 -15.957 1.00 . A A . 81 ARG HB2 1 1
17 52964 1 1 81 ARG HB3 H 10.112 -15.321 -16.664 1.00 . A A . 81 ARG HB3 1 1
17 52965 1 1 81 ARG HD2 H 6.972 -15.702 -16.610 1.00 . A A . 81 ARG HD2 1 1
17 52966 1 1 81 ARG HD3 H 8.101 -16.674 -17.553 1.00 . A A . 81 ARG HD3 1 1
17 52967 1 1 81 ARG HE H 7.259 -18.618 -16.263 1.00 . A A . 81 ARG HE 1 1
17 52968 1 1 81 ARG HG2 H 9.311 -17.251 -15.507 1.00 . A A . 81 ARG HG2 1 1
17 52969 1 1 81 ARG HG3 H 8.183 -16.277 -14.562 1.00 . A A . 81 ARG HG3 1 1
17 52970 1 1 81 ARG HH11 H 3.799 -16.597 -16.279 1.00 . A A . 81 ARG HH11 1 1
17 52971 1 1 81 ARG HH12 H 5.286 -15.746 -16.528 1.00 . A A . 81 ARG HH12 1 1
17 52972 1 1 81 ARG HH21 H 5.305 -19.731 -15.934 1.00 . A A . 81 ARG HH21 1 1
17 52973 1 1 81 ARG HH22 H 3.808 -18.858 -15.944 1.00 . A A . 81 ARG HH22 1 1
17 52974 1 1 81 ARG N N 9.680 -14.536 -13.408 1.00 . A A . 81 ARG N 1 1
17 52975 1 1 81 ARG NE N 6.793 -17.759 -16.351 1.00 . A A . 81 ARG NE 1 1
17 52976 1 1 81 ARG NH1 N 4.795 -16.601 -16.360 1.00 . A A . 81 ARG NH1 1 1
17 52977 1 1 81 ARG NH2 N 4.806 -18.869 -16.022 1.00 . A A . 81 ARG NH2 1 1
17 52978 1 1 81 ARG O O 12.226 -13.697 -15.816 1.00 . A A . 81 ARG O 1 1
17 52979 1 1 82 GLU C C 12.759 -10.955 -13.440 1.00 . A A . 82 GLU C 1 1
17 52980 1 1 82 GLU CA C 11.803 -11.233 -14.599 1.00 . A A . 82 GLU CA 1 1
17 52981 1 1 82 GLU CB C 10.858 -10.041 -14.791 1.00 . A A . 82 GLU CB 1 1
17 52982 1 1 82 GLU CD C 8.519 -10.668 -15.535 1.00 . A A . 82 GLU CD 1 1
17 52983 1 1 82 GLU CG C 9.898 -10.193 -15.961 1.00 . A A . 82 GLU CG 1 1
17 52984 1 1 82 GLU H H 10.309 -12.437 -13.706 1.00 . A A . 82 GLU H 1 1
17 52985 1 1 82 GLU HA H 12.381 -11.375 -15.500 1.00 . A A . 82 GLU HA 1 1
17 52986 1 1 82 GLU HB2 H 10.275 -9.912 -13.892 1.00 . A A . 82 GLU HB2 1 1
17 52987 1 1 82 GLU HB3 H 11.451 -9.152 -14.954 1.00 . A A . 82 GLU HB3 1 1
17 52988 1 1 82 GLU HG2 H 9.796 -9.237 -16.452 1.00 . A A . 82 GLU HG2 1 1
17 52989 1 1 82 GLU HG3 H 10.310 -10.910 -16.656 1.00 . A A . 82 GLU HG3 1 1
17 52990 1 1 82 GLU N N 11.044 -12.455 -14.354 1.00 . A A . 82 GLU N 1 1
17 52991 1 1 82 GLU O O 13.492 -9.963 -13.454 1.00 . A A . 82 GLU O 1 1
17 52992 1 1 82 GLU OE1 O 7.715 -9.825 -15.085 1.00 . A A . 82 GLU OE1 1 1
17 52993 1 1 82 GLU OE2 O 8.243 -11.879 -15.656 1.00 . A A . 82 GLU OE2 1 1
17 52994 1 1 83 VAL C C 13.420 -10.391 -10.556 1.00 . A A . 83 VAL C 1 1
17 52995 1 1 83 VAL CA C 13.589 -11.755 -11.244 1.00 . A A . 83 VAL CA 1 1
17 52996 1 1 83 VAL CB C 15.092 -12.012 -11.550 1.00 . A A . 83 VAL CB 1 1
17 52997 1 1 83 VAL CG1 C 15.757 -12.741 -10.388 1.00 . A A . 83 VAL CG1 1 1
17 52998 1 1 83 VAL CG2 C 15.277 -12.810 -12.835 1.00 . A A . 83 VAL CG2 1 1
17 52999 1 1 83 VAL H H 12.138 -12.624 -12.522 1.00 . A A . 83 VAL H 1 1
17 53000 1 1 83 VAL HA H 13.257 -12.521 -10.555 1.00 . A A . 83 VAL HA 1 1
17 53001 1 1 83 VAL HB H 15.582 -11.055 -11.671 1.00 . A A . 83 VAL HB 1 1
17 53002 1 1 83 VAL HG11 H 15.358 -13.742 -10.318 1.00 . A A . 83 VAL HG11 1 1
17 53003 1 1 83 VAL HG12 H 15.559 -12.212 -9.468 1.00 . A A . 83 VAL HG12 1 1
17 53004 1 1 83 VAL HG13 H 16.822 -12.789 -10.555 1.00 . A A . 83 VAL HG13 1 1
17 53005 1 1 83 VAL HG21 H 16.329 -12.973 -13.011 1.00 . A A . 83 VAL HG21 1 1
17 53006 1 1 83 VAL HG22 H 14.854 -12.261 -13.663 1.00 . A A . 83 VAL HG22 1 1
17 53007 1 1 83 VAL HG23 H 14.776 -13.762 -12.742 1.00 . A A . 83 VAL HG23 1 1
17 53008 1 1 83 VAL N N 12.743 -11.858 -12.445 1.00 . A A . 83 VAL N 1 1
17 53009 1 1 83 VAL O O 12.393 -9.736 -10.731 1.00 . A A . 83 VAL O 1 1
17 53010 1 1 84 ILE C C 13.266 -8.555 -8.058 1.00 . A A . 84 ILE C 1 1
17 53011 1 1 84 ILE CA C 14.466 -8.715 -9.018 1.00 . A A . 84 ILE CA 1 1
17 53012 1 1 84 ILE CB C 14.598 -7.479 -9.963 1.00 . A A . 84 ILE CB 1 1
17 53013 1 1 84 ILE CD1 C 13.317 -5.691 -11.254 1.00 . A A . 84 ILE CD1 1 1
17 53014 1 1 84 ILE CG1 C 13.235 -6.976 -10.456 1.00 . A A . 84 ILE CG1 1 1
17 53015 1 1 84 ILE CG2 C 15.501 -7.807 -11.146 1.00 . A A . 84 ILE CG2 1 1
17 53016 1 1 84 ILE H H 15.209 -10.588 -9.680 1.00 . A A . 84 ILE H 1 1
17 53017 1 1 84 ILE HA H 15.360 -8.743 -8.409 1.00 . A A . 84 ILE HA 1 1
17 53018 1 1 84 ILE HB H 15.077 -6.689 -9.405 1.00 . A A . 84 ILE HB 1 1
17 53019 1 1 84 ILE HD11 H 13.940 -5.847 -12.122 1.00 . A A . 84 ILE HD11 1 1
17 53020 1 1 84 ILE HD12 H 13.743 -4.913 -10.640 1.00 . A A . 84 ILE HD12 1 1
17 53021 1 1 84 ILE HD13 H 12.326 -5.400 -11.569 1.00 . A A . 84 ILE HD13 1 1
17 53022 1 1 84 ILE HG12 H 12.788 -7.729 -11.087 1.00 . A A . 84 ILE HG12 1 1
17 53023 1 1 84 ILE HG13 H 12.594 -6.799 -9.605 1.00 . A A . 84 ILE HG13 1 1
17 53024 1 1 84 ILE HG21 H 15.580 -6.943 -11.789 1.00 . A A . 84 ILE HG21 1 1
17 53025 1 1 84 ILE HG22 H 15.079 -8.631 -11.701 1.00 . A A . 84 ILE HG22 1 1
17 53026 1 1 84 ILE HG23 H 16.482 -8.080 -10.785 1.00 . A A . 84 ILE HG23 1 1
17 53027 1 1 84 ILE N N 14.436 -9.994 -9.765 1.00 . A A . 84 ILE N 1 1
17 53028 1 1 84 ILE O O 12.283 -9.288 -8.149 1.00 . A A . 84 ILE O 1 1
17 53029 1 1 85 PRO C C 11.100 -6.567 -6.698 1.00 . A A . 85 PRO C 1 1
17 53030 1 1 85 PRO CA C 12.262 -7.384 -6.122 1.00 . A A . 85 PRO CA 1 1
17 53031 1 1 85 PRO CB C 12.957 -6.611 -5.001 1.00 . A A . 85 PRO CB 1 1
17 53032 1 1 85 PRO CD C 14.509 -6.733 -6.828 1.00 . A A . 85 PRO CD 1 1
17 53033 1 1 85 PRO CG C 14.076 -5.887 -5.661 1.00 . A A . 85 PRO CG 1 1
17 53034 1 1 85 PRO HA H 11.881 -8.316 -5.733 1.00 . A A . 85 PRO HA 1 1
17 53035 1 1 85 PRO HB2 H 12.259 -5.918 -4.546 1.00 . A A . 85 PRO HB2 1 1
17 53036 1 1 85 PRO HB3 H 13.342 -7.295 -4.261 1.00 . A A . 85 PRO HB3 1 1
17 53037 1 1 85 PRO HD2 H 14.714 -6.109 -7.683 1.00 . A A . 85 PRO HD2 1 1
17 53038 1 1 85 PRO HD3 H 15.382 -7.314 -6.567 1.00 . A A . 85 PRO HD3 1 1
17 53039 1 1 85 PRO HG2 H 13.731 -4.919 -6.003 1.00 . A A . 85 PRO HG2 1 1
17 53040 1 1 85 PRO HG3 H 14.894 -5.770 -4.968 1.00 . A A . 85 PRO HG3 1 1
17 53041 1 1 85 PRO N N 13.348 -7.614 -7.086 1.00 . A A . 85 PRO N 1 1
17 53042 1 1 85 PRO O O 10.616 -5.624 -6.069 1.00 . A A . 85 PRO O 1 1
17 53043 1 1 86 MET C C 8.542 -7.287 -9.094 1.00 . A A . 86 MET C 1 1
17 53044 1 1 86 MET CA C 9.541 -6.269 -8.553 1.00 . A A . 86 MET CA 1 1
17 53045 1 1 86 MET CB C 10.066 -5.402 -9.698 1.00 . A A . 86 MET CB 1 1
17 53046 1 1 86 MET CE C 9.739 -4.899 -12.949 1.00 . A A . 86 MET CE 1 1
17 53047 1 1 86 MET CG C 9.017 -4.486 -10.305 1.00 . A A . 86 MET CG 1 1
17 53048 1 1 86 MET H H 11.069 -7.712 -8.334 1.00 . A A . 86 MET H 1 1
17 53049 1 1 86 MET HA H 9.047 -5.640 -7.828 1.00 . A A . 86 MET HA 1 1
17 53050 1 1 86 MET HB2 H 10.877 -4.791 -9.329 1.00 . A A . 86 MET HB2 1 1
17 53051 1 1 86 MET HB3 H 10.442 -6.049 -10.478 1.00 . A A . 86 MET HB3 1 1
17 53052 1 1 86 MET HE1 H 10.405 -5.667 -12.585 1.00 . A A . 86 MET HE1 1 1
17 53053 1 1 86 MET HE2 H 10.119 -4.504 -13.878 1.00 . A A . 86 MET HE2 1 1
17 53054 1 1 86 MET HE3 H 8.758 -5.322 -13.111 1.00 . A A . 86 MET HE3 1 1
17 53055 1 1 86 MET HG2 H 8.170 -5.083 -10.609 1.00 . A A . 86 MET HG2 1 1
17 53056 1 1 86 MET HG3 H 8.703 -3.776 -9.556 1.00 . A A . 86 MET HG3 1 1
17 53057 1 1 86 MET N N 10.646 -6.949 -7.889 1.00 . A A . 86 MET N 1 1
17 53058 1 1 86 MET O O 7.334 -7.162 -8.890 1.00 . A A . 86 MET O 1 1
17 53059 1 1 86 MET SD S 9.627 -3.582 -11.741 1.00 . A A . 86 MET SD 1 1
17 53060 1 1 87 ALA C C 8.219 -10.588 -9.474 1.00 . A A . 87 ALA C 1 1
17 53061 1 1 87 ALA CA C 8.232 -9.347 -10.361 1.00 . A A . 87 ALA CA 1 1
17 53062 1 1 87 ALA CB C 8.724 -9.697 -11.757 1.00 . A A . 87 ALA CB 1 1
17 53063 1 1 87 ALA H H 10.034 -8.334 -9.914 1.00 . A A . 87 ALA H 1 1
17 53064 1 1 87 ALA HA H 7.224 -8.967 -10.447 1.00 . A A . 87 ALA HA 1 1
17 53065 1 1 87 ALA HB1 H 8.068 -10.433 -12.197 1.00 . A A . 87 ALA HB1 1 1
17 53066 1 1 87 ALA HB2 H 9.725 -10.100 -11.695 1.00 . A A . 87 ALA HB2 1 1
17 53067 1 1 87 ALA HB3 H 8.732 -8.808 -12.370 1.00 . A A . 87 ALA HB3 1 1
17 53068 1 1 87 ALA N N 9.062 -8.297 -9.786 1.00 . A A . 87 ALA N 1 1
17 53069 1 1 87 ALA O O 7.307 -11.410 -9.555 1.00 . A A . 87 ALA O 1 1
17 53070 1 1 88 ALA C C 8.431 -11.676 -6.511 1.00 . A A . 88 ALA C 1 1
17 53071 1 1 88 ALA CA C 9.339 -11.855 -7.722 1.00 . A A . 88 ALA CA 1 1
17 53072 1 1 88 ALA CB C 10.781 -12.052 -7.278 1.00 . A A . 88 ALA CB 1 1
17 53073 1 1 88 ALA H H 9.933 -10.026 -8.606 1.00 . A A . 88 ALA H 1 1
17 53074 1 1 88 ALA HA H 9.029 -12.738 -8.263 1.00 . A A . 88 ALA HA 1 1
17 53075 1 1 88 ALA HB1 H 11.106 -11.189 -6.717 1.00 . A A . 88 ALA HB1 1 1
17 53076 1 1 88 ALA HB2 H 11.411 -12.177 -8.147 1.00 . A A . 88 ALA HB2 1 1
17 53077 1 1 88 ALA HB3 H 10.849 -12.932 -6.656 1.00 . A A . 88 ALA HB3 1 1
17 53078 1 1 88 ALA N N 9.237 -10.716 -8.626 1.00 . A A . 88 ALA N 1 1
17 53079 1 1 88 ALA O O 7.870 -12.642 -5.995 1.00 . A A . 88 ALA O 1 1
17 53080 1 1 89 VAL C C 6.019 -9.770 -5.355 1.00 . A A . 89 VAL C 1 1
17 53081 1 1 89 VAL CA C 7.442 -10.116 -4.914 1.00 . A A . 89 VAL CA 1 1
17 53082 1 1 89 VAL CB C 8.015 -8.941 -4.088 1.00 . A A . 89 VAL CB 1 1
17 53083 1 1 89 VAL CG1 C 7.694 -9.111 -2.609 1.00 . A A . 89 VAL CG1 1 1
17 53084 1 1 89 VAL CG2 C 9.517 -8.810 -4.296 1.00 . A A . 89 VAL CG2 1 1
17 53085 1 1 89 VAL H H 8.754 -9.701 -6.526 1.00 . A A . 89 VAL H 1 1
17 53086 1 1 89 VAL HA H 7.408 -10.991 -4.282 1.00 . A A . 89 VAL HA 1 1
17 53087 1 1 89 VAL HB H 7.548 -8.029 -4.429 1.00 . A A . 89 VAL HB 1 1
17 53088 1 1 89 VAL HG11 H 8.175 -10.003 -2.236 1.00 . A A . 89 VAL HG11 1 1
17 53089 1 1 89 VAL HG12 H 6.625 -9.200 -2.481 1.00 . A A . 89 VAL HG12 1 1
17 53090 1 1 89 VAL HG13 H 8.051 -8.252 -2.062 1.00 . A A . 89 VAL HG13 1 1
17 53091 1 1 89 VAL HG21 H 9.885 -7.961 -3.740 1.00 . A A . 89 VAL HG21 1 1
17 53092 1 1 89 VAL HG22 H 9.723 -8.668 -5.346 1.00 . A A . 89 VAL HG22 1 1
17 53093 1 1 89 VAL HG23 H 10.008 -9.707 -3.949 1.00 . A A . 89 VAL HG23 1 1
17 53094 1 1 89 VAL N N 8.284 -10.429 -6.067 1.00 . A A . 89 VAL N 1 1
17 53095 1 1 89 VAL O O 5.232 -9.221 -4.582 1.00 . A A . 89 VAL O 1 1
17 53096 1 1 90 LYS C C 3.317 -10.714 -6.498 1.00 . A A . 90 LYS C 1 1
17 53097 1 1 90 LYS CA C 4.374 -9.833 -7.161 1.00 . A A . 90 LYS CA 1 1
17 53098 1 1 90 LYS CB C 4.388 -10.078 -8.672 1.00 . A A . 90 LYS CB 1 1
17 53099 1 1 90 LYS CD C 3.126 -10.074 -10.851 1.00 . A A . 90 LYS CD 1 1
17 53100 1 1 90 LYS CE C 4.024 -9.065 -11.550 1.00 . A A . 90 LYS CE 1 1
17 53101 1 1 90 LYS CG C 3.052 -9.818 -9.353 1.00 . A A . 90 LYS CG 1 1
17 53102 1 1 90 LYS H H 6.371 -10.531 -7.169 1.00 . A A . 90 LYS H 1 1
17 53103 1 1 90 LYS HA H 4.133 -8.798 -6.973 1.00 . A A . 90 LYS HA 1 1
17 53104 1 1 90 LYS HB2 H 5.127 -9.431 -9.119 1.00 . A A . 90 LYS HB2 1 1
17 53105 1 1 90 LYS HB3 H 4.667 -11.106 -8.854 1.00 . A A . 90 LYS HB3 1 1
17 53106 1 1 90 LYS HD2 H 3.519 -11.066 -11.018 1.00 . A A . 90 LYS HD2 1 1
17 53107 1 1 90 LYS HD3 H 2.131 -10.005 -11.267 1.00 . A A . 90 LYS HD3 1 1
17 53108 1 1 90 LYS HE2 H 3.636 -8.074 -11.373 1.00 . A A . 90 LYS HE2 1 1
17 53109 1 1 90 LYS HE3 H 5.019 -9.140 -11.137 1.00 . A A . 90 LYS HE3 1 1
17 53110 1 1 90 LYS HG2 H 2.308 -10.472 -8.923 1.00 . A A . 90 LYS HG2 1 1
17 53111 1 1 90 LYS HG3 H 2.768 -8.790 -9.186 1.00 . A A . 90 LYS HG3 1 1
17 53112 1 1 90 LYS HZ1 H 4.699 -8.592 -13.469 1.00 . A A . 90 LYS HZ1 1 1
17 53113 1 1 90 LYS HZ2 H 3.139 -9.245 -13.434 1.00 . A A . 90 LYS HZ2 1 1
17 53114 1 1 90 LYS HZ3 H 4.480 -10.250 -13.208 1.00 . A A . 90 LYS HZ3 1 1
17 53115 1 1 90 LYS N N 5.697 -10.098 -6.605 1.00 . A A . 90 LYS N 1 1
17 53116 1 1 90 LYS NZ N 4.091 -9.304 -13.018 1.00 . A A . 90 LYS NZ 1 1
17 53117 1 1 90 LYS O O 2.242 -10.240 -6.127 1.00 . A A . 90 LYS O 1 1
17 53118 1 1 91 GLN C C 3.093 -13.218 -4.280 1.00 . A A . 91 GLN C 1 1
17 53119 1 1 91 GLN CA C 2.712 -12.942 -5.732 1.00 . A A . 91 GLN CA 1 1
17 53120 1 1 91 GLN CB C 2.679 -14.250 -6.524 1.00 . A A . 91 GLN CB 1 1
17 53121 1 1 91 GLN CD C 0.879 -13.509 -8.145 1.00 . A A . 91 GLN CD 1 1
17 53122 1 1 91 GLN CG C 2.277 -14.076 -7.982 1.00 . A A . 91 GLN CG 1 1
17 53123 1 1 91 GLN H H 4.507 -12.314 -6.659 1.00 . A A . 91 GLN H 1 1
17 53124 1 1 91 GLN HA H 1.727 -12.499 -5.752 1.00 . A A . 91 GLN HA 1 1
17 53125 1 1 91 GLN HB2 H 3.660 -14.699 -6.495 1.00 . A A . 91 GLN HB2 1 1
17 53126 1 1 91 GLN HB3 H 1.972 -14.919 -6.058 1.00 . A A . 91 GLN HB3 1 1
17 53127 1 1 91 GLN HE21 H -0.222 -12.371 -9.346 1.00 . A A . 91 GLN HE21 1 1
17 53128 1 1 91 GLN HE22 H 1.422 -12.597 -9.825 1.00 . A A . 91 GLN HE22 1 1
17 53129 1 1 91 GLN HG2 H 2.977 -13.403 -8.455 1.00 . A A . 91 GLN HG2 1 1
17 53130 1 1 91 GLN HG3 H 2.319 -15.038 -8.469 1.00 . A A . 91 GLN HG3 1 1
17 53131 1 1 91 GLN N N 3.633 -11.996 -6.349 1.00 . A A . 91 GLN N 1 1
17 53132 1 1 91 GLN NE2 N 0.672 -12.749 -9.213 1.00 . A A . 91 GLN NE2 1 1
17 53133 1 1 91 GLN O O 2.313 -13.804 -3.529 1.00 . A A . 91 GLN O 1 1
17 53134 1 1 91 GLN OE1 O -0.006 -13.751 -7.322 1.00 . A A . 91 GLN OE1 1 1
17 53135 1 1 92 ALA C C 4.115 -11.984 -1.581 1.00 . A A . 92 ALA C 1 1
17 53136 1 1 92 ALA CA C 4.770 -12.989 -2.522 1.00 . A A . 92 ALA CA 1 1
17 53137 1 1 92 ALA CB C 6.287 -12.870 -2.458 1.00 . A A . 92 ALA CB 1 1
17 53138 1 1 92 ALA H H 4.876 -12.342 -4.537 1.00 . A A . 92 ALA H 1 1
17 53139 1 1 92 ALA HA H 4.496 -13.988 -2.213 1.00 . A A . 92 ALA HA 1 1
17 53140 1 1 92 ALA HB1 H 6.572 -11.838 -2.602 1.00 . A A . 92 ALA HB1 1 1
17 53141 1 1 92 ALA HB2 H 6.729 -13.478 -3.233 1.00 . A A . 92 ALA HB2 1 1
17 53142 1 1 92 ALA HB3 H 6.634 -13.208 -1.492 1.00 . A A . 92 ALA HB3 1 1
17 53143 1 1 92 ALA N N 4.296 -12.795 -3.890 1.00 . A A . 92 ALA N 1 1
17 53144 1 1 92 ALA O O 3.839 -12.289 -0.421 1.00 . A A . 92 ALA O 1 1
17 53145 1 1 93 LEU C C 1.710 -9.899 -1.327 1.00 . A A . 93 LEU C 1 1
17 53146 1 1 93 LEU CA C 3.229 -9.721 -1.329 1.00 . A A . 93 LEU CA 1 1
17 53147 1 1 93 LEU CB C 3.602 -8.353 -1.909 1.00 . A A . 93 LEU CB 1 1
17 53148 1 1 93 LEU CD1 C 4.224 -7.190 0.226 1.00 . A A . 93 LEU CD1 1 1
17 53149 1 1 93 LEU CD2 C 3.519 -5.854 -1.764 1.00 . A A . 93 LEU CD2 1 1
17 53150 1 1 93 LEU CG C 3.324 -7.154 -1.000 1.00 . A A . 93 LEU CG 1 1
17 53151 1 1 93 LEU H H 4.114 -10.608 -3.032 1.00 . A A . 93 LEU H 1 1
17 53152 1 1 93 LEU HA H 3.589 -9.786 -0.314 1.00 . A A . 93 LEU HA 1 1
17 53153 1 1 93 LEU HB2 H 4.657 -8.362 -2.142 1.00 . A A . 93 LEU HB2 1 1
17 53154 1 1 93 LEU HB3 H 3.050 -8.214 -2.827 1.00 . A A . 93 LEU HB3 1 1
17 53155 1 1 93 LEU HD11 H 3.968 -8.044 0.837 1.00 . A A . 93 LEU HD11 1 1
17 53156 1 1 93 LEU HD12 H 4.090 -6.283 0.798 1.00 . A A . 93 LEU HD12 1 1
17 53157 1 1 93 LEU HD13 H 5.256 -7.269 -0.087 1.00 . A A . 93 LEU HD13 1 1
17 53158 1 1 93 LEU HD21 H 4.553 -5.761 -2.058 1.00 . A A . 93 LEU HD21 1 1
17 53159 1 1 93 LEU HD22 H 3.246 -5.021 -1.132 1.00 . A A . 93 LEU HD22 1 1
17 53160 1 1 93 LEU HD23 H 2.893 -5.858 -2.644 1.00 . A A . 93 LEU HD23 1 1
17 53161 1 1 93 LEU HG H 2.299 -7.196 -0.662 1.00 . A A . 93 LEU HG 1 1
17 53162 1 1 93 LEU N N 3.864 -10.783 -2.102 1.00 . A A . 93 LEU N 1 1
17 53163 1 1 93 LEU O O 0.995 -9.222 -0.590 1.00 . A A . 93 LEU O 1 1
17 53164 1 1 94 ARG C C -0.606 -12.167 -1.235 1.00 . A A . 94 ARG C 1 1
17 53165 1 1 94 ARG CA C -0.196 -11.108 -2.260 1.00 . A A . 94 ARG CA 1 1
17 53166 1 1 94 ARG CB C -0.540 -11.590 -3.671 1.00 . A A . 94 ARG CB 1 1
17 53167 1 1 94 ARG CD C -2.503 -12.387 -5.027 1.00 . A A . 94 ARG CD 1 1
17 53168 1 1 94 ARG CG C -1.983 -11.327 -4.069 1.00 . A A . 94 ARG CG 1 1
17 53169 1 1 94 ARG CZ C -4.738 -13.091 -5.797 1.00 . A A . 94 ARG CZ 1 1
17 53170 1 1 94 ARG H H 1.857 -11.326 -2.721 1.00 . A A . 94 ARG H 1 1
17 53171 1 1 94 ARG HA H -0.734 -10.195 -2.056 1.00 . A A . 94 ARG HA 1 1
17 53172 1 1 94 ARG HB2 H 0.103 -11.089 -4.379 1.00 . A A . 94 ARG HB2 1 1
17 53173 1 1 94 ARG HB3 H -0.362 -12.655 -3.729 1.00 . A A . 94 ARG HB3 1 1
17 53174 1 1 94 ARG HD2 H -1.892 -12.384 -5.918 1.00 . A A . 94 ARG HD2 1 1
17 53175 1 1 94 ARG HD3 H -2.436 -13.352 -4.547 1.00 . A A . 94 ARG HD3 1 1
17 53176 1 1 94 ARG HE H -4.215 -11.216 -5.365 1.00 . A A . 94 ARG HE 1 1
17 53177 1 1 94 ARG HG2 H -2.595 -11.328 -3.182 1.00 . A A . 94 ARG HG2 1 1
17 53178 1 1 94 ARG HG3 H -2.043 -10.360 -4.549 1.00 . A A . 94 ARG HG3 1 1
17 53179 1 1 94 ARG HH11 H -3.402 -14.598 -5.620 1.00 . A A . 94 ARG HH11 1 1
17 53180 1 1 94 ARG HH12 H -4.980 -15.065 -6.160 1.00 . A A . 94 ARG HH12 1 1
17 53181 1 1 94 ARG HH21 H -6.618 -13.490 -6.419 1.00 . A A . 94 ARG HH21 1 1
17 53182 1 1 94 ARG HH22 H -6.288 -11.825 -6.076 1.00 . A A . 94 ARG HH22 1 1
17 53183 1 1 94 ARG N N 1.231 -10.823 -2.160 1.00 . A A . 94 ARG N 1 1
17 53184 1 1 94 ARG NE N -3.894 -12.140 -5.406 1.00 . A A . 94 ARG NE 1 1
17 53185 1 1 94 ARG NH1 N -4.341 -14.355 -5.865 1.00 . A A . 94 ARG NH1 1 1
17 53186 1 1 94 ARG NH2 N -5.984 -12.777 -6.124 1.00 . A A . 94 ARG NH2 1 1
17 53187 1 1 94 ARG O O -1.787 -12.316 -0.919 1.00 . A A . 94 ARG O 1 1
17 53188 1 1 95 GLU C C -0.141 -13.345 1.648 1.00 . A A . 95 GLU C 1 1
17 53189 1 1 95 GLU CA C 0.139 -13.943 0.271 1.00 . A A . 95 GLU CA 1 1
17 53190 1 1 95 GLU CB C 1.344 -14.881 0.356 1.00 . A A . 95 GLU CB 1 1
17 53191 1 1 95 GLU CD C 2.847 -16.512 -0.846 1.00 . A A . 95 GLU CD 1 1
17 53192 1 1 95 GLU CG C 1.550 -15.730 -0.887 1.00 . A A . 95 GLU CG 1 1
17 53193 1 1 95 GLU H H 1.302 -12.727 -1.012 1.00 . A A . 95 GLU H 1 1
17 53194 1 1 95 GLU HA H -0.725 -14.508 -0.048 1.00 . A A . 95 GLU HA 1 1
17 53195 1 1 95 GLU HB2 H 2.234 -14.289 0.511 1.00 . A A . 95 GLU HB2 1 1
17 53196 1 1 95 GLU HB3 H 1.211 -15.542 1.199 1.00 . A A . 95 GLU HB3 1 1
17 53197 1 1 95 GLU HG2 H 0.730 -16.426 -0.970 1.00 . A A . 95 GLU HG2 1 1
17 53198 1 1 95 GLU HG3 H 1.563 -15.082 -1.751 1.00 . A A . 95 GLU HG3 1 1
17 53199 1 1 95 GLU N N 0.382 -12.897 -0.719 1.00 . A A . 95 GLU N 1 1
17 53200 1 1 95 GLU O O -0.883 -13.920 2.445 1.00 . A A . 95 GLU O 1 1
17 53201 1 1 95 GLU OE1 O 3.900 -15.932 -1.185 1.00 . A A . 95 GLU OE1 1 1
17 53202 1 1 95 GLU OE2 O 2.811 -17.705 -0.476 1.00 . A A . 95 GLU OE2 1 1
17 53203 1 1 96 ALA C C -0.483 -10.206 3.039 1.00 . A A . 96 ALA C 1 1
17 53204 1 1 96 ALA CA C 0.278 -11.519 3.204 1.00 . A A . 96 ALA CA 1 1
17 53205 1 1 96 ALA CB C 1.627 -11.269 3.861 1.00 . A A . 96 ALA CB 1 1
17 53206 1 1 96 ALA H H 1.043 -11.785 1.248 1.00 . A A . 96 ALA H 1 1
17 53207 1 1 96 ALA HA H -0.292 -12.175 3.845 1.00 . A A . 96 ALA HA 1 1
17 53208 1 1 96 ALA HB1 H 1.479 -10.774 4.809 1.00 . A A . 96 ALA HB1 1 1
17 53209 1 1 96 ALA HB2 H 2.230 -10.645 3.218 1.00 . A A . 96 ALA HB2 1 1
17 53210 1 1 96 ALA HB3 H 2.130 -12.211 4.022 1.00 . A A . 96 ALA HB3 1 1
17 53211 1 1 96 ALA N N 0.461 -12.193 1.923 1.00 . A A . 96 ALA N 1 1
17 53212 1 1 96 ALA O O -0.754 -9.512 4.018 1.00 . A A . 96 ALA O 1 1
17 53213 1 1 97 GLY C C -3.005 -8.879 1.210 1.00 . A A . 97 GLY C 1 1
17 53214 1 1 97 GLY CA C -1.543 -8.638 1.527 1.00 . A A . 97 GLY CA 1 1
17 53215 1 1 97 GLY H H -0.573 -10.461 1.054 1.00 . A A . 97 GLY H 1 1
17 53216 1 1 97 GLY HA2 H -1.474 -7.998 2.394 1.00 . A A . 97 GLY HA2 1 1
17 53217 1 1 97 GLY HA3 H -1.082 -8.138 0.688 1.00 . A A . 97 GLY HA3 1 1
17 53218 1 1 97 GLY N N -0.819 -9.869 1.795 1.00 . A A . 97 GLY N 1 1
17 53219 1 1 97 GLY O O -3.884 -8.384 1.913 1.00 . A A . 97 GLY O 1 1
17 53220 1 1 98 ASP C C -5.321 -10.845 0.754 1.00 . A A . 98 ASP C 1 1
17 53221 1 1 98 ASP CA C -4.622 -9.962 -0.276 1.00 . A A . 98 ASP CA 1 1
17 53222 1 1 98 ASP CB C -4.588 -10.665 -1.639 1.00 . A A . 98 ASP CB 1 1
17 53223 1 1 98 ASP CG C -5.907 -11.323 -2.003 1.00 . A A . 98 ASP CG 1 1
17 53224 1 1 98 ASP H H -2.506 -9.999 -0.370 1.00 . A A . 98 ASP H 1 1
17 53225 1 1 98 ASP HA H -5.168 -9.036 -0.372 1.00 . A A . 98 ASP HA 1 1
17 53226 1 1 98 ASP HB2 H -4.349 -9.941 -2.403 1.00 . A A . 98 ASP HB2 1 1
17 53227 1 1 98 ASP HB3 H -3.823 -11.427 -1.619 1.00 . A A . 98 ASP HB3 1 1
17 53228 1 1 98 ASP N N -3.259 -9.641 0.147 1.00 . A A . 98 ASP N 1 1
17 53229 1 1 98 ASP O O -6.522 -10.710 0.989 1.00 . A A . 98 ASP O 1 1
17 53230 1 1 98 ASP OD1 O -5.947 -12.570 -2.072 1.00 . A A . 98 ASP OD1 1 1
17 53231 1 1 98 ASP OD2 O -6.898 -10.595 -2.220 1.00 . A A . 98 ASP OD2 1 1
17 53232 1 1 99 GLU C C -5.326 -11.939 3.710 1.00 . A A . 99 GLU C 1 1
17 53233 1 1 99 GLU CA C -5.088 -12.654 2.377 1.00 . A A . 99 GLU CA 1 1
17 53234 1 1 99 GLU CB C -4.122 -13.828 2.572 1.00 . A A . 99 GLU CB 1 1
17 53235 1 1 99 GLU CD C -4.398 -15.246 4.651 1.00 . A A . 99 GLU CD 1 1
17 53236 1 1 99 GLU CG C -4.762 -15.064 3.188 1.00 . A A . 99 GLU CG 1 1
17 53237 1 1 99 GLU H H -3.603 -11.787 1.145 1.00 . A A . 99 GLU H 1 1
17 53238 1 1 99 GLU HA H -6.029 -13.034 2.012 1.00 . A A . 99 GLU HA 1 1
17 53239 1 1 99 GLU HB2 H -3.713 -14.104 1.611 1.00 . A A . 99 GLU HB2 1 1
17 53240 1 1 99 GLU HB3 H -3.315 -13.509 3.215 1.00 . A A . 99 GLU HB3 1 1
17 53241 1 1 99 GLU HG2 H -5.834 -14.974 3.110 1.00 . A A . 99 GLU HG2 1 1
17 53242 1 1 99 GLU HG3 H -4.433 -15.934 2.639 1.00 . A A . 99 GLU HG3 1 1
17 53243 1 1 99 GLU N N -4.555 -11.740 1.372 1.00 . A A . 99 GLU N 1 1
17 53244 1 1 99 GLU O O -6.045 -12.442 4.571 1.00 . A A . 99 GLU O 1 1
17 53245 1 1 99 GLU OE1 O -3.210 -15.497 4.940 1.00 . A A . 99 GLU OE1 1 1
17 53246 1 1 99 GLU OE2 O -5.304 -15.142 5.506 1.00 . A A . 99 GLU OE2 1 1
17 53247 1 1 100 PHE C C -6.121 -9.102 5.066 1.00 . A A . 100 PHE C 1 1
17 53248 1 1 100 PHE CA C -4.874 -9.986 5.096 1.00 . A A . 100 PHE CA 1 1
17 53249 1 1 100 PHE CB C -3.629 -9.121 5.317 1.00 . A A . 100 PHE CB 1 1
17 53250 1 1 100 PHE CD1 C -3.550 -8.842 7.810 1.00 . A A . 100 PHE CD1 1 1
17 53251 1 1 100 PHE CD2 C -3.894 -6.903 6.464 1.00 . A A . 100 PHE CD2 1 1
17 53252 1 1 100 PHE CE1 C -3.610 -8.065 8.950 1.00 . A A . 100 PHE CE1 1 1
17 53253 1 1 100 PHE CE2 C -3.954 -6.121 7.601 1.00 . A A . 100 PHE CE2 1 1
17 53254 1 1 100 PHE CG C -3.692 -8.271 6.555 1.00 . A A . 100 PHE CG 1 1
17 53255 1 1 100 PHE CZ C -3.812 -6.702 8.845 1.00 . A A . 100 PHE CZ 1 1
17 53256 1 1 100 PHE H H -4.180 -10.403 3.138 1.00 . A A . 100 PHE H 1 1
17 53257 1 1 100 PHE HA H -4.963 -10.682 5.915 1.00 . A A . 100 PHE HA 1 1
17 53258 1 1 100 PHE HB2 H -2.765 -9.763 5.400 1.00 . A A . 100 PHE HB2 1 1
17 53259 1 1 100 PHE HB3 H -3.501 -8.464 4.469 1.00 . A A . 100 PHE HB3 1 1
17 53260 1 1 100 PHE HD1 H -3.391 -9.907 7.893 1.00 . A A . 100 PHE HD1 1 1
17 53261 1 1 100 PHE HD2 H -4.005 -6.447 5.491 1.00 . A A . 100 PHE HD2 1 1
17 53262 1 1 100 PHE HE1 H -3.498 -8.521 9.923 1.00 . A A . 100 PHE HE1 1 1
17 53263 1 1 100 PHE HE2 H -4.112 -5.055 7.516 1.00 . A A . 100 PHE HE2 1 1
17 53264 1 1 100 PHE HZ H -3.860 -6.092 9.736 1.00 . A A . 100 PHE HZ 1 1
17 53265 1 1 100 PHE N N -4.731 -10.761 3.866 1.00 . A A . 100 PHE N 1 1
17 53266 1 1 100 PHE O O -6.871 -9.047 6.039 1.00 . A A . 100 PHE O 1 1
17 53267 1 1 101 GLU C C -8.776 -8.279 3.451 1.00 . A A . 101 GLU C 1 1
17 53268 1 1 101 GLU CA C -7.490 -7.522 3.800 1.00 . A A . 101 GLU CA 1 1
17 53269 1 1 101 GLU CB C -7.195 -6.455 2.742 1.00 . A A . 101 GLU CB 1 1
17 53270 1 1 101 GLU CD C -6.107 -6.014 0.507 1.00 . A A . 101 GLU CD 1 1
17 53271 1 1 101 GLU CG C -6.838 -7.019 1.375 1.00 . A A . 101 GLU CG 1 1
17 53272 1 1 101 GLU H H -5.718 -8.520 3.193 1.00 . A A . 101 GLU H 1 1
17 53273 1 1 101 GLU HA H -7.634 -7.032 4.750 1.00 . A A . 101 GLU HA 1 1
17 53274 1 1 101 GLU HB2 H -8.067 -5.827 2.631 1.00 . A A . 101 GLU HB2 1 1
17 53275 1 1 101 GLU HB3 H -6.369 -5.848 3.082 1.00 . A A . 101 GLU HB3 1 1
17 53276 1 1 101 GLU HG2 H -6.206 -7.884 1.509 1.00 . A A . 101 GLU HG2 1 1
17 53277 1 1 101 GLU HG3 H -7.748 -7.314 0.873 1.00 . A A . 101 GLU HG3 1 1
17 53278 1 1 101 GLU N N -6.342 -8.419 3.942 1.00 . A A . 101 GLU N 1 1
17 53279 1 1 101 GLU O O -9.817 -7.668 3.204 1.00 . A A . 101 GLU O 1 1
17 53280 1 1 101 GLU OE1 O -4.958 -6.296 0.108 1.00 . A A . 101 GLU OE1 1 1
17 53281 1 1 101 GLU OE2 O -6.683 -4.943 0.225 1.00 . A A . 101 GLU OE2 1 1
17 53282 1 1 102 LEU C C -10.144 -11.396 4.300 1.00 . A A . 102 LEU C 1 1
17 53283 1 1 102 LEU CA C -9.857 -10.441 3.141 1.00 . A A . 102 LEU CA 1 1
17 53284 1 1 102 LEU CB C -9.632 -11.210 1.827 1.00 . A A . 102 LEU CB 1 1
17 53285 1 1 102 LEU CD1 C -10.590 -13.200 0.639 1.00 . A A . 102 LEU CD1 1 1
17 53286 1 1 102 LEU CD2 C -8.525 -13.451 2.018 1.00 . A A . 102 LEU CD2 1 1
17 53287 1 1 102 LEU CG C -9.854 -12.725 1.882 1.00 . A A . 102 LEU CG 1 1
17 53288 1 1 102 LEU H H -7.841 -10.037 3.638 1.00 . A A . 102 LEU H 1 1
17 53289 1 1 102 LEU HA H -10.709 -9.786 3.019 1.00 . A A . 102 LEU HA 1 1
17 53290 1 1 102 LEU HB2 H -10.299 -10.802 1.083 1.00 . A A . 102 LEU HB2 1 1
17 53291 1 1 102 LEU HB3 H -8.617 -11.032 1.505 1.00 . A A . 102 LEU HB3 1 1
17 53292 1 1 102 LEU HD11 H -10.004 -12.967 -0.238 1.00 . A A . 102 LEU HD11 1 1
17 53293 1 1 102 LEU HD12 H -11.546 -12.701 0.575 1.00 . A A . 102 LEU HD12 1 1
17 53294 1 1 102 LEU HD13 H -10.744 -14.267 0.697 1.00 . A A . 102 LEU HD13 1 1
17 53295 1 1 102 LEU HD21 H -8.009 -13.094 2.897 1.00 . A A . 102 LEU HD21 1 1
17 53296 1 1 102 LEU HD22 H -7.921 -13.261 1.143 1.00 . A A . 102 LEU HD22 1 1
17 53297 1 1 102 LEU HD23 H -8.701 -14.512 2.110 1.00 . A A . 102 LEU HD23 1 1
17 53298 1 1 102 LEU HG H -10.459 -12.966 2.743 1.00 . A A . 102 LEU HG 1 1
17 53299 1 1 102 LEU N N -8.700 -9.607 3.440 1.00 . A A . 102 LEU N 1 1
17 53300 1 1 102 LEU O O -11.241 -11.948 4.409 1.00 . A A . 102 LEU O 1 1
17 53301 1 1 103 ARG C C -10.358 -11.945 7.282 1.00 . A A . 103 ARG C 1 1
17 53302 1 1 103 ARG CA C -9.272 -12.448 6.334 1.00 . A A . 103 ARG CA 1 1
17 53303 1 1 103 ARG CB C -7.932 -12.544 7.070 1.00 . A A . 103 ARG CB 1 1
17 53304 1 1 103 ARG CD C -7.942 -12.794 9.570 1.00 . A A . 103 ARG CD 1 1
17 53305 1 1 103 ARG CG C -7.940 -13.522 8.235 1.00 . A A . 103 ARG CG 1 1
17 53306 1 1 103 ARG CZ C -8.358 -13.327 11.937 1.00 . A A . 103 ARG CZ 1 1
17 53307 1 1 103 ARG H H -8.302 -11.094 5.028 1.00 . A A . 103 ARG H 1 1
17 53308 1 1 103 ARG HA H -9.548 -13.428 5.979 1.00 . A A . 103 ARG HA 1 1
17 53309 1 1 103 ARG HB2 H -7.173 -12.858 6.371 1.00 . A A . 103 ARG HB2 1 1
17 53310 1 1 103 ARG HB3 H -7.675 -11.566 7.451 1.00 . A A . 103 ARG HB3 1 1
17 53311 1 1 103 ARG HD2 H -7.013 -12.252 9.672 1.00 . A A . 103 ARG HD2 1 1
17 53312 1 1 103 ARG HD3 H -8.766 -12.098 9.583 1.00 . A A . 103 ARG HD3 1 1
17 53313 1 1 103 ARG HE H -7.958 -14.670 10.516 1.00 . A A . 103 ARG HE 1 1
17 53314 1 1 103 ARG HG2 H -8.824 -14.138 8.171 1.00 . A A . 103 ARG HG2 1 1
17 53315 1 1 103 ARG HG3 H -7.059 -14.146 8.177 1.00 . A A . 103 ARG HG3 1 1
17 53316 1 1 103 ARG HH11 H -8.740 -11.754 13.148 1.00 . A A . 103 ARG HH11 1 1
17 53317 1 1 103 ARG HH12 H -8.451 -11.358 11.487 1.00 . A A . 103 ARG HH12 1 1
17 53318 1 1 103 ARG HH21 H -8.674 -13.936 13.836 1.00 . A A . 103 ARG HH21 1 1
17 53319 1 1 103 ARG HH22 H -8.334 -15.198 12.699 1.00 . A A . 103 ARG HH22 1 1
17 53320 1 1 103 ARG N N -9.147 -11.570 5.173 1.00 . A A . 103 ARG N 1 1
17 53321 1 1 103 ARG NE N -8.079 -13.714 10.695 1.00 . A A . 103 ARG NE 1 1
17 53322 1 1 103 ARG NH1 N -8.531 -12.041 12.213 1.00 . A A . 103 ARG NH1 1 1
17 53323 1 1 103 ARG NH2 N -8.464 -14.227 12.904 1.00 . A A . 103 ARG NH2 1 1
17 53324 1 1 103 ARG O O -11.281 -12.683 7.631 1.00 . A A . 103 ARG O 1 1
17 53325 1 1 104 TYR C C -12.064 -9.045 7.869 1.00 . A A . 104 TYR C 1 1
17 53326 1 1 104 TYR CA C -11.221 -10.090 8.596 1.00 . A A . 104 TYR CA 1 1
17 53327 1 1 104 TYR CB C -10.528 -9.472 9.819 1.00 . A A . 104 TYR CB 1 1
17 53328 1 1 104 TYR CD1 C -10.041 -6.993 9.690 1.00 . A A . 104 TYR CD1 1 1
17 53329 1 1 104 TYR CD2 C -8.321 -8.510 9.037 1.00 . A A . 104 TYR CD2 1 1
17 53330 1 1 104 TYR CE1 C -9.210 -5.925 9.415 1.00 . A A . 104 TYR CE1 1 1
17 53331 1 1 104 TYR CE2 C -7.485 -7.445 8.758 1.00 . A A . 104 TYR CE2 1 1
17 53332 1 1 104 TYR CG C -9.613 -8.303 9.506 1.00 . A A . 104 TYR CG 1 1
17 53333 1 1 104 TYR CZ C -7.934 -6.156 8.949 1.00 . A A . 104 TYR CZ 1 1
17 53334 1 1 104 TYR H H -9.486 -10.148 7.384 1.00 . A A . 104 TYR H 1 1
17 53335 1 1 104 TYR HA H -11.876 -10.880 8.932 1.00 . A A . 104 TYR HA 1 1
17 53336 1 1 104 TYR HB2 H -11.281 -9.121 10.508 1.00 . A A . 104 TYR HB2 1 1
17 53337 1 1 104 TYR HB3 H -9.935 -10.233 10.306 1.00 . A A . 104 TYR HB3 1 1
17 53338 1 1 104 TYR HD1 H -11.043 -6.815 10.054 1.00 . A A . 104 TYR HD1 1 1
17 53339 1 1 104 TYR HD2 H -7.972 -9.520 8.888 1.00 . A A . 104 TYR HD2 1 1
17 53340 1 1 104 TYR HE1 H -9.562 -4.915 9.565 1.00 . A A . 104 TYR HE1 1 1
17 53341 1 1 104 TYR HE2 H -6.484 -7.626 8.394 1.00 . A A . 104 TYR HE2 1 1
17 53342 1 1 104 TYR HH H -6.679 -5.233 7.822 1.00 . A A . 104 TYR HH 1 1
17 53343 1 1 104 TYR N N -10.244 -10.686 7.695 1.00 . A A . 104 TYR N 1 1
17 53344 1 1 104 TYR O O -12.990 -8.477 8.453 1.00 . A A . 104 TYR O 1 1
17 53345 1 1 104 TYR OH O -7.103 -5.094 8.673 1.00 . A A . 104 TYR OH 1 1
17 53346 1 1 105 ARG C C -12.172 -6.394 6.178 1.00 . A A . 105 ARG C 1 1
17 53347 1 1 105 ARG CA C -12.433 -7.837 5.740 1.00 . A A . 105 ARG CA 1 1
17 53348 1 1 105 ARG CB C -13.942 -8.133 5.721 1.00 . A A . 105 ARG CB 1 1
17 53349 1 1 105 ARG CD C -15.690 -6.344 5.971 1.00 . A A . 105 ARG CD 1 1
17 53350 1 1 105 ARG CG C -14.773 -7.078 5.005 1.00 . A A . 105 ARG CG 1 1
17 53351 1 1 105 ARG CZ C -16.951 -4.226 5.927 1.00 . A A . 105 ARG CZ 1 1
17 53352 1 1 105 ARG H H -10.969 -9.296 6.210 1.00 . A A . 105 ARG H 1 1
17 53353 1 1 105 ARG HA H -12.050 -7.958 4.737 1.00 . A A . 105 ARG HA 1 1
17 53354 1 1 105 ARG HB2 H -14.104 -9.080 5.229 1.00 . A A . 105 ARG HB2 1 1
17 53355 1 1 105 ARG HB3 H -14.293 -8.204 6.740 1.00 . A A . 105 ARG HB3 1 1
17 53356 1 1 105 ARG HD2 H -16.373 -7.056 6.413 1.00 . A A . 105 ARG HD2 1 1
17 53357 1 1 105 ARG HD3 H -15.087 -5.896 6.749 1.00 . A A . 105 ARG HD3 1 1
17 53358 1 1 105 ARG HE H -16.627 -5.399 4.346 1.00 . A A . 105 ARG HE 1 1
17 53359 1 1 105 ARG HG2 H -14.109 -6.363 4.542 1.00 . A A . 105 ARG HG2 1 1
17 53360 1 1 105 ARG HG3 H -15.373 -7.559 4.247 1.00 . A A . 105 ARG HG3 1 1
17 53361 1 1 105 ARG HH11 H -17.121 -3.248 7.688 1.00 . A A . 105 ARG HH11 1 1
17 53362 1 1 105 ARG HH12 H -16.232 -4.733 7.747 1.00 . A A . 105 ARG HH12 1 1
17 53363 1 1 105 ARG HH21 H -17.792 -3.447 4.263 1.00 . A A . 105 ARG HH21 1 1
17 53364 1 1 105 ARG HH22 H -18.008 -2.517 5.709 1.00 . A A . 105 ARG HH22 1 1
17 53365 1 1 105 ARG N N -11.726 -8.804 6.592 1.00 . A A . 105 ARG N 1 1
17 53366 1 1 105 ARG NE N -16.463 -5.297 5.307 1.00 . A A . 105 ARG NE 1 1
17 53367 1 1 105 ARG NH1 N -16.751 -4.055 7.228 1.00 . A A . 105 ARG NH1 1 1
17 53368 1 1 105 ARG NH2 N -17.640 -3.323 5.244 1.00 . A A . 105 ARG NH2 1 1
17 53369 1 1 105 ARG O O -12.190 -6.081 7.369 1.00 . A A . 105 ARG O 1 1
17 53370 1 1 106 ARG C C -10.365 -3.905 6.226 1.00 . A A . 106 ARG C 1 1
17 53371 1 1 106 ARG CA C -11.663 -4.101 5.438 1.00 . A A . 106 ARG CA 1 1
17 53372 1 1 106 ARG CB C -12.844 -3.470 6.189 1.00 . A A . 106 ARG CB 1 1
17 53373 1 1 106 ARG CD C -14.290 -1.465 6.611 1.00 . A A . 106 ARG CD 1 1
17 53374 1 1 106 ARG CG C -13.170 -2.046 5.763 1.00 . A A . 106 ARG CG 1 1
17 53375 1 1 106 ARG CZ C -15.881 0.411 6.474 1.00 . A A . 106 ARG CZ 1 1
17 53376 1 1 106 ARG H H -11.914 -5.850 4.267 1.00 . A A . 106 ARG H 1 1
17 53377 1 1 106 ARG HA H -11.561 -3.616 4.478 1.00 . A A . 106 ARG HA 1 1
17 53378 1 1 106 ARG HB2 H -13.722 -4.079 6.027 1.00 . A A . 106 ARG HB2 1 1
17 53379 1 1 106 ARG HB3 H -12.617 -3.463 7.245 1.00 . A A . 106 ARG HB3 1 1
17 53380 1 1 106 ARG HD2 H -15.127 -2.147 6.595 1.00 . A A . 106 ARG HD2 1 1
17 53381 1 1 106 ARG HD3 H -13.936 -1.356 7.625 1.00 . A A . 106 ARG HD3 1 1
17 53382 1 1 106 ARG HE H -14.143 0.311 5.496 1.00 . A A . 106 ARG HE 1 1
17 53383 1 1 106 ARG HG2 H -12.289 -1.433 5.878 1.00 . A A . 106 ARG HG2 1 1
17 53384 1 1 106 ARG HG3 H -13.478 -2.050 4.729 1.00 . A A . 106 ARG HG3 1 1
17 53385 1 1 106 ARG HH11 H -17.563 0.235 7.581 1.00 . A A . 106 ARG HH11 1 1
17 53386 1 1 106 ARG HH12 H -16.459 -1.095 7.693 1.00 . A A . 106 ARG HH12 1 1
17 53387 1 1 106 ARG HH21 H -17.073 2.025 6.245 1.00 . A A . 106 ARG HH21 1 1
17 53388 1 1 106 ARG HH22 H -15.597 2.057 5.340 1.00 . A A . 106 ARG HH22 1 1
17 53389 1 1 106 ARG N N -11.922 -5.524 5.190 1.00 . A A . 106 ARG N 1 1
17 53390 1 1 106 ARG NE N -14.733 -0.162 6.121 1.00 . A A . 106 ARG NE 1 1
17 53391 1 1 106 ARG NH1 N -16.702 -0.200 7.319 1.00 . A A . 106 ARG NH1 1 1
17 53392 1 1 106 ARG NH2 N -16.211 1.595 5.979 1.00 . A A . 106 ARG NH2 1 1
17 53393 1 1 106 ARG O O -9.527 -4.804 6.303 1.00 . A A . 106 ARG O 1 1
17 53394 1 1 107 ALA C C -9.419 -1.490 8.756 1.00 . A A . 107 ALA C 1 1
17 53395 1 1 107 ALA CA C -9.027 -2.384 7.585 1.00 . A A . 107 ALA CA 1 1
17 53396 1 1 107 ALA CB C -7.974 -1.705 6.719 1.00 . A A . 107 ALA CB 1 1
17 53397 1 1 107 ALA H H -10.900 -2.035 6.676 1.00 . A A . 107 ALA H 1 1
17 53398 1 1 107 ALA HA H -8.612 -3.305 7.969 1.00 . A A . 107 ALA HA 1 1
17 53399 1 1 107 ALA HB1 H -8.372 -0.781 6.326 1.00 . A A . 107 ALA HB1 1 1
17 53400 1 1 107 ALA HB2 H -7.708 -2.358 5.900 1.00 . A A . 107 ALA HB2 1 1
17 53401 1 1 107 ALA HB3 H -7.098 -1.497 7.313 1.00 . A A . 107 ALA HB3 1 1
17 53402 1 1 107 ALA N N -10.204 -2.714 6.794 1.00 . A A . 107 ALA N 1 1
17 53403 1 1 107 ALA O O -9.120 -1.793 9.912 1.00 . A A . 107 ALA O 1 1
17 53404 1 1 108 PHE C C -11.980 1.004 9.165 1.00 . A A . 108 PHE C 1 1
17 53405 1 1 108 PHE CA C -10.549 0.561 9.454 1.00 . A A . 108 PHE CA 1 1
17 53406 1 1 108 PHE CB C -9.624 1.783 9.499 1.00 . A A . 108 PHE CB 1 1
17 53407 1 1 108 PHE CD1 C -8.053 1.560 11.443 1.00 . A A . 108 PHE CD1 1 1
17 53408 1 1 108 PHE CD2 C -7.205 1.152 9.252 1.00 . A A . 108 PHE CD2 1 1
17 53409 1 1 108 PHE CE1 C -6.807 1.292 11.979 1.00 . A A . 108 PHE CE1 1 1
17 53410 1 1 108 PHE CE2 C -5.957 0.883 9.781 1.00 . A A . 108 PHE CE2 1 1
17 53411 1 1 108 PHE CG C -8.266 1.493 10.076 1.00 . A A . 108 PHE CG 1 1
17 53412 1 1 108 PHE CZ C -5.758 0.953 11.146 1.00 . A A . 108 PHE CZ 1 1
17 53413 1 1 108 PHE H H -10.296 -0.207 7.500 1.00 . A A . 108 PHE H 1 1
17 53414 1 1 108 PHE HA H -10.524 0.063 10.412 1.00 . A A . 108 PHE HA 1 1
17 53415 1 1 108 PHE HB2 H -9.485 2.157 8.496 1.00 . A A . 108 PHE HB2 1 1
17 53416 1 1 108 PHE HB3 H -10.085 2.551 10.103 1.00 . A A . 108 PHE HB3 1 1
17 53417 1 1 108 PHE HD1 H -8.872 1.824 12.095 1.00 . A A . 108 PHE HD1 1 1
17 53418 1 1 108 PHE HD2 H -7.360 1.097 8.184 1.00 . A A . 108 PHE HD2 1 1
17 53419 1 1 108 PHE HE1 H -6.654 1.348 13.045 1.00 . A A . 108 PHE HE1 1 1
17 53420 1 1 108 PHE HE2 H -5.139 0.619 9.128 1.00 . A A . 108 PHE HE2 1 1
17 53421 1 1 108 PHE HZ H -4.783 0.744 11.562 1.00 . A A . 108 PHE HZ 1 1
17 53422 1 1 108 PHE N N -10.096 -0.388 8.442 1.00 . A A . 108 PHE N 1 1
17 53423 1 1 108 PHE O O -12.437 0.939 8.024 1.00 . A A . 108 PHE O 1 1
17 53424 1 1 109 SER C C -14.115 3.311 9.458 1.00 . A A . 109 SER C 1 1
17 53425 1 1 109 SER CA C -14.063 1.904 10.053 1.00 . A A . 109 SER CA 1 1
17 53426 1 1 109 SER CB C -14.787 1.869 11.403 1.00 . A A . 109 SER CB 1 1
17 53427 1 1 109 SER H H -12.266 1.474 11.089 1.00 . A A . 109 SER H 1 1
17 53428 1 1 109 SER HA H -14.559 1.225 9.374 1.00 . A A . 109 SER HA 1 1
17 53429 1 1 109 SER HB2 H -15.733 2.382 11.315 1.00 . A A . 109 SER HB2 1 1
17 53430 1 1 109 SER HB3 H -14.960 0.842 11.689 1.00 . A A . 109 SER HB3 1 1
17 53431 1 1 109 SER HG H -13.955 3.441 12.229 1.00 . A A . 109 SER HG 1 1
17 53432 1 1 109 SER N N -12.683 1.450 10.203 1.00 . A A . 109 SER N 1 1
17 53433 1 1 109 SER O O -14.682 3.519 8.384 1.00 . A A . 109 SER O 1 1
17 53434 1 1 109 SER OG O -14.021 2.500 12.416 1.00 . A A . 109 SER OG 1 1
17 53435 1 1 110 ASP C C -12.087 6.232 9.839 1.00 . A A . 110 ASP C 1 1
17 53436 1 1 110 ASP CA C -13.492 5.657 9.710 1.00 . A A . 110 ASP CA 1 1
17 53437 1 1 110 ASP CB C -14.479 6.509 10.518 1.00 . A A . 110 ASP CB 1 1
17 53438 1 1 110 ASP CG C -15.919 6.071 10.336 1.00 . A A . 110 ASP CG 1 1
17 53439 1 1 110 ASP H H -13.086 4.038 11.010 1.00 . A A . 110 ASP H 1 1
17 53440 1 1 110 ASP HA H -13.782 5.673 8.670 1.00 . A A . 110 ASP HA 1 1
17 53441 1 1 110 ASP HB2 H -14.232 6.435 11.567 1.00 . A A . 110 ASP HB2 1 1
17 53442 1 1 110 ASP HB3 H -14.392 7.539 10.206 1.00 . A A . 110 ASP HB3 1 1
17 53443 1 1 110 ASP N N -13.520 4.270 10.163 1.00 . A A . 110 ASP N 1 1
17 53444 1 1 110 ASP O O -11.721 6.775 10.883 1.00 . A A . 110 ASP O 1 1
17 53445 1 1 110 ASP OD1 O -16.441 5.361 11.220 1.00 . A A . 110 ASP OD1 1 1
17 53446 1 1 110 ASP OD2 O -16.523 6.437 9.309 1.00 . A A . 110 ASP OD2 1 1
17 53447 1 1 111 LEU C C -9.593 7.298 7.463 1.00 . A A . 111 LEU C 1 1
17 53448 1 1 111 LEU CA C -9.930 6.612 8.785 1.00 . A A . 111 LEU CA 1 1
17 53449 1 1 111 LEU CB C -8.944 5.473 9.051 1.00 . A A . 111 LEU CB 1 1
17 53450 1 1 111 LEU CD1 C -8.061 5.963 11.350 1.00 . A A . 111 LEU CD1 1 1
17 53451 1 1 111 LEU CD2 C -6.591 4.865 9.652 1.00 . A A . 111 LEU CD2 1 1
17 53452 1 1 111 LEU CG C -7.713 5.864 9.871 1.00 . A A . 111 LEU CG 1 1
17 53453 1 1 111 LEU H H -11.637 5.656 7.976 1.00 . A A . 111 LEU H 1 1
17 53454 1 1 111 LEU HA H -9.851 7.336 9.581 1.00 . A A . 111 LEU HA 1 1
17 53455 1 1 111 LEU HB2 H -9.468 4.689 9.577 1.00 . A A . 111 LEU HB2 1 1
17 53456 1 1 111 LEU HB3 H -8.607 5.086 8.101 1.00 . A A . 111 LEU HB3 1 1
17 53457 1 1 111 LEU HD11 H -8.863 6.674 11.484 1.00 . A A . 111 LEU HD11 1 1
17 53458 1 1 111 LEU HD12 H -7.192 6.291 11.902 1.00 . A A . 111 LEU HD12 1 1
17 53459 1 1 111 LEU HD13 H -8.374 4.995 11.712 1.00 . A A . 111 LEU HD13 1 1
17 53460 1 1 111 LEU HD21 H -5.750 5.125 10.278 1.00 . A A . 111 LEU HD21 1 1
17 53461 1 1 111 LEU HD22 H -6.288 4.885 8.615 1.00 . A A . 111 LEU HD22 1 1
17 53462 1 1 111 LEU HD23 H -6.935 3.873 9.907 1.00 . A A . 111 LEU HD23 1 1
17 53463 1 1 111 LEU HG H -7.366 6.833 9.545 1.00 . A A . 111 LEU HG 1 1
17 53464 1 1 111 LEU N N -11.296 6.103 8.778 1.00 . A A . 111 LEU N 1 1
17 53465 1 1 111 LEU O O -8.432 7.612 7.194 1.00 . A A . 111 LEU O 1 1
17 53466 1 1 112 THR C C -10.194 9.684 5.512 1.00 . A A . 112 THR C 1 1
17 53467 1 1 112 THR CA C -10.431 8.184 5.352 1.00 . A A . 112 THR CA 1 1
17 53468 1 1 112 THR CB C -11.647 7.958 4.431 1.00 . A A . 112 THR CB 1 1
17 53469 1 1 112 THR CG2 C -11.664 6.535 3.895 1.00 . A A . 112 THR CG2 1 1
17 53470 1 1 112 THR H H -11.518 7.268 6.921 1.00 . A A . 112 THR H 1 1
17 53471 1 1 112 THR HA H -9.564 7.744 4.881 1.00 . A A . 112 THR HA 1 1
17 53472 1 1 112 THR HB H -11.577 8.640 3.596 1.00 . A A . 112 THR HB 1 1
17 53473 1 1 112 THR HG1 H -13.176 9.098 4.932 1.00 . A A . 112 THR HG1 1 1
17 53474 1 1 112 THR HG21 H -12.527 6.399 3.260 1.00 . A A . 112 THR HG21 1 1
17 53475 1 1 112 THR HG22 H -11.712 5.840 4.721 1.00 . A A . 112 THR HG22 1 1
17 53476 1 1 112 THR HG23 H -10.764 6.353 3.325 1.00 . A A . 112 THR HG23 1 1
17 53477 1 1 112 THR N N -10.616 7.535 6.645 1.00 . A A . 112 THR N 1 1
17 53478 1 1 112 THR O O -9.349 10.262 4.831 1.00 . A A . 112 THR O 1 1
17 53479 1 1 112 THR OG1 O -12.860 8.217 5.145 1.00 . A A . 112 THR OG1 1 1
17 53480 1 1 113 SER C C -9.724 12.004 7.733 1.00 . A A . 113 SER C 1 1
17 53481 1 1 113 SER CA C -10.797 11.740 6.676 1.00 . A A . 113 SER CA 1 1
17 53482 1 1 113 SER CB C -12.138 12.326 7.125 1.00 . A A . 113 SER CB 1 1
17 53483 1 1 113 SER H H -11.590 9.793 6.941 1.00 . A A . 113 SER H 1 1
17 53484 1 1 113 SER HA H -10.499 12.211 5.752 1.00 . A A . 113 SER HA 1 1
17 53485 1 1 113 SER HB2 H -12.912 12.017 6.438 1.00 . A A . 113 SER HB2 1 1
17 53486 1 1 113 SER HB3 H -12.373 11.966 8.116 1.00 . A A . 113 SER HB3 1 1
17 53487 1 1 113 SER HG H -11.415 14.034 7.761 1.00 . A A . 113 SER HG 1 1
17 53488 1 1 113 SER N N -10.935 10.307 6.425 1.00 . A A . 113 SER N 1 1
17 53489 1 1 113 SER O O -9.447 13.153 8.080 1.00 . A A . 113 SER O 1 1
17 53490 1 1 113 SER OG O -12.099 13.743 7.152 1.00 . A A . 113 SER OG 1 1
17 53491 1 1 114 GLN C C -6.723 11.365 8.625 1.00 . A A . 114 GLN C 1 1
17 53492 1 1 114 GLN CA C -8.078 11.035 9.252 1.00 . A A . 114 GLN CA 1 1
17 53493 1 1 114 GLN CB C -7.985 9.729 10.044 1.00 . A A . 114 GLN CB 1 1
17 53494 1 1 114 GLN CD C -7.797 10.691 12.379 1.00 . A A . 114 GLN CD 1 1
17 53495 1 1 114 GLN CG C -7.147 9.831 11.311 1.00 . A A . 114 GLN CG 1 1
17 53496 1 1 114 GLN H H -9.377 10.043 7.910 1.00 . A A . 114 GLN H 1 1
17 53497 1 1 114 GLN HA H -8.353 11.835 9.924 1.00 . A A . 114 GLN HA 1 1
17 53498 1 1 114 GLN HB2 H -8.982 9.422 10.323 1.00 . A A . 114 GLN HB2 1 1
17 53499 1 1 114 GLN HB3 H -7.549 8.971 9.411 1.00 . A A . 114 GLN HB3 1 1
17 53500 1 1 114 GLN HE21 H -7.873 12.555 13.068 1.00 . A A . 114 GLN HE21 1 1
17 53501 1 1 114 GLN HE22 H -6.833 12.298 11.713 1.00 . A A . 114 GLN HE22 1 1
17 53502 1 1 114 GLN HG2 H -7.003 8.839 11.712 1.00 . A A . 114 GLN HG2 1 1
17 53503 1 1 114 GLN HG3 H -6.189 10.259 11.059 1.00 . A A . 114 GLN HG3 1 1
17 53504 1 1 114 GLN N N -9.117 10.930 8.235 1.00 . A A . 114 GLN N 1 1
17 53505 1 1 114 GLN NE2 N -7.467 11.978 12.387 1.00 . A A . 114 GLN NE2 1 1
17 53506 1 1 114 GLN O O -5.962 12.167 9.167 1.00 . A A . 114 GLN O 1 1
17 53507 1 1 114 GLN OE1 O -8.580 10.202 13.193 1.00 . A A . 114 GLN OE1 1 1
17 53508 1 1 115 LEU C C -5.180 12.302 6.004 1.00 . A A . 115 LEU C 1 1
17 53509 1 1 115 LEU CA C -5.164 10.982 6.781 1.00 . A A . 115 LEU CA 1 1
17 53510 1 1 115 LEU CB C -4.844 9.814 5.839 1.00 . A A . 115 LEU CB 1 1
17 53511 1 1 115 LEU CD1 C -4.870 9.799 3.331 1.00 . A A . 115 LEU CD1 1 1
17 53512 1 1 115 LEU CD2 C -6.518 8.415 4.599 1.00 . A A . 115 LEU CD2 1 1
17 53513 1 1 115 LEU CG C -5.723 9.711 4.588 1.00 . A A . 115 LEU CG 1 1
17 53514 1 1 115 LEU H H -7.084 10.134 7.085 1.00 . A A . 115 LEU H 1 1
17 53515 1 1 115 LEU HA H -4.390 11.040 7.533 1.00 . A A . 115 LEU HA 1 1
17 53516 1 1 115 LEU HB2 H -3.817 9.910 5.521 1.00 . A A . 115 LEU HB2 1 1
17 53517 1 1 115 LEU HB3 H -4.944 8.895 6.396 1.00 . A A . 115 LEU HB3 1 1
17 53518 1 1 115 LEU HD11 H -4.236 8.929 3.265 1.00 . A A . 115 LEU HD11 1 1
17 53519 1 1 115 LEU HD12 H -4.258 10.689 3.372 1.00 . A A . 115 LEU HD12 1 1
17 53520 1 1 115 LEU HD13 H -5.512 9.843 2.464 1.00 . A A . 115 LEU HD13 1 1
17 53521 1 1 115 LEU HD21 H -7.136 8.364 3.715 1.00 . A A . 115 LEU HD21 1 1
17 53522 1 1 115 LEU HD22 H -7.145 8.383 5.478 1.00 . A A . 115 LEU HD22 1 1
17 53523 1 1 115 LEU HD23 H -5.839 7.575 4.612 1.00 . A A . 115 LEU HD23 1 1
17 53524 1 1 115 LEU HG H -6.423 10.535 4.577 1.00 . A A . 115 LEU HG 1 1
17 53525 1 1 115 LEU N N -6.432 10.752 7.474 1.00 . A A . 115 LEU N 1 1
17 53526 1 1 115 LEU O O -4.188 12.659 5.365 1.00 . A A . 115 LEU O 1 1
17 53527 1 1 116 HIS C C -6.440 14.164 3.880 1.00 . A A . 116 HIS C 1 1
17 53528 1 1 116 HIS CA C -6.501 14.301 5.402 1.00 . A A . 116 HIS CA 1 1
17 53529 1 1 116 HIS CB C -5.458 15.314 5.890 1.00 . A A . 116 HIS CB 1 1
17 53530 1 1 116 HIS CD2 C -7.003 17.376 5.564 1.00 . A A . 116 HIS CD2 1 1
17 53531 1 1 116 HIS CE1 C -5.458 18.862 5.105 1.00 . A A . 116 HIS CE1 1 1
17 53532 1 1 116 HIS CG C -5.807 16.742 5.597 1.00 . A A . 116 HIS CG 1 1
17 53533 1 1 116 HIS H H -7.062 12.645 6.593 1.00 . A A . 116 HIS H 1 1
17 53534 1 1 116 HIS HA H -7.483 14.664 5.669 1.00 . A A . 116 HIS HA 1 1
17 53535 1 1 116 HIS HB2 H -5.348 15.215 6.960 1.00 . A A . 116 HIS HB2 1 1
17 53536 1 1 116 HIS HB3 H -4.512 15.098 5.417 1.00 . A A . 116 HIS HB3 1 1
17 53537 1 1 116 HIS HD1 H -3.893 17.551 5.249 1.00 . A A . 116 HIS HD1 1 1
17 53538 1 1 116 HIS HD2 H -7.971 16.929 5.743 1.00 . A A . 116 HIS HD2 1 1
17 53539 1 1 116 HIS HE1 H -4.968 19.791 4.857 1.00 . A A . 116 HIS HE1 1 1
17 53540 1 1 116 HIS HE2 H -7.441 19.370 5.075 1.00 . A A . 116 HIS HE2 1 1
17 53541 1 1 116 HIS N N -6.317 13.009 6.071 1.00 . A A . 116 HIS N 1 1
17 53542 1 1 116 HIS ND1 N -4.860 17.700 5.303 1.00 . A A . 116 HIS ND1 1 1
17 53543 1 1 116 HIS NE2 N -6.758 18.692 5.257 1.00 . A A . 116 HIS NE2 1 1
17 53544 1 1 116 HIS O O -5.362 14.106 3.289 1.00 . A A . 116 HIS O 1 1
17 53545 1 1 117 ILE C C -7.666 15.372 1.144 1.00 . A A . 117 ILE C 1 1
17 53546 1 1 117 ILE CA C -7.701 13.995 1.803 1.00 . A A . 117 ILE CA 1 1
17 53547 1 1 117 ILE CB C -8.983 13.247 1.375 1.00 . A A . 117 ILE CB 1 1
17 53548 1 1 117 ILE CD1 C -7.975 10.929 1.739 1.00 . A A . 117 ILE CD1 1 1
17 53549 1 1 117 ILE CG1 C -9.084 11.898 2.094 1.00 . A A . 117 ILE CG1 1 1
17 53550 1 1 117 ILE CG2 C -9.009 13.047 -0.133 1.00 . A A . 117 ILE CG2 1 1
17 53551 1 1 117 ILE H H -8.437 14.166 3.779 1.00 . A A . 117 ILE H 1 1
17 53552 1 1 117 ILE HA H -6.847 13.424 1.465 1.00 . A A . 117 ILE HA 1 1
17 53553 1 1 117 ILE HB H -9.833 13.856 1.647 1.00 . A A . 117 ILE HB 1 1
17 53554 1 1 117 ILE HD11 H -7.026 11.339 2.051 1.00 . A A . 117 ILE HD11 1 1
17 53555 1 1 117 ILE HD12 H -7.965 10.772 0.671 1.00 . A A . 117 ILE HD12 1 1
17 53556 1 1 117 ILE HD13 H -8.145 9.988 2.240 1.00 . A A . 117 ILE HD13 1 1
17 53557 1 1 117 ILE HG12 H -9.047 12.062 3.160 1.00 . A A . 117 ILE HG12 1 1
17 53558 1 1 117 ILE HG13 H -10.024 11.432 1.839 1.00 . A A . 117 ILE HG13 1 1
17 53559 1 1 117 ILE HG21 H -8.910 14.003 -0.626 1.00 . A A . 117 ILE HG21 1 1
17 53560 1 1 117 ILE HG22 H -9.944 12.589 -0.420 1.00 . A A . 117 ILE HG22 1 1
17 53561 1 1 117 ILE HG23 H -8.190 12.406 -0.424 1.00 . A A . 117 ILE HG23 1 1
17 53562 1 1 117 ILE N N -7.612 14.117 3.253 1.00 . A A . 117 ILE N 1 1
17 53563 1 1 117 ILE O O -8.680 16.069 1.078 1.00 . A A . 117 ILE O 1 1
17 53564 1 1 118 THR C C -5.380 16.927 -1.192 1.00 . A A . 118 THR C 1 1
17 53565 1 1 118 THR CA C -6.299 17.052 0.022 1.00 . A A . 118 THR CA 1 1
17 53566 1 1 118 THR CB C -5.704 18.088 0.998 1.00 . A A . 118 THR CB 1 1
17 53567 1 1 118 THR CG2 C -6.791 18.982 1.572 1.00 . A A . 118 THR CG2 1 1
17 53568 1 1 118 THR H H -5.717 15.158 0.766 1.00 . A A . 118 THR H 1 1
17 53569 1 1 118 THR HA H -7.265 17.405 -0.304 1.00 . A A . 118 THR HA 1 1
17 53570 1 1 118 THR HB H -5.002 18.705 0.456 1.00 . A A . 118 THR HB 1 1
17 53571 1 1 118 THR HG1 H -5.136 16.475 1.978 1.00 . A A . 118 THR HG1 1 1
17 53572 1 1 118 THR HG21 H -7.518 18.377 2.093 1.00 . A A . 118 THR HG21 1 1
17 53573 1 1 118 THR HG22 H -7.277 19.520 0.771 1.00 . A A . 118 THR HG22 1 1
17 53574 1 1 118 THR HG23 H -6.350 19.687 2.262 1.00 . A A . 118 THR HG23 1 1
17 53575 1 1 118 THR N N -6.486 15.759 0.672 1.00 . A A . 118 THR N 1 1
17 53576 1 1 118 THR O O -4.583 15.994 -1.279 1.00 . A A . 118 THR O 1 1
17 53577 1 1 118 THR OG1 O -5.014 17.423 2.060 1.00 . A A . 118 THR OG1 1 1
17 53578 1 1 119 PRO C C -3.261 18.448 -3.148 1.00 . A A . 119 PRO C 1 1
17 53579 1 1 119 PRO CA C -4.657 17.855 -3.365 1.00 . A A . 119 PRO CA 1 1
17 53580 1 1 119 PRO CB C -5.462 18.726 -4.326 1.00 . A A . 119 PRO CB 1 1
17 53581 1 1 119 PRO CD C -6.447 18.988 -2.153 1.00 . A A . 119 PRO CD 1 1
17 53582 1 1 119 PRO CG C -6.182 19.696 -3.458 1.00 . A A . 119 PRO CG 1 1
17 53583 1 1 119 PRO HA H -4.563 16.858 -3.771 1.00 . A A . 119 PRO HA 1 1
17 53584 1 1 119 PRO HB2 H -4.791 19.236 -5.007 1.00 . A A . 119 PRO HB2 1 1
17 53585 1 1 119 PRO HB3 H -6.168 18.123 -4.873 1.00 . A A . 119 PRO HB3 1 1
17 53586 1 1 119 PRO HD2 H -6.260 19.650 -1.321 1.00 . A A . 119 PRO HD2 1 1
17 53587 1 1 119 PRO HD3 H -7.464 18.624 -2.124 1.00 . A A . 119 PRO HD3 1 1
17 53588 1 1 119 PRO HG2 H -5.564 20.569 -3.294 1.00 . A A . 119 PRO HG2 1 1
17 53589 1 1 119 PRO HG3 H -7.117 19.977 -3.917 1.00 . A A . 119 PRO HG3 1 1
17 53590 1 1 119 PRO N N -5.487 17.863 -2.155 1.00 . A A . 119 PRO N 1 1
17 53591 1 1 119 PRO O O -2.664 18.998 -4.075 1.00 . A A . 119 PRO O 1 1
17 53592 1 1 120 GLY C C -0.953 18.528 -0.223 1.00 . A A . 120 GLY C 1 1
17 53593 1 1 120 GLY CA C -1.421 18.855 -1.630 1.00 . A A . 120 GLY CA 1 1
17 53594 1 1 120 GLY H H -3.254 17.872 -1.228 1.00 . A A . 120 GLY H 1 1
17 53595 1 1 120 GLY HA2 H -0.714 18.442 -2.334 1.00 . A A . 120 GLY HA2 1 1
17 53596 1 1 120 GLY HA3 H -1.443 19.928 -1.750 1.00 . A A . 120 GLY HA3 1 1
17 53597 1 1 120 GLY N N -2.739 18.326 -1.928 1.00 . A A . 120 GLY N 1 1
17 53598 1 1 120 GLY O O 0.249 18.447 0.032 1.00 . A A . 120 GLY O 1 1
17 53599 1 1 121 THR C C -2.028 16.615 2.457 1.00 . A A . 121 THR C 1 1
17 53600 1 1 121 THR CA C -1.574 18.029 2.083 1.00 . A A . 121 THR CA 1 1
17 53601 1 1 121 THR CB C -2.229 19.046 3.043 1.00 . A A . 121 THR CB 1 1
17 53602 1 1 121 THR CG2 C -1.385 19.237 4.295 1.00 . A A . 121 THR CG2 1 1
17 53603 1 1 121 THR H H -2.842 18.410 0.427 1.00 . A A . 121 THR H 1 1
17 53604 1 1 121 THR HA H -0.502 18.095 2.197 1.00 . A A . 121 THR HA 1 1
17 53605 1 1 121 THR HB H -3.199 18.671 3.334 1.00 . A A . 121 THR HB 1 1
17 53606 1 1 121 THR HG1 H -1.873 20.318 1.577 1.00 . A A . 121 THR HG1 1 1
17 53607 1 1 121 THR HG21 H -1.834 19.996 4.919 1.00 . A A . 121 THR HG21 1 1
17 53608 1 1 121 THR HG22 H -0.388 19.543 4.015 1.00 . A A . 121 THR HG22 1 1
17 53609 1 1 121 THR HG23 H -1.336 18.306 4.840 1.00 . A A . 121 THR HG23 1 1
17 53610 1 1 121 THR N N -1.901 18.339 0.692 1.00 . A A . 121 THR N 1 1
17 53611 1 1 121 THR O O -2.288 16.322 3.625 1.00 . A A . 121 THR O 1 1
17 53612 1 1 121 THR OG1 O -2.392 20.308 2.385 1.00 . A A . 121 THR OG1 1 1
17 53613 1 1 122 ALA C C -1.398 13.492 2.194 1.00 . A A . 122 ALA C 1 1
17 53614 1 1 122 ALA CA C -2.543 14.362 1.685 1.00 . A A . 122 ALA CA 1 1
17 53615 1 1 122 ALA CB C -3.124 13.772 0.409 1.00 . A A . 122 ALA CB 1 1
17 53616 1 1 122 ALA H H -1.885 16.025 0.550 1.00 . A A . 122 ALA H 1 1
17 53617 1 1 122 ALA HA H -3.325 14.377 2.430 1.00 . A A . 122 ALA HA 1 1
17 53618 1 1 122 ALA HB1 H -3.492 12.777 0.607 1.00 . A A . 122 ALA HB1 1 1
17 53619 1 1 122 ALA HB2 H -2.355 13.728 -0.348 1.00 . A A . 122 ALA HB2 1 1
17 53620 1 1 122 ALA HB3 H -3.936 14.394 0.062 1.00 . A A . 122 ALA HB3 1 1
17 53621 1 1 122 ALA N N -2.115 15.739 1.459 1.00 . A A . 122 ALA N 1 1
17 53622 1 1 122 ALA O O -1.608 12.609 3.025 1.00 . A A . 122 ALA O 1 1
17 53623 1 1 123 TYR C C 1.578 13.508 3.404 1.00 . A A . 123 TYR C 1 1
17 53624 1 1 123 TYR CA C 0.987 12.977 2.098 1.00 . A A . 123 TYR CA 1 1
17 53625 1 1 123 TYR CB C 2.046 13.006 0.990 1.00 . A A . 123 TYR CB 1 1
17 53626 1 1 123 TYR CD1 C 4.534 12.619 1.202 1.00 . A A . 123 TYR CD1 1 1
17 53627 1 1 123 TYR CD2 C 3.074 10.771 1.576 1.00 . A A . 123 TYR CD2 1 1
17 53628 1 1 123 TYR CE1 C 5.626 11.810 1.451 1.00 . A A . 123 TYR CE1 1 1
17 53629 1 1 123 TYR CE2 C 4.161 9.957 1.827 1.00 . A A . 123 TYR CE2 1 1
17 53630 1 1 123 TYR CG C 3.240 12.114 1.260 1.00 . A A . 123 TYR CG 1 1
17 53631 1 1 123 TYR CZ C 5.435 10.480 1.763 1.00 . A A . 123 TYR CZ 1 1
17 53632 1 1 123 TYR H H -0.085 14.468 1.039 1.00 . A A . 123 TYR H 1 1
17 53633 1 1 123 TYR HA H 0.673 11.955 2.252 1.00 . A A . 123 TYR HA 1 1
17 53634 1 1 123 TYR HB2 H 1.595 12.682 0.063 1.00 . A A . 123 TYR HB2 1 1
17 53635 1 1 123 TYR HB3 H 2.406 14.017 0.874 1.00 . A A . 123 TYR HB3 1 1
17 53636 1 1 123 TYR HD1 H 4.681 13.661 0.958 1.00 . A A . 123 TYR HD1 1 1
17 53637 1 1 123 TYR HD2 H 2.075 10.363 1.625 1.00 . A A . 123 TYR HD2 1 1
17 53638 1 1 123 TYR HE1 H 6.624 12.220 1.401 1.00 . A A . 123 TYR HE1 1 1
17 53639 1 1 123 TYR HE2 H 4.011 8.915 2.071 1.00 . A A . 123 TYR HE2 1 1
17 53640 1 1 123 TYR HH H 6.420 8.845 1.532 1.00 . A A . 123 TYR HH 1 1
17 53641 1 1 123 TYR N N -0.189 13.746 1.693 1.00 . A A . 123 TYR N 1 1
17 53642 1 1 123 TYR O O 2.279 12.786 4.116 1.00 . A A . 123 TYR O 1 1
17 53643 1 1 123 TYR OH O 6.520 9.672 2.010 1.00 . A A . 123 TYR OH 1 1
17 53644 1 1 124 GLN C C 1.193 14.722 6.172 1.00 . A A . 124 GLN C 1 1
17 53645 1 1 124 GLN CA C 1.788 15.394 4.936 1.00 . A A . 124 GLN CA 1 1
17 53646 1 1 124 GLN CB C 1.460 16.891 4.932 1.00 . A A . 124 GLN CB 1 1
17 53647 1 1 124 GLN CD C 1.541 17.777 7.308 1.00 . A A . 124 GLN CD 1 1
17 53648 1 1 124 GLN CG C 2.239 17.700 5.962 1.00 . A A . 124 GLN CG 1 1
17 53649 1 1 124 GLN H H 0.723 15.292 3.109 1.00 . A A . 124 GLN H 1 1
17 53650 1 1 124 GLN HA H 2.860 15.270 4.956 1.00 . A A . 124 GLN HA 1 1
17 53651 1 1 124 GLN HB2 H 1.679 17.292 3.954 1.00 . A A . 124 GLN HB2 1 1
17 53652 1 1 124 GLN HB3 H 0.406 17.015 5.133 1.00 . A A . 124 GLN HB3 1 1
17 53653 1 1 124 GLN HE21 H 1.902 17.903 9.260 1.00 . A A . 124 GLN HE21 1 1
17 53654 1 1 124 GLN HE22 H 3.296 17.850 8.239 1.00 . A A . 124 GLN HE22 1 1
17 53655 1 1 124 GLN HG2 H 3.205 17.241 6.104 1.00 . A A . 124 GLN HG2 1 1
17 53656 1 1 124 GLN HG3 H 2.372 18.704 5.585 1.00 . A A . 124 GLN HG3 1 1
17 53657 1 1 124 GLN N N 1.287 14.769 3.715 1.00 . A A . 124 GLN N 1 1
17 53658 1 1 124 GLN NE2 N 2.326 17.851 8.376 1.00 . A A . 124 GLN NE2 1 1
17 53659 1 1 124 GLN O O 1.894 14.473 7.154 1.00 . A A . 124 GLN O 1 1
17 53660 1 1 124 GLN OE1 O 0.312 17.768 7.387 1.00 . A A . 124 GLN OE1 1 1
17 53661 1 1 125 SER C C -0.858 12.265 7.026 1.00 . A A . 125 SER C 1 1
17 53662 1 1 125 SER CA C -0.791 13.779 7.223 1.00 . A A . 125 SER CA 1 1
17 53663 1 1 125 SER CB C -2.200 14.353 7.374 1.00 . A A . 125 SER CB 1 1
17 53664 1 1 125 SER H H -0.605 14.642 5.299 1.00 . A A . 125 SER H 1 1
17 53665 1 1 125 SER HA H -0.230 13.987 8.122 1.00 . A A . 125 SER HA 1 1
17 53666 1 1 125 SER HB2 H -2.763 14.159 6.473 1.00 . A A . 125 SER HB2 1 1
17 53667 1 1 125 SER HB3 H -2.690 13.882 8.213 1.00 . A A . 125 SER HB3 1 1
17 53668 1 1 125 SER HG H -1.255 16.027 7.754 1.00 . A A . 125 SER HG 1 1
17 53669 1 1 125 SER N N -0.102 14.423 6.112 1.00 . A A . 125 SER N 1 1
17 53670 1 1 125 SER O O -1.386 11.546 7.871 1.00 . A A . 125 SER O 1 1
17 53671 1 1 125 SER OG O -2.162 15.752 7.594 1.00 . A A . 125 SER OG 1 1
17 53672 1 1 126 PHE C C 0.754 9.642 6.422 1.00 . A A . 126 PHE C 1 1
17 53673 1 1 126 PHE CA C -0.314 10.358 5.602 1.00 . A A . 126 PHE CA 1 1
17 53674 1 1 126 PHE CB C -0.062 10.134 4.108 1.00 . A A . 126 PHE CB 1 1
17 53675 1 1 126 PHE CD1 C 1.022 7.976 3.416 1.00 . A A . 126 PHE CD1 1 1
17 53676 1 1 126 PHE CD2 C -1.356 8.057 3.554 1.00 . A A . 126 PHE CD2 1 1
17 53677 1 1 126 PHE CE1 C 0.959 6.653 3.026 1.00 . A A . 126 PHE CE1 1 1
17 53678 1 1 126 PHE CE2 C -1.427 6.733 3.164 1.00 . A A . 126 PHE CE2 1 1
17 53679 1 1 126 PHE CG C -0.133 8.692 3.685 1.00 . A A . 126 PHE CG 1 1
17 53680 1 1 126 PHE CZ C -0.268 6.030 2.899 1.00 . A A . 126 PHE CZ 1 1
17 53681 1 1 126 PHE H H 0.080 12.412 5.264 1.00 . A A . 126 PHE H 1 1
17 53682 1 1 126 PHE HA H -1.282 9.959 5.861 1.00 . A A . 126 PHE HA 1 1
17 53683 1 1 126 PHE HB2 H -0.799 10.680 3.540 1.00 . A A . 126 PHE HB2 1 1
17 53684 1 1 126 PHE HB3 H 0.922 10.504 3.858 1.00 . A A . 126 PHE HB3 1 1
17 53685 1 1 126 PHE HD1 H 1.982 8.462 3.515 1.00 . A A . 126 PHE HD1 1 1
17 53686 1 1 126 PHE HD2 H -2.263 8.605 3.760 1.00 . A A . 126 PHE HD2 1 1
17 53687 1 1 126 PHE HE1 H 1.866 6.105 2.818 1.00 . A A . 126 PHE HE1 1 1
17 53688 1 1 126 PHE HE2 H -2.388 6.249 3.066 1.00 . A A . 126 PHE HE2 1 1
17 53689 1 1 126 PHE HZ H -0.320 4.995 2.594 1.00 . A A . 126 PHE HZ 1 1
17 53690 1 1 126 PHE N N -0.321 11.788 5.905 1.00 . A A . 126 PHE N 1 1
17 53691 1 1 126 PHE O O 0.542 8.525 6.892 1.00 . A A . 126 PHE O 1 1
17 53692 1 1 127 GLU C C 2.767 9.818 8.856 1.00 . A A . 127 GLU C 1 1
17 53693 1 1 127 GLU CA C 3.013 9.737 7.349 1.00 . A A . 127 GLU CA 1 1
17 53694 1 1 127 GLU CB C 4.307 10.473 6.988 1.00 . A A . 127 GLU CB 1 1
17 53695 1 1 127 GLU CD C 6.823 10.573 7.158 1.00 . A A . 127 GLU CD 1 1
17 53696 1 1 127 GLU CG C 5.562 9.833 7.558 1.00 . A A . 127 GLU CG 1 1
17 53697 1 1 127 GLU H H 1.995 11.193 6.200 1.00 . A A . 127 GLU H 1 1
17 53698 1 1 127 GLU HA H 3.112 8.700 7.068 1.00 . A A . 127 GLU HA 1 1
17 53699 1 1 127 GLU HB2 H 4.402 10.503 5.914 1.00 . A A . 127 GLU HB2 1 1
17 53700 1 1 127 GLU HB3 H 4.245 11.486 7.363 1.00 . A A . 127 GLU HB3 1 1
17 53701 1 1 127 GLU HG2 H 5.492 9.831 8.637 1.00 . A A . 127 GLU HG2 1 1
17 53702 1 1 127 GLU HG3 H 5.628 8.817 7.200 1.00 . A A . 127 GLU HG3 1 1
17 53703 1 1 127 GLU N N 1.898 10.300 6.593 1.00 . A A . 127 GLU N 1 1
17 53704 1 1 127 GLU O O 3.303 9.021 9.625 1.00 . A A . 127 GLU O 1 1
17 53705 1 1 127 GLU OE1 O 7.398 11.275 8.017 1.00 . A A . 127 GLU OE1 1 1
17 53706 1 1 127 GLU OE2 O 7.236 10.451 5.985 1.00 . A A . 127 GLU OE2 1 1
17 53707 1 1 128 GLN C C 0.586 9.969 11.168 1.00 . A A . 128 GLN C 1 1
17 53708 1 1 128 GLN CA C 1.641 10.964 10.686 1.00 . A A . 128 GLN CA 1 1
17 53709 1 1 128 GLN CB C 1.167 12.398 10.943 1.00 . A A . 128 GLN CB 1 1
17 53710 1 1 128 GLN CD C 2.196 12.589 13.249 1.00 . A A . 128 GLN CD 1 1
17 53711 1 1 128 GLN CG C 0.935 12.715 12.414 1.00 . A A . 128 GLN CG 1 1
17 53712 1 1 128 GLN H H 1.537 11.376 8.611 1.00 . A A . 128 GLN H 1 1
17 53713 1 1 128 GLN HA H 2.552 10.796 11.241 1.00 . A A . 128 GLN HA 1 1
17 53714 1 1 128 GLN HB2 H 1.911 13.083 10.562 1.00 . A A . 128 GLN HB2 1 1
17 53715 1 1 128 GLN HB3 H 0.240 12.556 10.412 1.00 . A A . 128 GLN HB3 1 1
17 53716 1 1 128 GLN HE21 H 3.767 13.627 13.890 1.00 . A A . 128 GLN HE21 1 1
17 53717 1 1 128 GLN HE22 H 2.650 14.493 12.896 1.00 . A A . 128 GLN HE22 1 1
17 53718 1 1 128 GLN HG2 H 0.567 13.726 12.496 1.00 . A A . 128 GLN HG2 1 1
17 53719 1 1 128 GLN HG3 H 0.195 12.031 12.802 1.00 . A A . 128 GLN HG3 1 1
17 53720 1 1 128 GLN N N 1.946 10.779 9.271 1.00 . A A . 128 GLN N 1 1
17 53721 1 1 128 GLN NE2 N 2.947 13.679 13.356 1.00 . A A . 128 GLN NE2 1 1
17 53722 1 1 128 GLN O O 0.737 9.362 12.226 1.00 . A A . 128 GLN O 1 1
17 53723 1 1 128 GLN OE1 O 2.492 11.525 13.794 1.00 . A A . 128 GLN OE1 1 1
17 53724 1 1 129 VAL C C -1.148 7.427 10.593 1.00 . A A . 129 VAL C 1 1
17 53725 1 1 129 VAL CA C -1.563 8.892 10.739 1.00 . A A . 129 VAL CA 1 1
17 53726 1 1 129 VAL CB C -2.825 9.169 9.888 1.00 . A A . 129 VAL CB 1 1
17 53727 1 1 129 VAL CG1 C -3.921 8.150 10.169 1.00 . A A . 129 VAL CG1 1 1
17 53728 1 1 129 VAL CG2 C -3.333 10.577 10.150 1.00 . A A . 129 VAL CG2 1 1
17 53729 1 1 129 VAL H H -0.531 10.304 9.541 1.00 . A A . 129 VAL H 1 1
17 53730 1 1 129 VAL HA H -1.814 9.075 11.774 1.00 . A A . 129 VAL HA 1 1
17 53731 1 1 129 VAL HB H -2.555 9.097 8.844 1.00 . A A . 129 VAL HB 1 1
17 53732 1 1 129 VAL HG11 H -3.550 7.156 9.960 1.00 . A A . 129 VAL HG11 1 1
17 53733 1 1 129 VAL HG12 H -4.774 8.354 9.539 1.00 . A A . 129 VAL HG12 1 1
17 53734 1 1 129 VAL HG13 H -4.215 8.214 11.206 1.00 . A A . 129 VAL HG13 1 1
17 53735 1 1 129 VAL HG21 H -3.476 10.716 11.212 1.00 . A A . 129 VAL HG21 1 1
17 53736 1 1 129 VAL HG22 H -4.274 10.720 9.640 1.00 . A A . 129 VAL HG22 1 1
17 53737 1 1 129 VAL HG23 H -2.613 11.295 9.787 1.00 . A A . 129 VAL HG23 1 1
17 53738 1 1 129 VAL N N -0.477 9.803 10.383 1.00 . A A . 129 VAL N 1 1
17 53739 1 1 129 VAL O O -1.602 6.573 11.353 1.00 . A A . 129 VAL O 1 1
17 53740 1 1 130 VAL C C 1.102 5.299 10.557 1.00 . A A . 130 VAL C 1 1
17 53741 1 1 130 VAL CA C 0.197 5.772 9.412 1.00 . A A . 130 VAL CA 1 1
17 53742 1 1 130 VAL CB C 0.932 5.630 8.057 1.00 . A A . 130 VAL CB 1 1
17 53743 1 1 130 VAL CG1 C 2.372 6.116 8.144 1.00 . A A . 130 VAL CG1 1 1
17 53744 1 1 130 VAL CG2 C 0.878 4.192 7.567 1.00 . A A . 130 VAL CG2 1 1
17 53745 1 1 130 VAL H H 0.080 7.864 9.069 1.00 . A A . 130 VAL H 1 1
17 53746 1 1 130 VAL HA H -0.676 5.136 9.385 1.00 . A A . 130 VAL HA 1 1
17 53747 1 1 130 VAL HB H 0.419 6.246 7.333 1.00 . A A . 130 VAL HB 1 1
17 53748 1 1 130 VAL HG11 H 2.835 6.049 7.171 1.00 . A A . 130 VAL HG11 1 1
17 53749 1 1 130 VAL HG12 H 2.918 5.501 8.845 1.00 . A A . 130 VAL HG12 1 1
17 53750 1 1 130 VAL HG13 H 2.386 7.143 8.479 1.00 . A A . 130 VAL HG13 1 1
17 53751 1 1 130 VAL HG21 H 1.326 3.543 8.306 1.00 . A A . 130 VAL HG21 1 1
17 53752 1 1 130 VAL HG22 H 1.423 4.108 6.639 1.00 . A A . 130 VAL HG22 1 1
17 53753 1 1 130 VAL HG23 H -0.150 3.903 7.408 1.00 . A A . 130 VAL HG23 1 1
17 53754 1 1 130 VAL N N -0.265 7.141 9.635 1.00 . A A . 130 VAL N 1 1
17 53755 1 1 130 VAL O O 1.314 4.100 10.737 1.00 . A A . 130 VAL O 1 1
17 53756 1 1 131 ASN C C 1.662 5.788 13.746 1.00 . A A . 131 ASN C 1 1
17 53757 1 1 131 ASN CA C 2.483 5.931 12.466 1.00 . A A . 131 ASN CA 1 1
17 53758 1 1 131 ASN CB C 3.551 7.012 12.649 1.00 . A A . 131 ASN CB 1 1
17 53759 1 1 131 ASN CG C 4.736 6.823 11.719 1.00 . A A . 131 ASN CG 1 1
17 53760 1 1 131 ASN H H 1.417 7.188 11.138 1.00 . A A . 131 ASN H 1 1
17 53761 1 1 131 ASN HA H 2.969 4.989 12.258 1.00 . A A . 131 ASN HA 1 1
17 53762 1 1 131 ASN HB2 H 3.113 7.978 12.450 1.00 . A A . 131 ASN HB2 1 1
17 53763 1 1 131 ASN HB3 H 3.909 6.986 13.668 1.00 . A A . 131 ASN HB3 1 1
17 53764 1 1 131 ASN HD21 H 6.684 7.184 11.567 1.00 . A A . 131 ASN HD21 1 1
17 53765 1 1 131 ASN HD22 H 5.932 7.726 13.025 1.00 . A A . 131 ASN HD22 1 1
17 53766 1 1 131 ASN N N 1.621 6.249 11.334 1.00 . A A . 131 ASN N 1 1
17 53767 1 1 131 ASN ND2 N 5.902 7.292 12.148 1.00 . A A . 131 ASN ND2 1 1
17 53768 1 1 131 ASN O O 2.171 5.342 14.775 1.00 . A A . 131 ASN O 1 1
17 53769 1 1 131 ASN OD1 O 4.606 6.265 10.630 1.00 . A A . 131 ASN OD1 1 1
17 53770 1 1 132 GLU C C -1.180 4.711 14.877 1.00 . A A . 132 GLU C 1 1
17 53771 1 1 132 GLU CA C -0.510 6.082 14.821 1.00 . A A . 132 GLU CA 1 1
17 53772 1 1 132 GLU CB C -1.578 7.178 14.757 1.00 . A A . 132 GLU CB 1 1
17 53773 1 1 132 GLU CD C -0.152 8.878 15.977 1.00 . A A . 132 GLU CD 1 1
17 53774 1 1 132 GLU CG C -1.013 8.591 14.762 1.00 . A A . 132 GLU CG 1 1
17 53775 1 1 132 GLU H H 0.044 6.522 12.824 1.00 . A A . 132 GLU H 1 1
17 53776 1 1 132 GLU HA H 0.080 6.217 15.715 1.00 . A A . 132 GLU HA 1 1
17 53777 1 1 132 GLU HB2 H -2.154 7.048 13.852 1.00 . A A . 132 GLU HB2 1 1
17 53778 1 1 132 GLU HB3 H -2.234 7.074 15.608 1.00 . A A . 132 GLU HB3 1 1
17 53779 1 1 132 GLU HG2 H -0.411 8.727 13.876 1.00 . A A . 132 GLU HG2 1 1
17 53780 1 1 132 GLU HG3 H -1.834 9.293 14.748 1.00 . A A . 132 GLU HG3 1 1
17 53781 1 1 132 GLU N N 0.389 6.172 13.674 1.00 . A A . 132 GLU N 1 1
17 53782 1 1 132 GLU O O -1.790 4.348 15.882 1.00 . A A . 132 GLU O 1 1
17 53783 1 1 132 GLU OE1 O -0.718 9.108 17.066 1.00 . A A . 132 GLU OE1 1 1
17 53784 1 1 132 GLU OE2 O 1.090 8.875 15.838 1.00 . A A . 132 GLU OE2 1 1
17 53785 1 1 133 LEU C C -0.568 1.582 13.470 1.00 . A A . 133 LEU C 1 1
17 53786 1 1 133 LEU CA C -1.654 2.625 13.702 1.00 . A A . 133 LEU CA 1 1
17 53787 1 1 133 LEU CB C -2.688 2.551 12.569 1.00 . A A . 133 LEU CB 1 1
17 53788 1 1 133 LEU CD1 C -3.264 3.626 10.379 1.00 . A A . 133 LEU CD1 1 1
17 53789 1 1 133 LEU CD2 C -4.135 4.599 12.510 1.00 . A A . 133 LEU CD2 1 1
17 53790 1 1 133 LEU CG C -2.972 3.872 11.850 1.00 . A A . 133 LEU CG 1 1
17 53791 1 1 133 LEU H H -0.570 4.308 13.016 1.00 . A A . 133 LEU H 1 1
17 53792 1 1 133 LEU HA H -2.144 2.417 14.642 1.00 . A A . 133 LEU HA 1 1
17 53793 1 1 133 LEU HB2 H -2.337 1.837 11.838 1.00 . A A . 133 LEU HB2 1 1
17 53794 1 1 133 LEU HB3 H -3.616 2.188 12.984 1.00 . A A . 133 LEU HB3 1 1
17 53795 1 1 133 LEU HD11 H -4.161 3.033 10.284 1.00 . A A . 133 LEU HD11 1 1
17 53796 1 1 133 LEU HD12 H -2.434 3.099 9.931 1.00 . A A . 133 LEU HD12 1 1
17 53797 1 1 133 LEU HD13 H -3.403 4.573 9.876 1.00 . A A . 133 LEU HD13 1 1
17 53798 1 1 133 LEU HD21 H -4.303 5.540 12.007 1.00 . A A . 133 LEU HD21 1 1
17 53799 1 1 133 LEU HD22 H -3.902 4.783 13.548 1.00 . A A . 133 LEU HD22 1 1
17 53800 1 1 133 LEU HD23 H -5.026 3.991 12.443 1.00 . A A . 133 LEU HD23 1 1
17 53801 1 1 133 LEU HG H -2.099 4.505 11.916 1.00 . A A . 133 LEU HG 1 1
17 53802 1 1 133 LEU N N -1.066 3.958 13.785 1.00 . A A . 133 LEU N 1 1
17 53803 1 1 133 LEU O O -0.443 0.619 14.227 1.00 . A A . 133 LEU O 1 1
17 53804 1 1 134 PHE C C 2.640 1.440 12.530 1.00 . A A . 134 PHE C 1 1
17 53805 1 1 134 PHE CA C 1.299 0.871 12.075 1.00 . A A . 134 PHE CA 1 1
17 53806 1 1 134 PHE CB C 1.325 0.605 10.566 1.00 . A A . 134 PHE CB 1 1
17 53807 1 1 134 PHE CD1 C -0.671 0.925 9.077 1.00 . A A . 134 PHE CD1 1 1
17 53808 1 1 134 PHE CD2 C -0.563 -1.047 10.414 1.00 . A A . 134 PHE CD2 1 1
17 53809 1 1 134 PHE CE1 C -1.887 0.513 8.564 1.00 . A A . 134 PHE CE1 1 1
17 53810 1 1 134 PHE CE2 C -1.778 -1.463 9.905 1.00 . A A . 134 PHE CE2 1 1
17 53811 1 1 134 PHE CG C 0.003 0.151 10.008 1.00 . A A . 134 PHE CG 1 1
17 53812 1 1 134 PHE CZ C -2.440 -0.682 8.977 1.00 . A A . 134 PHE CZ 1 1
17 53813 1 1 134 PHE H H 0.059 2.569 11.848 1.00 . A A . 134 PHE H 1 1
17 53814 1 1 134 PHE HA H 1.121 -0.059 12.594 1.00 . A A . 134 PHE HA 1 1
17 53815 1 1 134 PHE HB2 H 1.607 1.512 10.054 1.00 . A A . 134 PHE HB2 1 1
17 53816 1 1 134 PHE HB3 H 2.056 -0.163 10.357 1.00 . A A . 134 PHE HB3 1 1
17 53817 1 1 134 PHE HD1 H -0.239 1.859 8.751 1.00 . A A . 134 PHE HD1 1 1
17 53818 1 1 134 PHE HD2 H -0.046 -1.658 11.140 1.00 . A A . 134 PHE HD2 1 1
17 53819 1 1 134 PHE HE1 H -2.403 1.126 7.838 1.00 . A A . 134 PHE HE1 1 1
17 53820 1 1 134 PHE HE2 H -2.209 -2.399 10.230 1.00 . A A . 134 PHE HE2 1 1
17 53821 1 1 134 PHE HZ H -3.390 -1.005 8.576 1.00 . A A . 134 PHE HZ 1 1
17 53822 1 1 134 PHE N N 0.215 1.784 12.414 1.00 . A A . 134 PHE N 1 1
17 53823 1 1 134 PHE O O 3.463 1.856 11.712 1.00 . A A . 134 PHE O 1 1
17 53824 1 1 135 ARG C C 5.156 0.895 14.485 1.00 . A A . 135 ARG C 1 1
17 53825 1 1 135 ARG CA C 4.087 1.984 14.415 1.00 . A A . 135 ARG CA 1 1
17 53826 1 1 135 ARG CB C 3.834 2.579 15.811 1.00 . A A . 135 ARG CB 1 1
17 53827 1 1 135 ARG CD C 2.349 0.887 16.963 1.00 . A A . 135 ARG CD 1 1
17 53828 1 1 135 ARG CG C 3.718 1.549 16.930 1.00 . A A . 135 ARG CG 1 1
17 53829 1 1 135 ARG CZ C 0.053 1.479 17.630 1.00 . A A . 135 ARG CZ 1 1
17 53830 1 1 135 ARG H H 2.151 1.128 14.442 1.00 . A A . 135 ARG H 1 1
17 53831 1 1 135 ARG HA H 4.441 2.769 13.762 1.00 . A A . 135 ARG HA 1 1
17 53832 1 1 135 ARG HB2 H 4.648 3.246 16.053 1.00 . A A . 135 ARG HB2 1 1
17 53833 1 1 135 ARG HB3 H 2.916 3.149 15.781 1.00 . A A . 135 ARG HB3 1 1
17 53834 1 1 135 ARG HD2 H 2.155 0.439 16.000 1.00 . A A . 135 ARG HD2 1 1
17 53835 1 1 135 ARG HD3 H 2.356 0.116 17.720 1.00 . A A . 135 ARG HD3 1 1
17 53836 1 1 135 ARG HE H 1.492 2.793 17.196 1.00 . A A . 135 ARG HE 1 1
17 53837 1 1 135 ARG HG2 H 4.468 0.788 16.782 1.00 . A A . 135 ARG HG2 1 1
17 53838 1 1 135 ARG HG3 H 3.891 2.044 17.876 1.00 . A A . 135 ARG HG3 1 1
17 53839 1 1 135 ARG HH11 H 0.418 -0.507 17.537 1.00 . A A . 135 ARG HH11 1 1
17 53840 1 1 135 ARG HH12 H -1.190 -0.070 18.006 1.00 . A A . 135 ARG HH12 1 1
17 53841 1 1 135 ARG HH21 H -0.623 3.373 17.819 1.00 . A A . 135 ARG HH21 1 1
17 53842 1 1 135 ARG HH22 H -1.781 2.133 18.166 1.00 . A A . 135 ARG HH22 1 1
17 53843 1 1 135 ARG N N 2.849 1.464 13.843 1.00 . A A . 135 ARG N 1 1
17 53844 1 1 135 ARG NE N 1.282 1.838 17.266 1.00 . A A . 135 ARG NE 1 1
17 53845 1 1 135 ARG NH1 N -0.266 0.195 17.733 1.00 . A A . 135 ARG NH1 1 1
17 53846 1 1 135 ARG NH2 N -0.858 2.403 17.893 1.00 . A A . 135 ARG NH2 1 1
17 53847 1 1 135 ARG O O 6.341 1.184 14.659 1.00 . A A . 135 ARG O 1 1
17 53848 1 1 136 ASP C C 5.889 -2.038 12.984 1.00 . A A . 136 ASP C 1 1
17 53849 1 1 136 ASP CA C 5.645 -1.489 14.387 1.00 . A A . 136 ASP CA 1 1
17 53850 1 1 136 ASP CB C 5.092 -2.594 15.291 1.00 . A A . 136 ASP CB 1 1
17 53851 1 1 136 ASP CG C 4.934 -2.147 16.731 1.00 . A A . 136 ASP CG 1 1
17 53852 1 1 136 ASP H H 3.772 -0.524 14.212 1.00 . A A . 136 ASP H 1 1
17 53853 1 1 136 ASP HA H 6.583 -1.140 14.792 1.00 . A A . 136 ASP HA 1 1
17 53854 1 1 136 ASP HB2 H 4.126 -2.902 14.922 1.00 . A A . 136 ASP HB2 1 1
17 53855 1 1 136 ASP HB3 H 5.766 -3.438 15.269 1.00 . A A . 136 ASP HB3 1 1
17 53856 1 1 136 ASP N N 4.729 -0.358 14.345 1.00 . A A . 136 ASP N 1 1
17 53857 1 1 136 ASP O O 5.560 -3.186 12.690 1.00 . A A . 136 ASP O 1 1
17 53858 1 1 136 ASP OD1 O 5.957 -1.825 17.369 1.00 . A A . 136 ASP OD1 1 1
17 53859 1 1 136 ASP OD2 O 3.785 -2.122 17.220 1.00 . A A . 136 ASP OD2 1 1
17 53860 1 1 137 GLY C C 8.104 -2.312 10.620 1.00 . A A . 137 GLY C 1 1
17 53861 1 1 137 GLY CA C 6.755 -1.628 10.756 1.00 . A A . 137 GLY CA 1 1
17 53862 1 1 137 GLY H H 6.715 -0.305 12.411 1.00 . A A . 137 GLY H 1 1
17 53863 1 1 137 GLY HA2 H 5.983 -2.312 10.437 1.00 . A A . 137 GLY HA2 1 1
17 53864 1 1 137 GLY HA3 H 6.737 -0.759 10.114 1.00 . A A . 137 GLY HA3 1 1
17 53865 1 1 137 GLY N N 6.474 -1.208 12.120 1.00 . A A . 137 GLY N 1 1
17 53866 1 1 137 GLY O O 8.710 -2.295 9.549 1.00 . A A . 137 GLY O 1 1
17 53867 1 1 138 VAL C C 9.672 -5.092 11.385 1.00 . A A . 138 VAL C 1 1
17 53868 1 1 138 VAL CA C 9.854 -3.612 11.721 1.00 . A A . 138 VAL CA 1 1
17 53869 1 1 138 VAL CB C 10.551 -3.483 13.095 1.00 . A A . 138 VAL CB 1 1
17 53870 1 1 138 VAL CG1 C 12.024 -3.853 12.995 1.00 . A A . 138 VAL CG1 1 1
17 53871 1 1 138 VAL CG2 C 10.392 -2.074 13.652 1.00 . A A . 138 VAL CG2 1 1
17 53872 1 1 138 VAL H H 8.035 -2.896 12.531 1.00 . A A . 138 VAL H 1 1
17 53873 1 1 138 VAL HA H 10.487 -3.157 10.973 1.00 . A A . 138 VAL HA 1 1
17 53874 1 1 138 VAL HB H 10.078 -4.171 13.780 1.00 . A A . 138 VAL HB 1 1
17 53875 1 1 138 VAL HG11 H 12.482 -3.779 13.970 1.00 . A A . 138 VAL HG11 1 1
17 53876 1 1 138 VAL HG12 H 12.520 -3.179 12.313 1.00 . A A . 138 VAL HG12 1 1
17 53877 1 1 138 VAL HG13 H 12.116 -4.866 12.631 1.00 . A A . 138 VAL HG13 1 1
17 53878 1 1 138 VAL HG21 H 10.894 -2.005 14.605 1.00 . A A . 138 VAL HG21 1 1
17 53879 1 1 138 VAL HG22 H 9.342 -1.854 13.781 1.00 . A A . 138 VAL HG22 1 1
17 53880 1 1 138 VAL HG23 H 10.827 -1.363 12.963 1.00 . A A . 138 VAL HG23 1 1
17 53881 1 1 138 VAL N N 8.571 -2.917 11.711 1.00 . A A . 138 VAL N 1 1
17 53882 1 1 138 VAL O O 10.615 -5.769 10.969 1.00 . A A . 138 VAL O 1 1
17 53883 1 1 139 ASN C C 7.959 -7.208 9.772 1.00 . A A . 139 ASN C 1 1
17 53884 1 1 139 ASN CA C 8.143 -6.987 11.273 1.00 . A A . 139 ASN CA 1 1
17 53885 1 1 139 ASN CB C 6.884 -7.425 12.025 1.00 . A A . 139 ASN CB 1 1
17 53886 1 1 139 ASN CG C 6.832 -8.925 12.248 1.00 . A A . 139 ASN CG 1 1
17 53887 1 1 139 ASN H H 7.735 -5.002 11.886 1.00 . A A . 139 ASN H 1 1
17 53888 1 1 139 ASN HA H 8.977 -7.584 11.611 1.00 . A A . 139 ASN HA 1 1
17 53889 1 1 139 ASN HB2 H 6.856 -6.935 12.986 1.00 . A A . 139 ASN HB2 1 1
17 53890 1 1 139 ASN HB3 H 6.014 -7.135 11.453 1.00 . A A . 139 ASN HB3 1 1
17 53891 1 1 139 ASN HD21 H 5.570 -10.458 12.342 1.00 . A A . 139 ASN HD21 1 1
17 53892 1 1 139 ASN HD22 H 4.857 -8.916 12.029 1.00 . A A . 139 ASN HD22 1 1
17 53893 1 1 139 ASN N N 8.448 -5.590 11.559 1.00 . A A . 139 ASN N 1 1
17 53894 1 1 139 ASN ND2 N 5.631 -9.490 12.202 1.00 . A A . 139 ASN ND2 1 1
17 53895 1 1 139 ASN O O 7.742 -6.259 9.015 1.00 . A A . 139 ASN O 1 1
17 53896 1 1 139 ASN OD1 O 7.860 -9.571 12.452 1.00 . A A . 139 ASN OD1 1 1
17 53897 1 1 140 TRP C C 6.420 -8.933 7.546 1.00 . A A . 140 TRP C 1 1
17 53898 1 1 140 TRP CA C 7.892 -8.833 7.951 1.00 . A A . 140 TRP CA 1 1
17 53899 1 1 140 TRP CB C 8.593 -10.169 7.680 1.00 . A A . 140 TRP CB 1 1
17 53900 1 1 140 TRP CD1 C 10.794 -10.198 6.367 1.00 . A A . 140 TRP CD1 1 1
17 53901 1 1 140 TRP CD2 C 11.046 -9.786 8.555 1.00 . A A . 140 TRP CD2 1 1
17 53902 1 1 140 TRP CE2 C 12.315 -9.777 7.947 1.00 . A A . 140 TRP CE2 1 1
17 53903 1 1 140 TRP CE3 C 10.958 -9.549 9.931 1.00 . A A . 140 TRP CE3 1 1
17 53904 1 1 140 TRP CG C 10.083 -10.057 7.524 1.00 . A A . 140 TRP CG 1 1
17 53905 1 1 140 TRP CH2 C 13.368 -9.311 10.009 1.00 . A A . 140 TRP CH2 1 1
17 53906 1 1 140 TRP CZ2 C 13.485 -9.541 8.665 1.00 . A A . 140 TRP CZ2 1 1
17 53907 1 1 140 TRP CZ3 C 12.120 -9.314 10.643 1.00 . A A . 140 TRP CZ3 1 1
17 53908 1 1 140 TRP H H 8.201 -9.175 10.014 1.00 . A A . 140 TRP H 1 1
17 53909 1 1 140 TRP HA H 8.364 -8.064 7.357 1.00 . A A . 140 TRP HA 1 1
17 53910 1 1 140 TRP HB2 H 8.397 -10.840 8.502 1.00 . A A . 140 TRP HB2 1 1
17 53911 1 1 140 TRP HB3 H 8.195 -10.597 6.772 1.00 . A A . 140 TRP HB3 1 1
17 53912 1 1 140 TRP HD1 H 10.352 -10.411 5.405 1.00 . A A . 140 TRP HD1 1 1
17 53913 1 1 140 TRP HE1 H 12.848 -10.085 5.942 1.00 . A A . 140 TRP HE1 1 1
17 53914 1 1 140 TRP HE3 H 10.004 -9.547 10.438 1.00 . A A . 140 TRP HE3 1 1
17 53915 1 1 140 TRP HH2 H 14.249 -9.124 10.605 1.00 . A A . 140 TRP HH2 1 1
17 53916 1 1 140 TRP HZ2 H 14.455 -9.534 8.192 1.00 . A A . 140 TRP HZ2 1 1
17 53917 1 1 140 TRP HZ3 H 12.070 -9.129 11.706 1.00 . A A . 140 TRP HZ3 1 1
17 53918 1 1 140 TRP N N 8.039 -8.468 9.356 1.00 . A A . 140 TRP N 1 1
17 53919 1 1 140 TRP NE1 N 12.135 -10.031 6.613 1.00 . A A . 140 TRP NE1 1 1
17 53920 1 1 140 TRP O O 6.100 -8.956 6.360 1.00 . A A . 140 TRP O 1 1
17 53921 1 1 141 GLY C C 3.330 -7.837 8.575 1.00 . A A . 141 GLY C 1 1
17 53922 1 1 141 GLY CA C 4.111 -9.099 8.251 1.00 . A A . 141 GLY CA 1 1
17 53923 1 1 141 GLY H H 5.842 -8.956 9.466 1.00 . A A . 141 GLY H 1 1
17 53924 1 1 141 GLY HA2 H 3.986 -9.322 7.201 1.00 . A A . 141 GLY HA2 1 1
17 53925 1 1 141 GLY HA3 H 3.704 -9.917 8.828 1.00 . A A . 141 GLY HA3 1 1
17 53926 1 1 141 GLY N N 5.531 -8.990 8.536 1.00 . A A . 141 GLY N 1 1
17 53927 1 1 141 GLY O O 2.226 -7.641 8.064 1.00 . A A . 141 GLY O 1 1
17 53928 1 1 142 ARG C C 3.431 -4.642 8.757 1.00 . A A . 142 ARG C 1 1
17 53929 1 1 142 ARG CA C 3.234 -5.732 9.807 1.00 . A A . 142 ARG CA 1 1
17 53930 1 1 142 ARG CB C 3.746 -5.246 11.164 1.00 . A A . 142 ARG CB 1 1
17 53931 1 1 142 ARG CD C 2.954 -7.188 12.557 1.00 . A A . 142 ARG CD 1 1
17 53932 1 1 142 ARG CG C 2.886 -5.686 12.339 1.00 . A A . 142 ARG CG 1 1
17 53933 1 1 142 ARG CZ C 1.896 -8.898 13.984 1.00 . A A . 142 ARG CZ 1 1
17 53934 1 1 142 ARG H H 4.781 -7.184 9.791 1.00 . A A . 142 ARG H 1 1
17 53935 1 1 142 ARG HA H 2.177 -5.940 9.889 1.00 . A A . 142 ARG HA 1 1
17 53936 1 1 142 ARG HB2 H 4.745 -5.624 11.315 1.00 . A A . 142 ARG HB2 1 1
17 53937 1 1 142 ARG HB3 H 3.779 -4.166 11.155 1.00 . A A . 142 ARG HB3 1 1
17 53938 1 1 142 ARG HD2 H 2.651 -7.686 11.648 1.00 . A A . 142 ARG HD2 1 1
17 53939 1 1 142 ARG HD3 H 3.973 -7.459 12.792 1.00 . A A . 142 ARG HD3 1 1
17 53940 1 1 142 ARG HE H 1.615 -6.930 14.156 1.00 . A A . 142 ARG HE 1 1
17 53941 1 1 142 ARG HG2 H 3.232 -5.187 13.232 1.00 . A A . 142 ARG HG2 1 1
17 53942 1 1 142 ARG HG3 H 1.860 -5.406 12.145 1.00 . A A . 142 ARG HG3 1 1
17 53943 1 1 142 ARG HH11 H 2.368 -10.819 13.574 1.00 . A A . 142 ARG HH11 1 1
17 53944 1 1 142 ARG HH12 H 3.124 -9.636 12.559 1.00 . A A . 142 ARG HH12 1 1
17 53945 1 1 142 ARG HH21 H 0.619 -8.482 15.494 1.00 . A A . 142 ARG HH21 1 1
17 53946 1 1 142 ARG HH22 H 0.948 -10.164 15.241 1.00 . A A . 142 ARG HH22 1 1
17 53947 1 1 142 ARG N N 3.898 -6.978 9.419 1.00 . A A . 142 ARG N 1 1
17 53948 1 1 142 ARG NE N 2.084 -7.624 13.648 1.00 . A A . 142 ARG NE 1 1
17 53949 1 1 142 ARG NH1 N 2.514 -9.863 13.317 1.00 . A A . 142 ARG NH1 1 1
17 53950 1 1 142 ARG NH2 N 1.088 -9.206 14.989 1.00 . A A . 142 ARG NH2 1 1
17 53951 1 1 142 ARG O O 2.647 -3.695 8.683 1.00 . A A . 142 ARG O 1 1
17 53952 1 1 143 ILE C C 3.855 -4.036 5.687 1.00 . A A . 143 ILE C 1 1
17 53953 1 1 143 ILE CA C 4.762 -3.803 6.898 1.00 . A A . 143 ILE CA 1 1
17 53954 1 1 143 ILE CB C 6.247 -3.850 6.466 1.00 . A A . 143 ILE CB 1 1
17 53955 1 1 143 ILE CD1 C 8.058 -2.486 5.290 1.00 . A A . 143 ILE CD1 1 1
17 53956 1 1 143 ILE CG1 C 6.577 -2.668 5.544 1.00 . A A . 143 ILE CG1 1 1
17 53957 1 1 143 ILE CG2 C 6.570 -5.175 5.785 1.00 . A A . 143 ILE CG2 1 1
17 53958 1 1 143 ILE H H 5.073 -5.550 8.057 1.00 . A A . 143 ILE H 1 1
17 53959 1 1 143 ILE HA H 4.557 -2.821 7.299 1.00 . A A . 143 ILE HA 1 1
17 53960 1 1 143 ILE HB H 6.855 -3.780 7.355 1.00 . A A . 143 ILE HB 1 1
17 53961 1 1 143 ILE HD11 H 8.466 -3.396 4.876 1.00 . A A . 143 ILE HD11 1 1
17 53962 1 1 143 ILE HD12 H 8.557 -2.257 6.220 1.00 . A A . 143 ILE HD12 1 1
17 53963 1 1 143 ILE HD13 H 8.206 -1.675 4.592 1.00 . A A . 143 ILE HD13 1 1
17 53964 1 1 143 ILE HG12 H 6.096 -2.820 4.590 1.00 . A A . 143 ILE HG12 1 1
17 53965 1 1 143 ILE HG13 H 6.202 -1.758 5.990 1.00 . A A . 143 ILE HG13 1 1
17 53966 1 1 143 ILE HG21 H 7.559 -5.127 5.355 1.00 . A A . 143 ILE HG21 1 1
17 53967 1 1 143 ILE HG22 H 5.847 -5.364 5.005 1.00 . A A . 143 ILE HG22 1 1
17 53968 1 1 143 ILE HG23 H 6.531 -5.972 6.512 1.00 . A A . 143 ILE HG23 1 1
17 53969 1 1 143 ILE N N 4.479 -4.778 7.946 1.00 . A A . 143 ILE N 1 1
17 53970 1 1 143 ILE O O 3.632 -3.132 4.880 1.00 . A A . 143 ILE O 1 1
17 53971 1 1 144 VAL C C 1.020 -5.074 4.751 1.00 . A A . 144 VAL C 1 1
17 53972 1 1 144 VAL CA C 2.428 -5.606 4.482 1.00 . A A . 144 VAL CA 1 1
17 53973 1 1 144 VAL CB C 2.371 -7.133 4.264 1.00 . A A . 144 VAL CB 1 1
17 53974 1 1 144 VAL CG1 C 1.727 -7.461 2.927 1.00 . A A . 144 VAL CG1 1 1
17 53975 1 1 144 VAL CG2 C 3.763 -7.740 4.346 1.00 . A A . 144 VAL CG2 1 1
17 53976 1 1 144 VAL H H 3.533 -5.929 6.256 1.00 . A A . 144 VAL H 1 1
17 53977 1 1 144 VAL HA H 2.810 -5.147 3.581 1.00 . A A . 144 VAL HA 1 1
17 53978 1 1 144 VAL HB H 1.766 -7.567 5.047 1.00 . A A . 144 VAL HB 1 1
17 53979 1 1 144 VAL HG11 H 1.704 -8.532 2.791 1.00 . A A . 144 VAL HG11 1 1
17 53980 1 1 144 VAL HG12 H 2.300 -7.009 2.130 1.00 . A A . 144 VAL HG12 1 1
17 53981 1 1 144 VAL HG13 H 0.719 -7.074 2.909 1.00 . A A . 144 VAL HG13 1 1
17 53982 1 1 144 VAL HG21 H 4.393 -7.301 3.586 1.00 . A A . 144 VAL HG21 1 1
17 53983 1 1 144 VAL HG22 H 3.701 -8.806 4.188 1.00 . A A . 144 VAL HG22 1 1
17 53984 1 1 144 VAL HG23 H 4.186 -7.544 5.320 1.00 . A A . 144 VAL HG23 1 1
17 53985 1 1 144 VAL N N 3.321 -5.253 5.579 1.00 . A A . 144 VAL N 1 1
17 53986 1 1 144 VAL O O 0.217 -4.905 3.833 1.00 . A A . 144 VAL O 1 1
17 53987 1 1 145 ALA C C -0.690 -2.804 6.016 1.00 . A A . 145 ALA C 1 1
17 53988 1 1 145 ALA CA C -0.558 -4.267 6.435 1.00 . A A . 145 ALA CA 1 1
17 53989 1 1 145 ALA CB C -0.735 -4.411 7.939 1.00 . A A . 145 ALA CB 1 1
17 53990 1 1 145 ALA H H 1.421 -4.965 6.710 1.00 . A A . 145 ALA H 1 1
17 53991 1 1 145 ALA HA H -1.328 -4.845 5.945 1.00 . A A . 145 ALA HA 1 1
17 53992 1 1 145 ALA HB1 H -0.642 -5.452 8.215 1.00 . A A . 145 ALA HB1 1 1
17 53993 1 1 145 ALA HB2 H -1.713 -4.050 8.223 1.00 . A A . 145 ALA HB2 1 1
17 53994 1 1 145 ALA HB3 H 0.022 -3.834 8.448 1.00 . A A . 145 ALA HB3 1 1
17 53995 1 1 145 ALA N N 0.737 -4.801 6.027 1.00 . A A . 145 ALA N 1 1
17 53996 1 1 145 ALA O O -1.793 -2.259 5.956 1.00 . A A . 145 ALA O 1 1
17 53997 1 1 146 PHE C C -0.050 -0.664 3.868 1.00 . A A . 146 PHE C 1 1
17 53998 1 1 146 PHE CA C 0.499 -0.791 5.290 1.00 . A A . 146 PHE CA 1 1
17 53999 1 1 146 PHE CB C 1.947 -0.277 5.363 1.00 . A A . 146 PHE CB 1 1
17 54000 1 1 146 PHE CD1 C 3.015 0.796 3.358 1.00 . A A . 146 PHE CD1 1 1
17 54001 1 1 146 PHE CD2 C 1.716 2.164 4.816 1.00 . A A . 146 PHE CD2 1 1
17 54002 1 1 146 PHE CE1 C 3.277 1.892 2.558 1.00 . A A . 146 PHE CE1 1 1
17 54003 1 1 146 PHE CE2 C 1.976 3.263 4.020 1.00 . A A . 146 PHE CE2 1 1
17 54004 1 1 146 PHE CG C 2.230 0.919 4.495 1.00 . A A . 146 PHE CG 1 1
17 54005 1 1 146 PHE CZ C 2.758 3.128 2.890 1.00 . A A . 146 PHE CZ 1 1
17 54006 1 1 146 PHE H H 1.294 -2.678 5.811 1.00 . A A . 146 PHE H 1 1
17 54007 1 1 146 PHE HA H -0.118 -0.210 5.959 1.00 . A A . 146 PHE HA 1 1
17 54008 1 1 146 PHE HB2 H 2.168 0.000 6.382 1.00 . A A . 146 PHE HB2 1 1
17 54009 1 1 146 PHE HB3 H 2.614 -1.071 5.062 1.00 . A A . 146 PHE HB3 1 1
17 54010 1 1 146 PHE HD1 H 3.421 -0.170 3.097 1.00 . A A . 146 PHE HD1 1 1
17 54011 1 1 146 PHE HD2 H 1.105 2.272 5.700 1.00 . A A . 146 PHE HD2 1 1
17 54012 1 1 146 PHE HE1 H 3.890 1.782 1.675 1.00 . A A . 146 PHE HE1 1 1
17 54013 1 1 146 PHE HE2 H 1.568 4.228 4.282 1.00 . A A . 146 PHE HE2 1 1
17 54014 1 1 146 PHE HZ H 2.961 3.985 2.267 1.00 . A A . 146 PHE HZ 1 1
17 54015 1 1 146 PHE N N 0.453 -2.182 5.728 1.00 . A A . 146 PHE N 1 1
17 54016 1 1 146 PHE O O -0.641 0.355 3.506 1.00 . A A . 146 PHE O 1 1
17 54017 1 1 147 PHE C C -1.852 -1.816 1.637 1.00 . A A . 147 PHE C 1 1
17 54018 1 1 147 PHE CA C -0.328 -1.744 1.695 1.00 . A A . 147 PHE CA 1 1
17 54019 1 1 147 PHE CB C 0.281 -2.934 0.948 1.00 . A A . 147 PHE CB 1 1
17 54020 1 1 147 PHE CD1 C 2.184 -2.309 -0.567 1.00 . A A . 147 PHE CD1 1 1
17 54021 1 1 147 PHE CD2 C 2.694 -3.122 1.615 1.00 . A A . 147 PHE CD2 1 1
17 54022 1 1 147 PHE CE1 C 3.533 -2.173 -0.836 1.00 . A A . 147 PHE CE1 1 1
17 54023 1 1 147 PHE CE2 C 4.044 -2.988 1.353 1.00 . A A . 147 PHE CE2 1 1
17 54024 1 1 147 PHE CG C 1.750 -2.785 0.660 1.00 . A A . 147 PHE CG 1 1
17 54025 1 1 147 PHE CZ C 4.464 -2.514 0.126 1.00 . A A . 147 PHE CZ 1 1
17 54026 1 1 147 PHE H H 0.616 -2.499 3.430 1.00 . A A . 147 PHE H 1 1
17 54027 1 1 147 PHE HA H -0.006 -0.831 1.219 1.00 . A A . 147 PHE HA 1 1
17 54028 1 1 147 PHE HB2 H 0.151 -3.827 1.542 1.00 . A A . 147 PHE HB2 1 1
17 54029 1 1 147 PHE HB3 H -0.232 -3.059 0.005 1.00 . A A . 147 PHE HB3 1 1
17 54030 1 1 147 PHE HD1 H 1.457 -2.041 -1.319 1.00 . A A . 147 PHE HD1 1 1
17 54031 1 1 147 PHE HD2 H 2.367 -3.492 2.575 1.00 . A A . 147 PHE HD2 1 1
17 54032 1 1 147 PHE HE1 H 3.858 -1.801 -1.795 1.00 . A A . 147 PHE HE1 1 1
17 54033 1 1 147 PHE HE2 H 4.770 -3.256 2.107 1.00 . A A . 147 PHE HE2 1 1
17 54034 1 1 147 PHE HZ H 5.519 -2.408 -0.081 1.00 . A A . 147 PHE HZ 1 1
17 54035 1 1 147 PHE N N 0.143 -1.717 3.075 1.00 . A A . 147 PHE N 1 1
17 54036 1 1 147 PHE O O -2.472 -1.261 0.730 1.00 . A A . 147 PHE O 1 1
17 54037 1 1 148 SER C C -4.583 -1.306 3.005 1.00 . A A . 148 SER C 1 1
17 54038 1 1 148 SER CA C -3.904 -2.639 2.682 1.00 . A A . 148 SER CA 1 1
17 54039 1 1 148 SER CB C -4.286 -3.687 3.731 1.00 . A A . 148 SER CB 1 1
17 54040 1 1 148 SER H H -1.900 -2.905 3.316 1.00 . A A . 148 SER H 1 1
17 54041 1 1 148 SER HA H -4.245 -2.975 1.714 1.00 . A A . 148 SER HA 1 1
17 54042 1 1 148 SER HB2 H -3.903 -3.384 4.695 1.00 . A A . 148 SER HB2 1 1
17 54043 1 1 148 SER HB3 H -5.361 -3.770 3.780 1.00 . A A . 148 SER HB3 1 1
17 54044 1 1 148 SER HG H -3.400 -4.936 2.509 1.00 . A A . 148 SER HG 1 1
17 54045 1 1 148 SER N N -2.451 -2.493 2.618 1.00 . A A . 148 SER N 1 1
17 54046 1 1 148 SER O O -5.756 -1.105 2.684 1.00 . A A . 148 SER O 1 1
17 54047 1 1 148 SER OG O -3.744 -4.955 3.405 1.00 . A A . 148 SER OG 1 1
17 54048 1 1 149 PHE C C -4.191 1.904 2.847 1.00 . A A . 149 PHE C 1 1
17 54049 1 1 149 PHE CA C -4.361 0.912 3.999 1.00 . A A . 149 PHE CA 1 1
17 54050 1 1 149 PHE CB C -3.654 1.431 5.258 1.00 . A A . 149 PHE CB 1 1
17 54051 1 1 149 PHE CD1 C -5.316 3.202 5.902 1.00 . A A . 149 PHE CD1 1 1
17 54052 1 1 149 PHE CD2 C -3.026 3.829 5.670 1.00 . A A . 149 PHE CD2 1 1
17 54053 1 1 149 PHE CE1 C -5.640 4.505 6.231 1.00 . A A . 149 PHE CE1 1 1
17 54054 1 1 149 PHE CE2 C -3.344 5.133 5.999 1.00 . A A . 149 PHE CE2 1 1
17 54055 1 1 149 PHE CG C -4.007 2.849 5.618 1.00 . A A . 149 PHE CG 1 1
17 54056 1 1 149 PHE CZ C -4.654 5.471 6.280 1.00 . A A . 149 PHE CZ 1 1
17 54057 1 1 149 PHE H H -2.913 -0.625 3.866 1.00 . A A . 149 PHE H 1 1
17 54058 1 1 149 PHE HA H -5.414 0.803 4.210 1.00 . A A . 149 PHE HA 1 1
17 54059 1 1 149 PHE HB2 H -3.920 0.803 6.094 1.00 . A A . 149 PHE HB2 1 1
17 54060 1 1 149 PHE HB3 H -2.585 1.382 5.105 1.00 . A A . 149 PHE HB3 1 1
17 54061 1 1 149 PHE HD1 H -6.088 2.449 5.866 1.00 . A A . 149 PHE HD1 1 1
17 54062 1 1 149 PHE HD2 H -2.002 3.565 5.451 1.00 . A A . 149 PHE HD2 1 1
17 54063 1 1 149 PHE HE1 H -6.665 4.767 6.450 1.00 . A A . 149 PHE HE1 1 1
17 54064 1 1 149 PHE HE2 H -2.572 5.885 6.035 1.00 . A A . 149 PHE HE2 1 1
17 54065 1 1 149 PHE HZ H -4.906 6.489 6.536 1.00 . A A . 149 PHE HZ 1 1
17 54066 1 1 149 PHE N N -3.839 -0.402 3.637 1.00 . A A . 149 PHE N 1 1
17 54067 1 1 149 PHE O O -5.069 2.731 2.595 1.00 . A A . 149 PHE O 1 1
17 54068 1 1 150 GLY C C -3.595 2.355 -0.209 1.00 . A A . 150 GLY C 1 1
17 54069 1 1 150 GLY CA C -2.793 2.703 1.033 1.00 . A A . 150 GLY CA 1 1
17 54070 1 1 150 GLY H H -2.401 1.127 2.395 1.00 . A A . 150 GLY H 1 1
17 54071 1 1 150 GLY HA2 H -3.034 3.712 1.332 1.00 . A A . 150 GLY HA2 1 1
17 54072 1 1 150 GLY HA3 H -1.741 2.654 0.793 1.00 . A A . 150 GLY HA3 1 1
17 54073 1 1 150 GLY N N -3.061 1.808 2.149 1.00 . A A . 150 GLY N 1 1
17 54074 1 1 150 GLY O O -3.839 3.214 -1.056 1.00 . A A . 150 GLY O 1 1
17 54075 1 1 151 GLY C C -6.265 0.578 -1.160 1.00 . A A . 151 GLY C 1 1
17 54076 1 1 151 GLY CA C -4.781 0.660 -1.463 1.00 . A A . 151 GLY CA 1 1
17 54077 1 1 151 GLY H H -3.775 0.454 0.388 1.00 . A A . 151 GLY H 1 1
17 54078 1 1 151 GLY HA2 H -4.629 1.356 -2.274 1.00 . A A . 151 GLY HA2 1 1
17 54079 1 1 151 GLY HA3 H -4.434 -0.316 -1.770 1.00 . A A . 151 GLY HA3 1 1
17 54080 1 1 151 GLY N N -4.003 1.095 -0.317 1.00 . A A . 151 GLY N 1 1
17 54081 1 1 151 GLY O O -7.024 -0.043 -1.904 1.00 . A A . 151 GLY O 1 1
17 54082 1 1 152 ALA C C -8.833 2.401 -0.238 1.00 . A A . 152 ALA C 1 1
17 54083 1 1 152 ALA CA C -8.078 1.209 0.346 1.00 . A A . 152 ALA CA 1 1
17 54084 1 1 152 ALA CB C -8.175 1.214 1.863 1.00 . A A . 152 ALA CB 1 1
17 54085 1 1 152 ALA H H -6.022 1.691 0.485 1.00 . A A . 152 ALA H 1 1
17 54086 1 1 152 ALA HA H -8.530 0.298 -0.017 1.00 . A A . 152 ALA HA 1 1
17 54087 1 1 152 ALA HB1 H -7.723 0.315 2.256 1.00 . A A . 152 ALA HB1 1 1
17 54088 1 1 152 ALA HB2 H -9.213 1.253 2.157 1.00 . A A . 152 ALA HB2 1 1
17 54089 1 1 152 ALA HB3 H -7.658 2.077 2.255 1.00 . A A . 152 ALA HB3 1 1
17 54090 1 1 152 ALA N N -6.678 1.210 -0.063 1.00 . A A . 152 ALA N 1 1
17 54091 1 1 152 ALA O O -10.059 2.378 -0.340 1.00 . A A . 152 ALA O 1 1
17 54092 1 1 153 LEU C C -8.841 4.491 -2.708 1.00 . A A . 153 LEU C 1 1
17 54093 1 1 153 LEU CA C -8.691 4.641 -1.196 1.00 . A A . 153 LEU CA 1 1
17 54094 1 1 153 LEU CB C -7.842 5.880 -0.871 1.00 . A A . 153 LEU CB 1 1
17 54095 1 1 153 LEU CD1 C -9.526 6.937 0.674 1.00 . A A . 153 LEU CD1 1 1
17 54096 1 1 153 LEU CD2 C -7.666 5.563 1.626 1.00 . A A . 153 LEU CD2 1 1
17 54097 1 1 153 LEU CG C -8.075 6.514 0.509 1.00 . A A . 153 LEU CG 1 1
17 54098 1 1 153 LEU H H -7.118 3.397 -0.509 1.00 . A A . 153 LEU H 1 1
17 54099 1 1 153 LEU HA H -9.671 4.762 -0.761 1.00 . A A . 153 LEU HA 1 1
17 54100 1 1 153 LEU HB2 H -6.802 5.600 -0.940 1.00 . A A . 153 LEU HB2 1 1
17 54101 1 1 153 LEU HB3 H -8.044 6.630 -1.622 1.00 . A A . 153 LEU HB3 1 1
17 54102 1 1 153 LEU HD11 H -9.623 7.555 1.554 1.00 . A A . 153 LEU HD11 1 1
17 54103 1 1 153 LEU HD12 H -10.148 6.060 0.781 1.00 . A A . 153 LEU HD12 1 1
17 54104 1 1 153 LEU HD13 H -9.840 7.496 -0.196 1.00 . A A . 153 LEU HD13 1 1
17 54105 1 1 153 LEU HD21 H -6.606 5.364 1.561 1.00 . A A . 153 LEU HD21 1 1
17 54106 1 1 153 LEU HD22 H -8.212 4.636 1.526 1.00 . A A . 153 LEU HD22 1 1
17 54107 1 1 153 LEU HD23 H -7.890 6.012 2.582 1.00 . A A . 153 LEU HD23 1 1
17 54108 1 1 153 LEU HG H -7.465 7.403 0.591 1.00 . A A . 153 LEU HG 1 1
17 54109 1 1 153 LEU N N -8.092 3.439 -0.619 1.00 . A A . 153 LEU N 1 1
17 54110 1 1 153 LEU O O -7.943 4.854 -3.470 1.00 . A A . 153 LEU O 1 1
17 54111 1 1 154 CYS C C -11.745 3.622 -4.831 1.00 . A A . 154 CYS C 1 1
17 54112 1 1 154 CYS CA C -10.247 3.737 -4.553 1.00 . A A . 154 CYS CA 1 1
17 54113 1 1 154 CYS CB C -9.530 2.474 -5.037 1.00 . A A . 154 CYS CB 1 1
17 54114 1 1 154 CYS H H -10.658 3.684 -2.476 1.00 . A A . 154 CYS H 1 1
17 54115 1 1 154 CYS HA H -9.858 4.588 -5.092 1.00 . A A . 154 CYS HA 1 1
17 54116 1 1 154 CYS HB2 H -9.866 2.239 -6.036 1.00 . A A . 154 CYS HB2 1 1
17 54117 1 1 154 CYS HB3 H -8.466 2.659 -5.055 1.00 . A A . 154 CYS HB3 1 1
17 54118 1 1 154 CYS HG H -9.410 1.305 -2.775 1.00 . A A . 154 CYS HG 1 1
17 54119 1 1 154 CYS N N -9.980 3.948 -3.133 1.00 . A A . 154 CYS N 1 1
17 54120 1 1 154 CYS O O -12.217 4.020 -5.897 1.00 . A A . 154 CYS O 1 1
17 54121 1 1 154 CYS SG S -9.821 1.019 -4.002 1.00 . A A . 154 CYS SG 1 1
17 54122 1 1 155 VAL C C -14.689 4.203 -3.729 1.00 . A A . 155 VAL C 1 1
17 54123 1 1 155 VAL CA C -13.933 2.906 -4.015 1.00 . A A . 155 VAL CA 1 1
17 54124 1 1 155 VAL CB C -14.470 1.786 -3.098 1.00 . A A . 155 VAL CB 1 1
17 54125 1 1 155 VAL CG1 C -13.957 0.430 -3.558 1.00 . A A . 155 VAL CG1 1 1
17 54126 1 1 155 VAL CG2 C -14.086 2.038 -1.646 1.00 . A A . 155 VAL CG2 1 1
17 54127 1 1 155 VAL H H -12.056 2.786 -3.037 1.00 . A A . 155 VAL H 1 1
17 54128 1 1 155 VAL HA H -14.124 2.618 -5.040 1.00 . A A . 155 VAL HA 1 1
17 54129 1 1 155 VAL HB H -15.550 1.779 -3.167 1.00 . A A . 155 VAL HB 1 1
17 54130 1 1 155 VAL HG11 H -12.877 0.434 -3.549 1.00 . A A . 155 VAL HG11 1 1
17 54131 1 1 155 VAL HG12 H -14.308 0.233 -4.561 1.00 . A A . 155 VAL HG12 1 1
17 54132 1 1 155 VAL HG13 H -14.321 -0.338 -2.892 1.00 . A A . 155 VAL HG13 1 1
17 54133 1 1 155 VAL HG21 H -13.013 1.990 -1.544 1.00 . A A . 155 VAL HG21 1 1
17 54134 1 1 155 VAL HG22 H -14.543 1.287 -1.019 1.00 . A A . 155 VAL HG22 1 1
17 54135 1 1 155 VAL HG23 H -14.433 3.016 -1.346 1.00 . A A . 155 VAL HG23 1 1
17 54136 1 1 155 VAL N N -12.489 3.079 -3.866 1.00 . A A . 155 VAL N 1 1
17 54137 1 1 155 VAL O O -15.778 4.426 -4.259 1.00 . A A . 155 VAL O 1 1
17 54138 1 1 156 GLU C C -14.115 7.463 -3.370 1.00 . A A . 156 GLU C 1 1
17 54139 1 1 156 GLU CA C -14.721 6.330 -2.545 1.00 . A A . 156 GLU CA 1 1
17 54140 1 1 156 GLU CB C -14.576 6.627 -1.044 1.00 . A A . 156 GLU CB 1 1
17 54141 1 1 156 GLU CD C -12.699 5.176 -0.146 1.00 . A A . 156 GLU CD 1 1
17 54142 1 1 156 GLU CG C -13.145 6.577 -0.522 1.00 . A A . 156 GLU CG 1 1
17 54143 1 1 156 GLU H H -13.242 4.817 -2.493 1.00 . A A . 156 GLU H 1 1
17 54144 1 1 156 GLU HA H -15.772 6.259 -2.784 1.00 . A A . 156 GLU HA 1 1
17 54145 1 1 156 GLU HB2 H -14.969 7.613 -0.849 1.00 . A A . 156 GLU HB2 1 1
17 54146 1 1 156 GLU HB3 H -15.161 5.904 -0.492 1.00 . A A . 156 GLU HB3 1 1
17 54147 1 1 156 GLU HG2 H -12.482 6.954 -1.288 1.00 . A A . 156 GLU HG2 1 1
17 54148 1 1 156 GLU HG3 H -13.074 7.207 0.353 1.00 . A A . 156 GLU HG3 1 1
17 54149 1 1 156 GLU N N -14.106 5.054 -2.891 1.00 . A A . 156 GLU N 1 1
17 54150 1 1 156 GLU O O -14.538 8.614 -3.265 1.00 . A A . 156 GLU O 1 1
17 54151 1 1 156 GLU OE1 O -13.078 4.704 0.948 1.00 . A A . 156 GLU OE1 1 1
17 54152 1 1 156 GLU OE2 O -11.967 4.553 -0.943 1.00 . A A . 156 GLU OE2 1 1
17 54153 1 1 157 SER C C -13.336 8.423 -6.264 1.00 . A A . 157 SER C 1 1
17 54154 1 1 157 SER CA C -12.465 8.101 -5.053 1.00 . A A . 157 SER CA 1 1
17 54155 1 1 157 SER CB C -11.104 7.574 -5.512 1.00 . A A . 157 SER CB 1 1
17 54156 1 1 157 SER H H -12.832 6.187 -4.225 1.00 . A A . 157 SER H 1 1
17 54157 1 1 157 SER HA H -12.320 9.001 -4.478 1.00 . A A . 157 SER HA 1 1
17 54158 1 1 157 SER HB2 H -11.243 6.661 -6.071 1.00 . A A . 157 SER HB2 1 1
17 54159 1 1 157 SER HB3 H -10.628 8.312 -6.141 1.00 . A A . 157 SER HB3 1 1
17 54160 1 1 157 SER HG H -10.621 6.578 -3.895 1.00 . A A . 157 SER HG 1 1
17 54161 1 1 157 SER N N -13.126 7.122 -4.195 1.00 . A A . 157 SER N 1 1
17 54162 1 1 157 SER O O -13.253 9.507 -6.833 1.00 . A A . 157 SER O 1 1
17 54163 1 1 157 SER OG O -10.260 7.306 -4.405 1.00 . A A . 157 SER OG 1 1
17 54164 1 1 158 VAL C C -16.422 8.205 -7.320 1.00 . A A . 158 VAL C 1 1
17 54165 1 1 158 VAL CA C -15.073 7.640 -7.783 1.00 . A A . 158 VAL CA 1 1
17 54166 1 1 158 VAL CB C -15.281 6.298 -8.526 1.00 . A A . 158 VAL CB 1 1
17 54167 1 1 158 VAL CG1 C -16.101 5.327 -7.688 1.00 . A A . 158 VAL CG1 1 1
17 54168 1 1 158 VAL CG2 C -15.925 6.519 -9.889 1.00 . A A . 158 VAL CG2 1 1
17 54169 1 1 158 VAL H H -14.192 6.621 -6.153 1.00 . A A . 158 VAL H 1 1
17 54170 1 1 158 VAL HA H -14.616 8.342 -8.466 1.00 . A A . 158 VAL HA 1 1
17 54171 1 1 158 VAL HB H -14.309 5.854 -8.686 1.00 . A A . 158 VAL HB 1 1
17 54172 1 1 158 VAL HG11 H -16.238 4.406 -8.235 1.00 . A A . 158 VAL HG11 1 1
17 54173 1 1 158 VAL HG12 H -17.066 5.763 -7.472 1.00 . A A . 158 VAL HG12 1 1
17 54174 1 1 158 VAL HG13 H -15.583 5.123 -6.762 1.00 . A A . 158 VAL HG13 1 1
17 54175 1 1 158 VAL HG21 H -16.065 5.565 -10.379 1.00 . A A . 158 VAL HG21 1 1
17 54176 1 1 158 VAL HG22 H -15.284 7.144 -10.493 1.00 . A A . 158 VAL HG22 1 1
17 54177 1 1 158 VAL HG23 H -16.882 7.001 -9.761 1.00 . A A . 158 VAL HG23 1 1
17 54178 1 1 158 VAL N N -14.174 7.467 -6.647 1.00 . A A . 158 VAL N 1 1
17 54179 1 1 158 VAL O O -17.236 8.658 -8.127 1.00 . A A . 158 VAL O 1 1
17 54180 1 1 159 ASP C C -17.772 10.177 -5.079 1.00 . A A . 159 ASP C 1 1
17 54181 1 1 159 ASP CA C -17.874 8.690 -5.415 1.00 . A A . 159 ASP CA 1 1
17 54182 1 1 159 ASP CB C -18.205 7.887 -4.153 1.00 . A A . 159 ASP CB 1 1
17 54183 1 1 159 ASP CG C -19.521 8.300 -3.520 1.00 . A A . 159 ASP CG 1 1
17 54184 1 1 159 ASP H H -15.937 7.838 -5.416 1.00 . A A . 159 ASP H 1 1
17 54185 1 1 159 ASP HA H -18.664 8.548 -6.137 1.00 . A A . 159 ASP HA 1 1
17 54186 1 1 159 ASP HB2 H -18.263 6.839 -4.405 1.00 . A A . 159 ASP HB2 1 1
17 54187 1 1 159 ASP HB3 H -17.417 8.033 -3.427 1.00 . A A . 159 ASP HB3 1 1
17 54188 1 1 159 ASP N N -16.635 8.192 -6.005 1.00 . A A . 159 ASP N 1 1
17 54189 1 1 159 ASP O O -18.733 10.928 -5.251 1.00 . A A . 159 ASP O 1 1
17 54190 1 1 159 ASP OD1 O -20.582 7.889 -4.035 1.00 . A A . 159 ASP OD1 1 1
17 54191 1 1 159 ASP OD2 O -19.489 9.032 -2.508 1.00 . A A . 159 ASP OD2 1 1
17 54192 1 1 160 LYS C C -15.790 12.801 -5.396 1.00 . A A . 160 LYS C 1 1
17 54193 1 1 160 LYS CA C -16.381 11.997 -4.237 1.00 . A A . 160 LYS CA 1 1
17 54194 1 1 160 LYS CB C -15.467 12.082 -3.013 1.00 . A A . 160 LYS CB 1 1
17 54195 1 1 160 LYS CD C -17.297 12.179 -1.286 1.00 . A A . 160 LYS CD 1 1
17 54196 1 1 160 LYS CE C -17.913 11.501 -0.074 1.00 . A A . 160 LYS CE 1 1
17 54197 1 1 160 LYS CG C -16.057 11.443 -1.764 1.00 . A A . 160 LYS CG 1 1
17 54198 1 1 160 LYS H H -15.867 9.957 -4.502 1.00 . A A . 160 LYS H 1 1
17 54199 1 1 160 LYS HA H -17.341 12.421 -3.984 1.00 . A A . 160 LYS HA 1 1
17 54200 1 1 160 LYS HB2 H -14.537 11.583 -3.240 1.00 . A A . 160 LYS HB2 1 1
17 54201 1 1 160 LYS HB3 H -15.265 13.121 -2.799 1.00 . A A . 160 LYS HB3 1 1
17 54202 1 1 160 LYS HD2 H -17.025 13.190 -1.020 1.00 . A A . 160 LYS HD2 1 1
17 54203 1 1 160 LYS HD3 H -18.024 12.198 -2.084 1.00 . A A . 160 LYS HD3 1 1
17 54204 1 1 160 LYS HE2 H -18.154 10.480 -0.332 1.00 . A A . 160 LYS HE2 1 1
17 54205 1 1 160 LYS HE3 H -17.192 11.508 0.731 1.00 . A A . 160 LYS HE3 1 1
17 54206 1 1 160 LYS HG2 H -16.323 10.420 -1.988 1.00 . A A . 160 LYS HG2 1 1
17 54207 1 1 160 LYS HG3 H -15.315 11.460 -0.981 1.00 . A A . 160 LYS HG3 1 1
17 54208 1 1 160 LYS HZ1 H -19.850 12.215 -0.393 1.00 . A A . 160 LYS HZ1 1 1
17 54209 1 1 160 LYS HZ2 H -18.935 13.166 0.663 1.00 . A A . 160 LYS HZ2 1 1
17 54210 1 1 160 LYS HZ3 H -19.566 11.688 1.191 1.00 . A A . 160 LYS HZ3 1 1
17 54211 1 1 160 LYS N N -16.600 10.599 -4.607 1.00 . A A . 160 LYS N 1 1
17 54212 1 1 160 LYS NZ N -19.152 12.190 0.379 1.00 . A A . 160 LYS NZ 1 1
17 54213 1 1 160 LYS O O -15.346 13.936 -5.208 1.00 . A A . 160 LYS O 1 1
17 54214 1 1 161 GLU C C -13.783 13.159 -7.723 1.00 . A A . 161 GLU C 1 1
17 54215 1 1 161 GLU CA C -15.277 12.831 -7.813 1.00 . A A . 161 GLU CA 1 1
17 54216 1 1 161 GLU CB C -16.076 14.100 -8.140 1.00 . A A . 161 GLU CB 1 1
17 54217 1 1 161 GLU CD C -17.942 12.778 -9.231 1.00 . A A . 161 GLU CD 1 1
17 54218 1 1 161 GLU CG C -17.579 13.873 -8.244 1.00 . A A . 161 GLU CG 1 1
17 54219 1 1 161 GLU H H -16.145 11.286 -6.652 1.00 . A A . 161 GLU H 1 1
17 54220 1 1 161 GLU HA H -15.416 12.126 -8.619 1.00 . A A . 161 GLU HA 1 1
17 54221 1 1 161 GLU HB2 H -15.899 14.832 -7.366 1.00 . A A . 161 GLU HB2 1 1
17 54222 1 1 161 GLU HB3 H -15.728 14.496 -9.083 1.00 . A A . 161 GLU HB3 1 1
17 54223 1 1 161 GLU HG2 H -17.955 13.597 -7.271 1.00 . A A . 161 GLU HG2 1 1
17 54224 1 1 161 GLU HG3 H -18.047 14.792 -8.562 1.00 . A A . 161 GLU HG3 1 1
17 54225 1 1 161 GLU N N -15.789 12.196 -6.590 1.00 . A A . 161 GLU N 1 1
17 54226 1 1 161 GLU O O -13.298 14.068 -8.398 1.00 . A A . 161 GLU O 1 1
17 54227 1 1 161 GLU OE1 O -17.932 13.049 -10.450 1.00 . A A . 161 GLU OE1 1 1
17 54228 1 1 161 GLU OE2 O -18.238 11.650 -8.782 1.00 . A A . 161 GLU OE2 1 1
17 54229 1 1 162 MET C C -10.851 11.391 -7.237 1.00 . A A . 162 MET C 1 1
17 54230 1 1 162 MET CA C -11.622 12.612 -6.738 1.00 . A A . 162 MET CA 1 1
17 54231 1 1 162 MET CB C -11.276 12.900 -5.274 1.00 . A A . 162 MET CB 1 1
17 54232 1 1 162 MET CE C -12.055 10.579 -1.889 1.00 . A A . 162 MET CE 1 1
17 54233 1 1 162 MET CG C -11.963 11.968 -4.288 1.00 . A A . 162 MET CG 1 1
17 54234 1 1 162 MET H H -13.500 11.700 -6.386 1.00 . A A . 162 MET H 1 1
17 54235 1 1 162 MET HA H -11.343 13.467 -7.338 1.00 . A A . 162 MET HA 1 1
17 54236 1 1 162 MET HB2 H -10.208 12.803 -5.143 1.00 . A A . 162 MET HB2 1 1
17 54237 1 1 162 MET HB3 H -11.568 13.912 -5.041 1.00 . A A . 162 MET HB3 1 1
17 54238 1 1 162 MET HE1 H -12.135 9.659 -2.450 1.00 . A A . 162 MET HE1 1 1
17 54239 1 1 162 MET HE2 H -13.038 11.008 -1.761 1.00 . A A . 162 MET HE2 1 1
17 54240 1 1 162 MET HE3 H -11.623 10.373 -0.922 1.00 . A A . 162 MET HE3 1 1
17 54241 1 1 162 MET HG2 H -12.922 12.388 -4.029 1.00 . A A . 162 MET HG2 1 1
17 54242 1 1 162 MET HG3 H -12.107 11.009 -4.761 1.00 . A A . 162 MET HG3 1 1
17 54243 1 1 162 MET N N -13.059 12.408 -6.899 1.00 . A A . 162 MET N 1 1
17 54244 1 1 162 MET O O -10.241 10.660 -6.456 1.00 . A A . 162 MET O 1 1
17 54245 1 1 162 MET SD S -11.012 11.732 -2.776 1.00 . A A . 162 MET SD 1 1
17 54246 1 1 163 GLN C C -8.708 10.308 -9.333 1.00 . A A . 163 GLN C 1 1
17 54247 1 1 163 GLN CA C -10.205 10.045 -9.168 1.00 . A A . 163 GLN CA 1 1
17 54248 1 1 163 GLN CB C -10.837 9.722 -10.522 1.00 . A A . 163 GLN CB 1 1
17 54249 1 1 163 GLN CD C -13.325 10.182 -10.703 1.00 . A A . 163 GLN CD 1 1
17 54250 1 1 163 GLN CG C -12.245 9.153 -10.417 1.00 . A A . 163 GLN CG 1 1
17 54251 1 1 163 GLN H H -11.380 11.806 -9.120 1.00 . A A . 163 GLN H 1 1
17 54252 1 1 163 GLN HA H -10.332 9.195 -8.514 1.00 . A A . 163 GLN HA 1 1
17 54253 1 1 163 GLN HB2 H -10.881 10.627 -11.110 1.00 . A A . 163 GLN HB2 1 1
17 54254 1 1 163 GLN HB3 H -10.217 9.000 -11.033 1.00 . A A . 163 GLN HB3 1 1
17 54255 1 1 163 GLN HE21 H -15.170 10.363 -11.423 1.00 . A A . 163 GLN HE21 1 1
17 54256 1 1 163 GLN HE22 H -14.525 8.761 -11.402 1.00 . A A . 163 GLN HE22 1 1
17 54257 1 1 163 GLN HG2 H -12.345 8.346 -11.126 1.00 . A A . 163 GLN HG2 1 1
17 54258 1 1 163 GLN HG3 H -12.389 8.771 -9.417 1.00 . A A . 163 GLN HG3 1 1
17 54259 1 1 163 GLN N N -10.884 11.181 -8.551 1.00 . A A . 163 GLN N 1 1
17 54260 1 1 163 GLN NE2 N -14.454 9.722 -11.229 1.00 . A A . 163 GLN NE2 1 1
17 54261 1 1 163 GLN O O -7.983 9.490 -9.900 1.00 . A A . 163 GLN O 1 1
17 54262 1 1 163 GLN OE1 O -13.150 11.376 -10.454 1.00 . A A . 163 GLN OE1 1 1
17 54263 1 1 164 VAL C C -6.117 11.383 -7.633 1.00 . A A . 164 VAL C 1 1
17 54264 1 1 164 VAL CA C -6.848 11.821 -8.907 1.00 . A A . 164 VAL CA 1 1
17 54265 1 1 164 VAL CB C -6.686 13.346 -9.125 1.00 . A A . 164 VAL CB 1 1
17 54266 1 1 164 VAL CG1 C -7.054 14.125 -7.869 1.00 . A A . 164 VAL CG1 1 1
17 54267 1 1 164 VAL CG2 C -5.275 13.687 -9.583 1.00 . A A . 164 VAL CG2 1 1
17 54268 1 1 164 VAL H H -8.886 12.067 -8.402 1.00 . A A . 164 VAL H 1 1
17 54269 1 1 164 VAL HA H -6.414 11.308 -9.754 1.00 . A A . 164 VAL HA 1 1
17 54270 1 1 164 VAL HB H -7.371 13.643 -9.906 1.00 . A A . 164 VAL HB 1 1
17 54271 1 1 164 VAL HG11 H -8.090 13.943 -7.623 1.00 . A A . 164 VAL HG11 1 1
17 54272 1 1 164 VAL HG12 H -6.906 15.181 -8.044 1.00 . A A . 164 VAL HG12 1 1
17 54273 1 1 164 VAL HG13 H -6.427 13.805 -7.049 1.00 . A A . 164 VAL HG13 1 1
17 54274 1 1 164 VAL HG21 H -5.076 13.198 -10.526 1.00 . A A . 164 VAL HG21 1 1
17 54275 1 1 164 VAL HG22 H -4.564 13.348 -8.845 1.00 . A A . 164 VAL HG22 1 1
17 54276 1 1 164 VAL HG23 H -5.185 14.756 -9.706 1.00 . A A . 164 VAL HG23 1 1
17 54277 1 1 164 VAL N N -8.254 11.453 -8.833 1.00 . A A . 164 VAL N 1 1
17 54278 1 1 164 VAL O O -4.886 11.382 -7.574 1.00 . A A . 164 VAL O 1 1
17 54279 1 1 165 LEU C C -5.776 9.132 -5.443 1.00 . A A . 165 LEU C 1 1
17 54280 1 1 165 LEU CA C -6.347 10.546 -5.345 1.00 . A A . 165 LEU CA 1 1
17 54281 1 1 165 LEU CB C -7.424 10.591 -4.259 1.00 . A A . 165 LEU CB 1 1
17 54282 1 1 165 LEU CD1 C -6.159 11.269 -2.199 1.00 . A A . 165 LEU CD1 1 1
17 54283 1 1 165 LEU CD2 C -8.144 9.757 -2.005 1.00 . A A . 165 LEU CD2 1 1
17 54284 1 1 165 LEU CG C -6.958 10.159 -2.866 1.00 . A A . 165 LEU CG 1 1
17 54285 1 1 165 LEU H H -7.869 11.002 -6.743 1.00 . A A . 165 LEU H 1 1
17 54286 1 1 165 LEU HA H -5.552 11.223 -5.075 1.00 . A A . 165 LEU HA 1 1
17 54287 1 1 165 LEU HB2 H -7.798 11.603 -4.194 1.00 . A A . 165 LEU HB2 1 1
17 54288 1 1 165 LEU HB3 H -8.235 9.944 -4.559 1.00 . A A . 165 LEU HB3 1 1
17 54289 1 1 165 LEU HD11 H -5.278 11.483 -2.787 1.00 . A A . 165 LEU HD11 1 1
17 54290 1 1 165 LEU HD12 H -5.862 10.954 -1.209 1.00 . A A . 165 LEU HD12 1 1
17 54291 1 1 165 LEU HD13 H -6.768 12.158 -2.125 1.00 . A A . 165 LEU HD13 1 1
17 54292 1 1 165 LEU HD21 H -7.793 9.425 -1.041 1.00 . A A . 165 LEU HD21 1 1
17 54293 1 1 165 LEU HD22 H -8.683 8.955 -2.487 1.00 . A A . 165 LEU HD22 1 1
17 54294 1 1 165 LEU HD23 H -8.800 10.606 -1.877 1.00 . A A . 165 LEU HD23 1 1
17 54295 1 1 165 LEU HG H -6.310 9.299 -2.965 1.00 . A A . 165 LEU HG 1 1
17 54296 1 1 165 LEU N N -6.897 10.990 -6.623 1.00 . A A . 165 LEU N 1 1
17 54297 1 1 165 LEU O O -4.804 8.803 -4.767 1.00 . A A . 165 LEU O 1 1
17 54298 1 1 166 VAL C C -4.624 6.860 -7.272 1.00 . A A . 166 VAL C 1 1
17 54299 1 1 166 VAL CA C -5.930 6.921 -6.469 1.00 . A A . 166 VAL CA 1 1
17 54300 1 1 166 VAL CB C -7.017 6.061 -7.163 1.00 . A A . 166 VAL CB 1 1
17 54301 1 1 166 VAL CG1 C -7.104 6.377 -8.651 1.00 . A A . 166 VAL CG1 1 1
17 54302 1 1 166 VAL CG2 C -6.763 4.577 -6.936 1.00 . A A . 166 VAL CG2 1 1
17 54303 1 1 166 VAL H H -7.150 8.622 -6.809 1.00 . A A . 166 VAL H 1 1
17 54304 1 1 166 VAL HA H -5.752 6.505 -5.488 1.00 . A A . 166 VAL HA 1 1
17 54305 1 1 166 VAL HB H -7.970 6.307 -6.718 1.00 . A A . 166 VAL HB 1 1
17 54306 1 1 166 VAL HG11 H -7.831 5.728 -9.115 1.00 . A A . 166 VAL HG11 1 1
17 54307 1 1 166 VAL HG12 H -6.138 6.221 -9.109 1.00 . A A . 166 VAL HG12 1 1
17 54308 1 1 166 VAL HG13 H -7.403 7.405 -8.784 1.00 . A A . 166 VAL HG13 1 1
17 54309 1 1 166 VAL HG21 H -5.789 4.315 -7.323 1.00 . A A . 166 VAL HG21 1 1
17 54310 1 1 166 VAL HG22 H -7.519 3.999 -7.446 1.00 . A A . 166 VAL HG22 1 1
17 54311 1 1 166 VAL HG23 H -6.798 4.364 -5.878 1.00 . A A . 166 VAL HG23 1 1
17 54312 1 1 166 VAL N N -6.382 8.301 -6.291 1.00 . A A . 166 VAL N 1 1
17 54313 1 1 166 VAL O O -3.930 5.842 -7.275 1.00 . A A . 166 VAL O 1 1
17 54314 1 1 167 SER C C -1.886 8.528 -7.910 1.00 . A A . 167 SER C 1 1
17 54315 1 1 167 SER CA C -3.074 8.039 -8.739 1.00 . A A . 167 SER CA 1 1
17 54316 1 1 167 SER CB C -3.297 8.970 -9.934 1.00 . A A . 167 SER CB 1 1
17 54317 1 1 167 SER H H -4.872 8.750 -7.880 1.00 . A A . 167 SER H 1 1
17 54318 1 1 167 SER HA H -2.857 7.046 -9.105 1.00 . A A . 167 SER HA 1 1
17 54319 1 1 167 SER HB2 H -4.070 8.560 -10.568 1.00 . A A . 167 SER HB2 1 1
17 54320 1 1 167 SER HB3 H -3.603 9.942 -9.578 1.00 . A A . 167 SER HB3 1 1
17 54321 1 1 167 SER HG H -1.407 8.606 -10.299 1.00 . A A . 167 SER HG 1 1
17 54322 1 1 167 SER N N -4.288 7.964 -7.935 1.00 . A A . 167 SER N 1 1
17 54323 1 1 167 SER O O -0.740 8.170 -8.182 1.00 . A A . 167 SER O 1 1
17 54324 1 1 167 SER OG O -2.115 9.118 -10.700 1.00 . A A . 167 SER OG 1 1
17 54325 1 1 168 ARG C C -0.847 9.000 -4.819 1.00 . A A . 168 ARG C 1 1
17 54326 1 1 168 ARG CA C -1.113 9.885 -6.038 1.00 . A A . 168 ARG CA 1 1
17 54327 1 1 168 ARG CB C -1.469 11.308 -5.592 1.00 . A A . 168 ARG CB 1 1
17 54328 1 1 168 ARG CD C -3.213 12.880 -4.685 1.00 . A A . 168 ARG CD 1 1
17 54329 1 1 168 ARG CG C -2.842 11.430 -4.950 1.00 . A A . 168 ARG CG 1 1
17 54330 1 1 168 ARG CZ C -2.025 14.723 -3.558 1.00 . A A . 168 ARG CZ 1 1
17 54331 1 1 168 ARG H H -3.100 9.575 -6.712 1.00 . A A . 168 ARG H 1 1
17 54332 1 1 168 ARG HA H -0.211 9.927 -6.629 1.00 . A A . 168 ARG HA 1 1
17 54333 1 1 168 ARG HB2 H -0.732 11.641 -4.876 1.00 . A A . 168 ARG HB2 1 1
17 54334 1 1 168 ARG HB3 H -1.440 11.960 -6.452 1.00 . A A . 168 ARG HB3 1 1
17 54335 1 1 168 ARG HD2 H -3.033 13.452 -5.582 1.00 . A A . 168 ARG HD2 1 1
17 54336 1 1 168 ARG HD3 H -4.262 12.929 -4.432 1.00 . A A . 168 ARG HD3 1 1
17 54337 1 1 168 ARG HE H -2.200 12.867 -2.844 1.00 . A A . 168 ARG HE 1 1
17 54338 1 1 168 ARG HG2 H -3.576 10.997 -5.612 1.00 . A A . 168 ARG HG2 1 1
17 54339 1 1 168 ARG HG3 H -2.839 10.891 -4.013 1.00 . A A . 168 ARG HG3 1 1
17 54340 1 1 168 ARG HH11 H -2.849 15.220 -5.336 1.00 . A A . 168 ARG HH11 1 1
17 54341 1 1 168 ARG HH12 H -2.008 16.499 -4.524 1.00 . A A . 168 ARG HH12 1 1
17 54342 1 1 168 ARG HH21 H -1.018 16.118 -2.500 1.00 . A A . 168 ARG HH21 1 1
17 54343 1 1 168 ARG HH22 H -1.100 14.549 -1.770 1.00 . A A . 168 ARG HH22 1 1
17 54344 1 1 168 ARG N N -2.167 9.339 -6.893 1.00 . A A . 168 ARG N 1 1
17 54345 1 1 168 ARG NE N -2.433 13.456 -3.592 1.00 . A A . 168 ARG NE 1 1
17 54346 1 1 168 ARG NH1 N -2.319 15.548 -4.554 1.00 . A A . 168 ARG NH1 1 1
17 54347 1 1 168 ARG NH2 N -1.324 15.166 -2.524 1.00 . A A . 168 ARG NH2 1 1
17 54348 1 1 168 ARG O O 0.283 8.940 -4.334 1.00 . A A . 168 ARG O 1 1
17 54349 1 1 169 ILE C C -0.981 6.156 -3.512 1.00 . A A . 169 ILE C 1 1
17 54350 1 1 169 ILE CA C -1.728 7.444 -3.162 1.00 . A A . 169 ILE CA 1 1
17 54351 1 1 169 ILE CB C -3.095 7.104 -2.514 1.00 . A A . 169 ILE CB 1 1
17 54352 1 1 169 ILE CD1 C -4.170 6.511 -0.279 1.00 . A A . 169 ILE CD1 1 1
17 54353 1 1 169 ILE CG1 C -2.890 6.605 -1.079 1.00 . A A . 169 ILE CG1 1 1
17 54354 1 1 169 ILE CG2 C -3.851 6.067 -3.339 1.00 . A A . 169 ILE CG2 1 1
17 54355 1 1 169 ILE H H -2.755 8.386 -4.763 1.00 . A A . 169 ILE H 1 1
17 54356 1 1 169 ILE HA H -1.143 7.988 -2.434 1.00 . A A . 169 ILE HA 1 1
17 54357 1 1 169 ILE HB H -3.688 8.006 -2.490 1.00 . A A . 169 ILE HB 1 1
17 54358 1 1 169 ILE HD11 H -3.940 6.230 0.738 1.00 . A A . 169 ILE HD11 1 1
17 54359 1 1 169 ILE HD12 H -4.814 5.766 -0.721 1.00 . A A . 169 ILE HD12 1 1
17 54360 1 1 169 ILE HD13 H -4.670 7.467 -0.284 1.00 . A A . 169 ILE HD13 1 1
17 54361 1 1 169 ILE HG12 H -2.444 5.622 -1.108 1.00 . A A . 169 ILE HG12 1 1
17 54362 1 1 169 ILE HG13 H -2.224 7.281 -0.563 1.00 . A A . 169 ILE HG13 1 1
17 54363 1 1 169 ILE HG21 H -3.290 5.144 -3.358 1.00 . A A . 169 ILE HG21 1 1
17 54364 1 1 169 ILE HG22 H -3.978 6.432 -4.347 1.00 . A A . 169 ILE HG22 1 1
17 54365 1 1 169 ILE HG23 H -4.820 5.891 -2.895 1.00 . A A . 169 ILE HG23 1 1
17 54366 1 1 169 ILE N N -1.879 8.311 -4.330 1.00 . A A . 169 ILE N 1 1
17 54367 1 1 169 ILE O O -0.356 5.541 -2.650 1.00 . A A . 169 ILE O 1 1
17 54368 1 1 170 ALA C C 1.020 4.889 -5.814 1.00 . A A . 170 ALA C 1 1
17 54369 1 1 170 ALA CA C -0.356 4.559 -5.241 1.00 . A A . 170 ALA CA 1 1
17 54370 1 1 170 ALA CB C -1.207 3.841 -6.279 1.00 . A A . 170 ALA CB 1 1
17 54371 1 1 170 ALA H H -1.542 6.302 -5.427 1.00 . A A . 170 ALA H 1 1
17 54372 1 1 170 ALA HA H -0.235 3.901 -4.392 1.00 . A A . 170 ALA HA 1 1
17 54373 1 1 170 ALA HB1 H -1.335 4.478 -7.142 1.00 . A A . 170 ALA HB1 1 1
17 54374 1 1 170 ALA HB2 H -2.174 3.611 -5.857 1.00 . A A . 170 ALA HB2 1 1
17 54375 1 1 170 ALA HB3 H -0.717 2.926 -6.576 1.00 . A A . 170 ALA HB3 1 1
17 54376 1 1 170 ALA N N -1.034 5.765 -4.783 1.00 . A A . 170 ALA N 1 1
17 54377 1 1 170 ALA O O 1.598 4.099 -6.564 1.00 . A A . 170 ALA O 1 1
17 54378 1 1 171 ALA C C 3.795 6.831 -4.782 1.00 . A A . 171 ALA C 1 1
17 54379 1 1 171 ALA CA C 2.847 6.494 -5.931 1.00 . A A . 171 ALA CA 1 1
17 54380 1 1 171 ALA CB C 2.688 7.693 -6.854 1.00 . A A . 171 ALA CB 1 1
17 54381 1 1 171 ALA H H 1.042 6.636 -4.839 1.00 . A A . 171 ALA H 1 1
17 54382 1 1 171 ALA HA H 3.274 5.685 -6.506 1.00 . A A . 171 ALA HA 1 1
17 54383 1 1 171 ALA HB1 H 3.651 7.962 -7.264 1.00 . A A . 171 ALA HB1 1 1
17 54384 1 1 171 ALA HB2 H 2.289 8.527 -6.296 1.00 . A A . 171 ALA HB2 1 1
17 54385 1 1 171 ALA HB3 H 2.012 7.441 -7.658 1.00 . A A . 171 ALA HB3 1 1
17 54386 1 1 171 ALA N N 1.544 6.057 -5.447 1.00 . A A . 171 ALA N 1 1
17 54387 1 1 171 ALA O O 5.006 6.646 -4.899 1.00 . A A . 171 ALA O 1 1
17 54388 1 1 172 TRP C C 4.252 6.516 -1.547 1.00 . A A . 172 TRP C 1 1
17 54389 1 1 172 TRP CA C 4.075 7.684 -2.518 1.00 . A A . 172 TRP CA 1 1
17 54390 1 1 172 TRP CB C 3.508 8.915 -1.788 1.00 . A A . 172 TRP CB 1 1
17 54391 1 1 172 TRP CD1 C 1.605 7.697 -0.541 1.00 . A A . 172 TRP CD1 1 1
17 54392 1 1 172 TRP CD2 C 1.058 9.721 -1.319 1.00 . A A . 172 TRP CD2 1 1
17 54393 1 1 172 TRP CE2 C -0.059 9.176 -0.661 1.00 . A A . 172 TRP CE2 1 1
17 54394 1 1 172 TRP CE3 C 0.949 10.993 -1.889 1.00 . A A . 172 TRP CE3 1 1
17 54395 1 1 172 TRP CG C 2.114 8.758 -1.239 1.00 . A A . 172 TRP CG 1 1
17 54396 1 1 172 TRP CH2 C -1.346 11.100 -1.122 1.00 . A A . 172 TRP CH2 1 1
17 54397 1 1 172 TRP CZ2 C -1.269 9.858 -0.557 1.00 . A A . 172 TRP CZ2 1 1
17 54398 1 1 172 TRP CZ3 C -0.251 11.668 -1.783 1.00 . A A . 172 TRP CZ3 1 1
17 54399 1 1 172 TRP H H 2.276 7.444 -3.620 1.00 . A A . 172 TRP H 1 1
17 54400 1 1 172 TRP HA H 5.050 7.943 -2.904 1.00 . A A . 172 TRP HA 1 1
17 54401 1 1 172 TRP HB2 H 4.157 9.156 -0.961 1.00 . A A . 172 TRP HB2 1 1
17 54402 1 1 172 TRP HB3 H 3.498 9.749 -2.476 1.00 . A A . 172 TRP HB3 1 1
17 54403 1 1 172 TRP HD1 H 2.160 6.801 -0.309 1.00 . A A . 172 TRP HD1 1 1
17 54404 1 1 172 TRP HE1 H -0.281 7.328 0.302 1.00 . A A . 172 TRP HE1 1 1
17 54405 1 1 172 TRP HE3 H 1.782 11.449 -2.403 1.00 . A A . 172 TRP HE3 1 1
17 54406 1 1 172 TRP HH2 H -2.265 11.662 -1.066 1.00 . A A . 172 TRP HH2 1 1
17 54407 1 1 172 TRP HZ2 H -2.122 9.434 -0.049 1.00 . A A . 172 TRP HZ2 1 1
17 54408 1 1 172 TRP HZ3 H -0.354 12.651 -2.218 1.00 . A A . 172 TRP HZ3 1 1
17 54409 1 1 172 TRP N N 3.247 7.323 -3.667 1.00 . A A . 172 TRP N 1 1
17 54410 1 1 172 TRP NE1 N 0.299 7.940 -0.196 1.00 . A A . 172 TRP NE1 1 1
17 54411 1 1 172 TRP O O 4.954 6.643 -0.544 1.00 . A A . 172 TRP O 1 1
17 54412 1 1 173 MET C C 5.069 3.523 -1.178 1.00 . A A . 173 MET C 1 1
17 54413 1 1 173 MET CA C 3.718 4.204 -0.991 1.00 . A A . 173 MET CA 1 1
17 54414 1 1 173 MET CB C 2.589 3.220 -1.297 1.00 . A A . 173 MET CB 1 1
17 54415 1 1 173 MET CE C 0.433 1.000 -0.499 1.00 . A A . 173 MET CE 1 1
17 54416 1 1 173 MET CG C 1.245 3.640 -0.726 1.00 . A A . 173 MET CG 1 1
17 54417 1 1 173 MET H H 3.058 5.347 -2.650 1.00 . A A . 173 MET H 1 1
17 54418 1 1 173 MET HA H 3.632 4.528 0.035 1.00 . A A . 173 MET HA 1 1
17 54419 1 1 173 MET HB2 H 2.488 3.126 -2.368 1.00 . A A . 173 MET HB2 1 1
17 54420 1 1 173 MET HB3 H 2.846 2.256 -0.883 1.00 . A A . 173 MET HB3 1 1
17 54421 1 1 173 MET HE1 H -0.332 0.252 -0.648 1.00 . A A . 173 MET HE1 1 1
17 54422 1 1 173 MET HE2 H 0.599 1.140 0.558 1.00 . A A . 173 MET HE2 1 1
17 54423 1 1 173 MET HE3 H 1.350 0.674 -0.968 1.00 . A A . 173 MET HE3 1 1
17 54424 1 1 173 MET HG2 H 1.308 3.632 0.352 1.00 . A A . 173 MET HG2 1 1
17 54425 1 1 173 MET HG3 H 1.021 4.640 -1.066 1.00 . A A . 173 MET HG3 1 1
17 54426 1 1 173 MET N N 3.613 5.386 -1.844 1.00 . A A . 173 MET N 1 1
17 54427 1 1 173 MET O O 5.656 3.011 -0.224 1.00 . A A . 173 MET O 1 1
17 54428 1 1 173 MET SD S -0.095 2.545 -1.231 1.00 . A A . 173 MET SD 1 1
17 54429 1 1 174 ALA C C 7.984 3.877 -2.397 1.00 . A A . 174 ALA C 1 1
17 54430 1 1 174 ALA CA C 6.844 2.925 -2.737 1.00 . A A . 174 ALA CA 1 1
17 54431 1 1 174 ALA CB C 6.897 2.549 -4.207 1.00 . A A . 174 ALA CB 1 1
17 54432 1 1 174 ALA H H 5.033 3.943 -3.132 1.00 . A A . 174 ALA H 1 1
17 54433 1 1 174 ALA HA H 6.951 2.023 -2.152 1.00 . A A . 174 ALA HA 1 1
17 54434 1 1 174 ALA HB1 H 6.679 3.418 -4.810 1.00 . A A . 174 ALA HB1 1 1
17 54435 1 1 174 ALA HB2 H 6.166 1.779 -4.407 1.00 . A A . 174 ALA HB2 1 1
17 54436 1 1 174 ALA HB3 H 7.882 2.182 -4.450 1.00 . A A . 174 ALA HB3 1 1
17 54437 1 1 174 ALA N N 5.557 3.526 -2.416 1.00 . A A . 174 ALA N 1 1
17 54438 1 1 174 ALA O O 9.095 3.447 -2.090 1.00 . A A . 174 ALA O 1 1
17 54439 1 1 175 THR C C 8.916 6.292 -0.646 1.00 . A A . 175 THR C 1 1
17 54440 1 1 175 THR CA C 8.678 6.204 -2.151 1.00 . A A . 175 THR CA 1 1
17 54441 1 1 175 THR CB C 8.225 7.582 -2.677 1.00 . A A . 175 THR CB 1 1
17 54442 1 1 175 THR CG2 C 9.349 8.604 -2.577 1.00 . A A . 175 THR CG2 1 1
17 54443 1 1 175 THR H H 6.786 5.446 -2.713 1.00 . A A . 175 THR H 1 1
17 54444 1 1 175 THR HA H 9.604 5.938 -2.641 1.00 . A A . 175 THR HA 1 1
17 54445 1 1 175 THR HB H 7.393 7.924 -2.078 1.00 . A A . 175 THR HB 1 1
17 54446 1 1 175 THR HG1 H 6.981 6.975 -4.082 1.00 . A A . 175 THR HG1 1 1
17 54447 1 1 175 THR HG21 H 9.009 9.553 -2.965 1.00 . A A . 175 THR HG21 1 1
17 54448 1 1 175 THR HG22 H 10.198 8.264 -3.150 1.00 . A A . 175 THR HG22 1 1
17 54449 1 1 175 THR HG23 H 9.637 8.721 -1.542 1.00 . A A . 175 THR HG23 1 1
17 54450 1 1 175 THR N N 7.693 5.175 -2.456 1.00 . A A . 175 THR N 1 1
17 54451 1 1 175 THR O O 10.039 6.513 -0.199 1.00 . A A . 175 THR O 1 1
17 54452 1 1 175 THR OG1 O 7.804 7.469 -4.041 1.00 . A A . 175 THR OG1 1 1
17 54453 1 1 176 TYR C C 8.799 5.033 2.136 1.00 . A A . 176 TYR C 1 1
17 54454 1 1 176 TYR CA C 7.918 6.153 1.586 1.00 . A A . 176 TYR CA 1 1
17 54455 1 1 176 TYR CB C 6.507 6.054 2.177 1.00 . A A . 176 TYR CB 1 1
17 54456 1 1 176 TYR CD1 C 5.875 4.971 4.368 1.00 . A A . 176 TYR CD1 1 1
17 54457 1 1 176 TYR CD2 C 7.013 7.064 4.438 1.00 . A A . 176 TYR CD2 1 1
17 54458 1 1 176 TYR CE1 C 5.830 4.946 5.748 1.00 . A A . 176 TYR CE1 1 1
17 54459 1 1 176 TYR CE2 C 6.975 7.043 5.818 1.00 . A A . 176 TYR CE2 1 1
17 54460 1 1 176 TYR CG C 6.466 6.030 3.690 1.00 . A A . 176 TYR CG 1 1
17 54461 1 1 176 TYR CZ C 6.382 5.983 6.468 1.00 . A A . 176 TYR CZ 1 1
17 54462 1 1 176 TYR H H 6.983 5.922 -0.299 1.00 . A A . 176 TYR H 1 1
17 54463 1 1 176 TYR HA H 8.348 7.103 1.863 1.00 . A A . 176 TYR HA 1 1
17 54464 1 1 176 TYR HB2 H 5.927 6.902 1.846 1.00 . A A . 176 TYR HB2 1 1
17 54465 1 1 176 TYR HB3 H 6.041 5.148 1.818 1.00 . A A . 176 TYR HB3 1 1
17 54466 1 1 176 TYR HD1 H 5.443 4.159 3.801 1.00 . A A . 176 TYR HD1 1 1
17 54467 1 1 176 TYR HD2 H 7.477 7.895 3.925 1.00 . A A . 176 TYR HD2 1 1
17 54468 1 1 176 TYR HE1 H 5.367 4.114 6.258 1.00 . A A . 176 TYR HE1 1 1
17 54469 1 1 176 TYR HE2 H 7.407 7.856 6.382 1.00 . A A . 176 TYR HE2 1 1
17 54470 1 1 176 TYR HH H 6.611 5.095 8.158 1.00 . A A . 176 TYR HH 1 1
17 54471 1 1 176 TYR N N 7.847 6.102 0.126 1.00 . A A . 176 TYR N 1 1
17 54472 1 1 176 TYR O O 9.562 5.238 3.082 1.00 . A A . 176 TYR O 1 1
17 54473 1 1 176 TYR OH O 6.340 5.961 7.842 1.00 . A A . 176 TYR OH 1 1
17 54474 1 1 177 LEU C C 10.901 2.746 1.391 1.00 . A A . 177 LEU C 1 1
17 54475 1 1 177 LEU CA C 9.482 2.698 1.955 1.00 . A A . 177 LEU CA 1 1
17 54476 1 1 177 LEU CB C 8.796 1.400 1.520 1.00 . A A . 177 LEU CB 1 1
17 54477 1 1 177 LEU CD1 C 6.789 -0.100 1.522 1.00 . A A . 177 LEU CD1 1 1
17 54478 1 1 177 LEU CD2 C 7.370 1.197 3.576 1.00 . A A . 177 LEU CD2 1 1
17 54479 1 1 177 LEU CG C 7.376 1.197 2.055 1.00 . A A . 177 LEU CG 1 1
17 54480 1 1 177 LEU H H 8.083 3.757 0.772 1.00 . A A . 177 LEU H 1 1
17 54481 1 1 177 LEU HA H 9.537 2.719 3.032 1.00 . A A . 177 LEU HA 1 1
17 54482 1 1 177 LEU HB2 H 8.757 1.385 0.441 1.00 . A A . 177 LEU HB2 1 1
17 54483 1 1 177 LEU HB3 H 9.402 0.570 1.852 1.00 . A A . 177 LEU HB3 1 1
17 54484 1 1 177 LEU HD11 H 7.414 -0.928 1.822 1.00 . A A . 177 LEU HD11 1 1
17 54485 1 1 177 LEU HD12 H 6.744 -0.057 0.443 1.00 . A A . 177 LEU HD12 1 1
17 54486 1 1 177 LEU HD13 H 5.794 -0.236 1.919 1.00 . A A . 177 LEU HD13 1 1
17 54487 1 1 177 LEU HD21 H 6.385 0.931 3.933 1.00 . A A . 177 LEU HD21 1 1
17 54488 1 1 177 LEU HD22 H 7.628 2.182 3.937 1.00 . A A . 177 LEU HD22 1 1
17 54489 1 1 177 LEU HD23 H 8.091 0.480 3.940 1.00 . A A . 177 LEU HD23 1 1
17 54490 1 1 177 LEU HG H 6.751 2.010 1.717 1.00 . A A . 177 LEU HG 1 1
17 54491 1 1 177 LEU N N 8.698 3.853 1.528 1.00 . A A . 177 LEU N 1 1
17 54492 1 1 177 LEU O O 11.763 1.977 1.808 1.00 . A A . 177 LEU O 1 1
17 54493 1 1 178 ASN C C 13.157 5.065 0.301 1.00 . A A . 178 ASN C 1 1
17 54494 1 1 178 ASN CA C 12.453 3.790 -0.168 1.00 . A A . 178 ASN CA 1 1
17 54495 1 1 178 ASN CB C 12.321 3.786 -1.694 1.00 . A A . 178 ASN CB 1 1
17 54496 1 1 178 ASN CG C 13.552 3.231 -2.386 1.00 . A A . 178 ASN CG 1 1
17 54497 1 1 178 ASN H H 10.410 4.244 0.160 1.00 . A A . 178 ASN H 1 1
17 54498 1 1 178 ASN HA H 13.046 2.938 0.131 1.00 . A A . 178 ASN HA 1 1
17 54499 1 1 178 ASN HB2 H 11.473 3.179 -1.974 1.00 . A A . 178 ASN HB2 1 1
17 54500 1 1 178 ASN HB3 H 12.163 4.798 -2.039 1.00 . A A . 178 ASN HB3 1 1
17 54501 1 1 178 ASN HD21 H 14.400 1.525 -2.953 1.00 . A A . 178 ASN HD21 1 1
17 54502 1 1 178 ASN HD22 H 12.878 1.377 -2.149 1.00 . A A . 178 ASN HD22 1 1
17 54503 1 1 178 ASN N N 11.137 3.654 0.448 1.00 . A A . 178 ASN N 1 1
17 54504 1 1 178 ASN ND2 N 13.616 1.912 -2.509 1.00 . A A . 178 ASN ND2 1 1
17 54505 1 1 178 ASN O O 14.197 5.446 -0.237 1.00 . A A . 178 ASN O 1 1
17 54506 1 1 178 ASN OD1 O 14.434 3.979 -2.804 1.00 . A A . 178 ASN OD1 1 1
17 54507 1 1 179 ASP C C 13.915 6.674 3.153 1.00 . A A . 179 ASP C 1 1
17 54508 1 1 179 ASP CA C 13.178 6.946 1.846 1.00 . A A . 179 ASP CA 1 1
17 54509 1 1 179 ASP CB C 12.101 8.010 2.071 1.00 . A A . 179 ASP CB 1 1
17 54510 1 1 179 ASP CG C 11.791 8.805 0.817 1.00 . A A . 179 ASP CG 1 1
17 54511 1 1 179 ASP H H 11.761 5.376 1.701 1.00 . A A . 179 ASP H 1 1
17 54512 1 1 179 ASP HA H 13.889 7.315 1.120 1.00 . A A . 179 ASP HA 1 1
17 54513 1 1 179 ASP HB2 H 11.193 7.529 2.400 1.00 . A A . 179 ASP HB2 1 1
17 54514 1 1 179 ASP HB3 H 12.437 8.696 2.835 1.00 . A A . 179 ASP HB3 1 1
17 54515 1 1 179 ASP N N 12.591 5.722 1.310 1.00 . A A . 179 ASP N 1 1
17 54516 1 1 179 ASP O O 15.144 6.741 3.212 1.00 . A A . 179 ASP O 1 1
17 54517 1 1 179 ASP OD1 O 10.646 9.287 0.690 1.00 . A A . 179 ASP OD1 1 1
17 54518 1 1 179 ASP OD2 O 12.692 8.944 -0.038 1.00 . A A . 179 ASP OD2 1 1
17 54519 1 1 180 HIS C C 13.099 4.847 6.144 1.00 . A A . 180 HIS C 1 1
17 54520 1 1 180 HIS CA C 13.731 6.086 5.514 1.00 . A A . 180 HIS CA 1 1
17 54521 1 1 180 HIS CB C 13.559 7.299 6.441 1.00 . A A . 180 HIS CB 1 1
17 54522 1 1 180 HIS CD2 C 11.174 7.500 7.452 1.00 . A A . 180 HIS CD2 1 1
17 54523 1 1 180 HIS CE1 C 10.339 8.935 6.021 1.00 . A A . 180 HIS CE1 1 1
17 54524 1 1 180 HIS CG C 12.145 7.790 6.554 1.00 . A A . 180 HIS CG 1 1
17 54525 1 1 180 HIS H H 12.183 6.318 4.087 1.00 . A A . 180 HIS H 1 1
17 54526 1 1 180 HIS HA H 14.787 5.901 5.375 1.00 . A A . 180 HIS HA 1 1
17 54527 1 1 180 HIS HB2 H 13.893 7.032 7.431 1.00 . A A . 180 HIS HB2 1 1
17 54528 1 1 180 HIS HB3 H 14.165 8.113 6.071 1.00 . A A . 180 HIS HB3 1 1
17 54529 1 1 180 HIS HD1 H 12.042 9.094 4.900 1.00 . A A . 180 HIS HD1 1 1
17 54530 1 1 180 HIS HD2 H 11.259 6.825 8.291 1.00 . A A . 180 HIS HD2 1 1
17 54531 1 1 180 HIS HE1 H 9.658 9.602 5.513 1.00 . A A . 180 HIS HE1 1 1
17 54532 1 1 180 HIS HE2 H 9.239 8.295 7.625 1.00 . A A . 180 HIS HE2 1 1
17 54533 1 1 180 HIS N N 13.155 6.363 4.200 1.00 . A A . 180 HIS N 1 1
17 54534 1 1 180 HIS ND1 N 11.588 8.692 5.670 1.00 . A A . 180 HIS ND1 1 1
17 54535 1 1 180 HIS NE2 N 10.063 8.224 7.099 1.00 . A A . 180 HIS NE2 1 1
17 54536 1 1 180 HIS O O 13.448 4.461 7.261 1.00 . A A . 180 HIS O 1 1
17 54537 1 1 181 LEU C C 12.066 1.769 5.272 1.00 . A A . 181 LEU C 1 1
17 54538 1 1 181 LEU CA C 11.491 3.030 5.913 1.00 . A A . 181 LEU CA 1 1
17 54539 1 1 181 LEU CB C 9.986 3.123 5.639 1.00 . A A . 181 LEU CB 1 1
17 54540 1 1 181 LEU CD1 C 9.201 1.780 7.616 1.00 . A A . 181 LEU CD1 1 1
17 54541 1 1 181 LEU CD2 C 9.425 4.263 7.808 1.00 . A A . 181 LEU CD2 1 1
17 54542 1 1 181 LEU CG C 9.085 3.107 6.880 1.00 . A A . 181 LEU CG 1 1
17 54543 1 1 181 LEU H H 11.938 4.576 4.537 1.00 . A A . 181 LEU H 1 1
17 54544 1 1 181 LEU HA H 11.650 2.978 6.980 1.00 . A A . 181 LEU HA 1 1
17 54545 1 1 181 LEU HB2 H 9.797 4.037 5.096 1.00 . A A . 181 LEU HB2 1 1
17 54546 1 1 181 LEU HB3 H 9.706 2.290 5.012 1.00 . A A . 181 LEU HB3 1 1
17 54547 1 1 181 LEU HD11 H 10.217 1.644 7.955 1.00 . A A . 181 LEU HD11 1 1
17 54548 1 1 181 LEU HD12 H 8.932 0.973 6.950 1.00 . A A . 181 LEU HD12 1 1
17 54549 1 1 181 LEU HD13 H 8.536 1.781 8.467 1.00 . A A . 181 LEU HD13 1 1
17 54550 1 1 181 LEU HD21 H 8.753 4.256 8.654 1.00 . A A . 181 LEU HD21 1 1
17 54551 1 1 181 LEU HD22 H 9.322 5.196 7.274 1.00 . A A . 181 LEU HD22 1 1
17 54552 1 1 181 LEU HD23 H 10.442 4.158 8.156 1.00 . A A . 181 LEU HD23 1 1
17 54553 1 1 181 LEU HG H 8.056 3.222 6.568 1.00 . A A . 181 LEU HG 1 1
17 54554 1 1 181 LEU N N 12.170 4.224 5.421 1.00 . A A . 181 LEU N 1 1
17 54555 1 1 181 LEU O O 11.327 0.863 4.884 1.00 . A A . 181 LEU O 1 1
17 54556 1 1 182 GLU C C 15.295 0.166 5.418 1.00 . A A . 182 GLU C 1 1
17 54557 1 1 182 GLU CA C 14.068 0.560 4.586 1.00 . A A . 182 GLU CA 1 1
17 54558 1 1 182 GLU CB C 14.477 0.870 3.142 1.00 . A A . 182 GLU CB 1 1
17 54559 1 1 182 GLU CD C 14.368 0.116 0.729 1.00 . A A . 182 GLU CD 1 1
17 54560 1 1 182 GLU CG C 14.270 -0.293 2.186 1.00 . A A . 182 GLU CG 1 1
17 54561 1 1 182 GLU H H 13.928 2.468 5.496 1.00 . A A . 182 GLU H 1 1
17 54562 1 1 182 GLU HA H 13.371 -0.264 4.586 1.00 . A A . 182 GLU HA 1 1
17 54563 1 1 182 GLU HB2 H 13.893 1.707 2.787 1.00 . A A . 182 GLU HB2 1 1
17 54564 1 1 182 GLU HB3 H 15.523 1.139 3.126 1.00 . A A . 182 GLU HB3 1 1
17 54565 1 1 182 GLU HG2 H 15.021 -1.042 2.383 1.00 . A A . 182 GLU HG2 1 1
17 54566 1 1 182 GLU HG3 H 13.289 -0.714 2.359 1.00 . A A . 182 GLU HG3 1 1
17 54567 1 1 182 GLU N N 13.391 1.715 5.170 1.00 . A A . 182 GLU N 1 1
17 54568 1 1 182 GLU O O 16.429 0.243 4.940 1.00 . A A . 182 GLU O 1 1
17 54569 1 1 182 GLU OE1 O 13.342 0.043 0.022 1.00 . A A . 182 GLU OE1 1 1
17 54570 1 1 182 GLU OE2 O 15.470 0.513 0.294 1.00 . A A . 182 GLU OE2 1 1
17 54571 1 1 183 PRO C C 16.501 -2.144 7.488 1.00 . A A . 183 PRO C 1 1
17 54572 1 1 183 PRO CA C 16.161 -0.656 7.587 1.00 . A A . 183 PRO CA 1 1
17 54573 1 1 183 PRO CB C 15.585 -0.328 8.976 1.00 . A A . 183 PRO CB 1 1
17 54574 1 1 183 PRO CD C 13.786 -0.378 7.353 1.00 . A A . 183 PRO CD 1 1
17 54575 1 1 183 PRO CG C 14.123 -0.033 8.780 1.00 . A A . 183 PRO CG 1 1
17 54576 1 1 183 PRO HA H 17.053 -0.072 7.418 1.00 . A A . 183 PRO HA 1 1
17 54577 1 1 183 PRO HB2 H 15.719 -1.177 9.633 1.00 . A A . 183 PRO HB2 1 1
17 54578 1 1 183 PRO HB3 H 16.082 0.537 9.382 1.00 . A A . 183 PRO HB3 1 1
17 54579 1 1 183 PRO HD2 H 13.404 -1.386 7.285 1.00 . A A . 183 PRO HD2 1 1
17 54580 1 1 183 PRO HD3 H 13.076 0.329 6.949 1.00 . A A . 183 PRO HD3 1 1
17 54581 1 1 183 PRO HG2 H 13.537 -0.638 9.459 1.00 . A A . 183 PRO HG2 1 1
17 54582 1 1 183 PRO HG3 H 13.935 1.014 8.956 1.00 . A A . 183 PRO HG3 1 1
17 54583 1 1 183 PRO N N 15.084 -0.259 6.684 1.00 . A A . 183 PRO N 1 1
17 54584 1 1 183 PRO O O 17.589 -2.512 7.045 1.00 . A A . 183 PRO O 1 1
17 54585 1 1 184 TRP C C 15.592 -4.978 6.448 1.00 . A A . 184 TRP C 1 1
17 54586 1 1 184 TRP CA C 15.742 -4.440 7.868 1.00 . A A . 184 TRP CA 1 1
17 54587 1 1 184 TRP CB C 14.729 -5.122 8.796 1.00 . A A . 184 TRP CB 1 1
17 54588 1 1 184 TRP CD1 C 12.637 -3.677 9.126 1.00 . A A . 184 TRP CD1 1 1
17 54589 1 1 184 TRP CD2 C 12.382 -5.327 7.635 1.00 . A A . 184 TRP CD2 1 1
17 54590 1 1 184 TRP CE2 C 11.174 -4.611 7.723 1.00 . A A . 184 TRP CE2 1 1
17 54591 1 1 184 TRP CE3 C 12.458 -6.412 6.756 1.00 . A A . 184 TRP CE3 1 1
17 54592 1 1 184 TRP CG C 13.308 -4.712 8.540 1.00 . A A . 184 TRP CG 1 1
17 54593 1 1 184 TRP CH2 C 10.157 -6.011 6.118 1.00 . A A . 184 TRP CH2 1 1
17 54594 1 1 184 TRP CZ2 C 10.054 -4.946 6.969 1.00 . A A . 184 TRP CZ2 1 1
17 54595 1 1 184 TRP CZ3 C 11.345 -6.742 6.007 1.00 . A A . 184 TRP CZ3 1 1
17 54596 1 1 184 TRP H H 14.714 -2.630 8.242 1.00 . A A . 184 TRP H 1 1
17 54597 1 1 184 TRP HA H 16.740 -4.655 8.219 1.00 . A A . 184 TRP HA 1 1
17 54598 1 1 184 TRP HB2 H 14.795 -6.192 8.662 1.00 . A A . 184 TRP HB2 1 1
17 54599 1 1 184 TRP HB3 H 14.969 -4.877 9.820 1.00 . A A . 184 TRP HB3 1 1
17 54600 1 1 184 TRP HD1 H 13.066 -3.014 9.863 1.00 . A A . 184 TRP HD1 1 1
17 54601 1 1 184 TRP HE1 H 10.679 -2.949 8.903 1.00 . A A . 184 TRP HE1 1 1
17 54602 1 1 184 TRP HE3 H 13.365 -6.989 6.657 1.00 . A A . 184 TRP HE3 1 1
17 54603 1 1 184 TRP HH2 H 9.312 -6.307 5.514 1.00 . A A . 184 TRP HH2 1 1
17 54604 1 1 184 TRP HZ2 H 9.130 -4.392 7.042 1.00 . A A . 184 TRP HZ2 1 1
17 54605 1 1 184 TRP HZ3 H 11.384 -7.578 5.324 1.00 . A A . 184 TRP HZ3 1 1
17 54606 1 1 184 TRP N N 15.559 -2.992 7.903 1.00 . A A . 184 TRP N 1 1
17 54607 1 1 184 TRP NE1 N 11.355 -3.608 8.637 1.00 . A A . 184 TRP NE1 1 1
17 54608 1 1 184 TRP O O 15.995 -6.104 6.156 1.00 . A A . 184 TRP O 1 1
17 54609 1 1 185 ILE C C 16.132 -4.599 3.442 1.00 . A A . 185 ILE C 1 1
17 54610 1 1 185 ILE CA C 14.799 -4.548 4.184 1.00 . A A . 185 ILE CA 1 1
17 54611 1 1 185 ILE CB C 13.840 -3.569 3.471 1.00 . A A . 185 ILE CB 1 1
17 54612 1 1 185 ILE CD1 C 11.541 -2.471 3.654 1.00 . A A . 185 ILE CD1 1 1
17 54613 1 1 185 ILE CG1 C 12.507 -3.491 4.222 1.00 . A A . 185 ILE CG1 1 1
17 54614 1 1 185 ILE CG2 C 13.618 -3.993 2.026 1.00 . A A . 185 ILE CG2 1 1
17 54615 1 1 185 ILE H H 14.696 -3.284 5.875 1.00 . A A . 185 ILE H 1 1
17 54616 1 1 185 ILE HA H 14.352 -5.532 4.172 1.00 . A A . 185 ILE HA 1 1
17 54617 1 1 185 ILE HB H 14.299 -2.592 3.467 1.00 . A A . 185 ILE HB 1 1
17 54618 1 1 185 ILE HD11 H 11.401 -2.657 2.599 1.00 . A A . 185 ILE HD11 1 1
17 54619 1 1 185 ILE HD12 H 11.941 -1.479 3.794 1.00 . A A . 185 ILE HD12 1 1
17 54620 1 1 185 ILE HD13 H 10.592 -2.552 4.163 1.00 . A A . 185 ILE HD13 1 1
17 54621 1 1 185 ILE HG12 H 12.025 -4.456 4.185 1.00 . A A . 185 ILE HG12 1 1
17 54622 1 1 185 ILE HG13 H 12.697 -3.229 5.253 1.00 . A A . 185 ILE HG13 1 1
17 54623 1 1 185 ILE HG21 H 14.560 -3.990 1.500 1.00 . A A . 185 ILE HG21 1 1
17 54624 1 1 185 ILE HG22 H 12.936 -3.304 1.549 1.00 . A A . 185 ILE HG22 1 1
17 54625 1 1 185 ILE HG23 H 13.197 -4.988 2.003 1.00 . A A . 185 ILE HG23 1 1
17 54626 1 1 185 ILE N N 15.003 -4.165 5.574 1.00 . A A . 185 ILE N 1 1
17 54627 1 1 185 ILE O O 16.436 -5.581 2.767 1.00 . A A . 185 ILE O 1 1
17 54628 1 1 186 GLN C C 19.254 -4.375 3.640 1.00 . A A . 186 GLN C 1 1
17 54629 1 1 186 GLN CA C 18.243 -3.470 2.941 1.00 . A A . 186 GLN CA 1 1
17 54630 1 1 186 GLN CB C 18.760 -2.029 2.936 1.00 . A A . 186 GLN CB 1 1
17 54631 1 1 186 GLN CD C 18.591 0.292 1.953 1.00 . A A . 186 GLN CD 1 1
17 54632 1 1 186 GLN CG C 18.073 -1.133 1.921 1.00 . A A . 186 GLN CG 1 1
17 54633 1 1 186 GLN H H 16.638 -2.794 4.150 1.00 . A A . 186 GLN H 1 1
17 54634 1 1 186 GLN HA H 18.125 -3.804 1.920 1.00 . A A . 186 GLN HA 1 1
17 54635 1 1 186 GLN HB2 H 18.612 -1.604 3.918 1.00 . A A . 186 GLN HB2 1 1
17 54636 1 1 186 GLN HB3 H 19.817 -2.042 2.716 1.00 . A A . 186 GLN HB3 1 1
17 54637 1 1 186 GLN HE21 H 18.901 1.876 0.794 1.00 . A A . 186 GLN HE21 1 1
17 54638 1 1 186 GLN HE22 H 18.227 0.492 0.010 1.00 . A A . 186 GLN HE22 1 1
17 54639 1 1 186 GLN HG2 H 18.238 -1.536 0.933 1.00 . A A . 186 GLN HG2 1 1
17 54640 1 1 186 GLN HG3 H 17.013 -1.122 2.130 1.00 . A A . 186 GLN HG3 1 1
17 54641 1 1 186 GLN N N 16.934 -3.543 3.589 1.00 . A A . 186 GLN N 1 1
17 54642 1 1 186 GLN NE2 N 18.570 0.954 0.804 1.00 . A A . 186 GLN NE2 1 1
17 54643 1 1 186 GLN O O 20.272 -4.752 3.058 1.00 . A A . 186 GLN O 1 1
17 54644 1 1 186 GLN OE1 O 19.003 0.793 3.000 1.00 . A A . 186 GLN OE1 1 1
17 54645 1 1 187 GLU C C 19.735 -7.032 5.220 1.00 . A A . 187 GLU C 1 1
17 54646 1 1 187 GLU CA C 19.834 -5.579 5.685 1.00 . A A . 187 GLU CA 1 1
17 54647 1 1 187 GLU CB C 19.460 -5.474 7.165 1.00 . A A . 187 GLU CB 1 1
17 54648 1 1 187 GLU CD C 19.965 -6.148 9.545 1.00 . A A . 187 GLU CD 1 1
17 54649 1 1 187 GLU CG C 20.388 -6.243 8.092 1.00 . A A . 187 GLU CG 1 1
17 54650 1 1 187 GLU H H 18.135 -4.382 5.296 1.00 . A A . 187 GLU H 1 1
17 54651 1 1 187 GLU HA H 20.849 -5.238 5.553 1.00 . A A . 187 GLU HA 1 1
17 54652 1 1 187 GLU HB2 H 19.478 -4.434 7.456 1.00 . A A . 187 GLU HB2 1 1
17 54653 1 1 187 GLU HB3 H 18.459 -5.857 7.297 1.00 . A A . 187 GLU HB3 1 1
17 54654 1 1 187 GLU HG2 H 20.387 -7.282 7.800 1.00 . A A . 187 GLU HG2 1 1
17 54655 1 1 187 GLU HG3 H 21.387 -5.842 7.995 1.00 . A A . 187 GLU HG3 1 1
17 54656 1 1 187 GLU N N 18.963 -4.718 4.893 1.00 . A A . 187 GLU N 1 1
17 54657 1 1 187 GLU O O 20.729 -7.758 5.202 1.00 . A A . 187 GLU O 1 1
17 54658 1 1 187 GLU OE1 O 19.072 -6.918 9.955 1.00 . A A . 187 GLU OE1 1 1
17 54659 1 1 187 GLU OE2 O 20.527 -5.302 10.273 1.00 . A A . 187 GLU OE2 1 1
17 54660 1 1 188 ASN C C 18.661 -8.958 2.902 1.00 . A A . 188 ASN C 1 1
17 54661 1 1 188 ASN CA C 18.289 -8.806 4.377 1.00 . A A . 188 ASN CA 1 1
17 54662 1 1 188 ASN CB C 16.821 -9.189 4.585 1.00 . A A . 188 ASN CB 1 1
17 54663 1 1 188 ASN CG C 16.510 -9.606 6.013 1.00 . A A . 188 ASN CG 1 1
17 54664 1 1 188 ASN H H 17.778 -6.813 4.875 1.00 . A A . 188 ASN H 1 1
17 54665 1 1 188 ASN HA H 18.910 -9.468 4.961 1.00 . A A . 188 ASN HA 1 1
17 54666 1 1 188 ASN HB2 H 16.198 -8.343 4.337 1.00 . A A . 188 ASN HB2 1 1
17 54667 1 1 188 ASN HB3 H 16.576 -10.013 3.929 1.00 . A A . 188 ASN HB3 1 1
17 54668 1 1 188 ASN HD21 H 17.022 -9.270 7.906 1.00 . A A . 188 ASN HD21 1 1
17 54669 1 1 188 ASN HD22 H 17.880 -8.350 6.722 1.00 . A A . 188 ASN HD22 1 1
17 54670 1 1 188 ASN N N 18.527 -7.442 4.841 1.00 . A A . 188 ASN N 1 1
17 54671 1 1 188 ASN ND2 N 17.208 -9.015 6.978 1.00 . A A . 188 ASN ND2 1 1
17 54672 1 1 188 ASN O O 19.166 -10.001 2.485 1.00 . A A . 188 ASN O 1 1
17 54673 1 1 188 ASN OD1 O 15.645 -10.449 6.247 1.00 . A A . 188 ASN OD1 1 1
17 54674 1 1 189 GLY C C 17.540 -7.572 -0.169 1.00 . A A . 189 GLY C 1 1
17 54675 1 1 189 GLY CA C 18.725 -7.948 0.701 1.00 . A A . 189 GLY CA 1 1
17 54676 1 1 189 GLY H H 18.005 -7.106 2.508 1.00 . A A . 189 GLY H 1 1
17 54677 1 1 189 GLY HA2 H 19.533 -7.259 0.506 1.00 . A A . 189 GLY HA2 1 1
17 54678 1 1 189 GLY HA3 H 19.047 -8.945 0.441 1.00 . A A . 189 GLY HA3 1 1
17 54679 1 1 189 GLY N N 18.409 -7.910 2.119 1.00 . A A . 189 GLY N 1 1
17 54680 1 1 189 GLY O O 17.146 -8.336 -1.053 1.00 . A A . 189 GLY O 1 1
17 54681 1 1 190 GLY C C 14.545 -6.632 -0.296 1.00 . A A . 190 GLY C 1 1
17 54682 1 1 190 GLY CA C 15.832 -5.932 -0.688 1.00 . A A . 190 GLY CA 1 1
17 54683 1 1 190 GLY H H 17.338 -5.831 0.797 1.00 . A A . 190 GLY H 1 1
17 54684 1 1 190 GLY HA2 H 15.713 -4.870 -0.532 1.00 . A A . 190 GLY HA2 1 1
17 54685 1 1 190 GLY HA3 H 16.021 -6.111 -1.736 1.00 . A A . 190 GLY HA3 1 1
17 54686 1 1 190 GLY N N 16.975 -6.393 0.081 1.00 . A A . 190 GLY N 1 1
17 54687 1 1 190 GLY O O 14.423 -7.144 0.817 1.00 . A A . 190 GLY O 1 1
17 54688 1 1 191 TRP C C 12.293 -8.723 -1.521 1.00 . A A . 191 TRP C 1 1
17 54689 1 1 191 TRP CA C 12.301 -7.301 -0.965 1.00 . A A . 191 TRP CA 1 1
17 54690 1 1 191 TRP CB C 11.159 -6.491 -1.581 1.00 . A A . 191 TRP CB 1 1
17 54691 1 1 191 TRP CD1 C 10.981 -4.169 -0.512 1.00 . A A . 191 TRP CD1 1 1
17 54692 1 1 191 TRP CD2 C 9.502 -5.658 0.269 1.00 . A A . 191 TRP CD2 1 1
17 54693 1 1 191 TRP CE2 C 9.297 -4.432 0.931 1.00 . A A . 191 TRP CE2 1 1
17 54694 1 1 191 TRP CE3 C 8.687 -6.745 0.597 1.00 . A A . 191 TRP CE3 1 1
17 54695 1 1 191 TRP CG C 10.584 -5.467 -0.651 1.00 . A A . 191 TRP CG 1 1
17 54696 1 1 191 TRP CH2 C 7.528 -5.345 2.199 1.00 . A A . 191 TRP CH2 1 1
17 54697 1 1 191 TRP CZ2 C 8.311 -4.265 1.898 1.00 . A A . 191 TRP CZ2 1 1
17 54698 1 1 191 TRP CZ3 C 7.708 -6.577 1.559 1.00 . A A . 191 TRP CZ3 1 1
17 54699 1 1 191 TRP H H 13.740 -6.221 -2.081 1.00 . A A . 191 TRP H 1 1
17 54700 1 1 191 TRP HA H 12.159 -7.348 0.105 1.00 . A A . 191 TRP HA 1 1
17 54701 1 1 191 TRP HB2 H 11.524 -5.976 -2.457 1.00 . A A . 191 TRP HB2 1 1
17 54702 1 1 191 TRP HB3 H 10.365 -7.164 -1.869 1.00 . A A . 191 TRP HB3 1 1
17 54703 1 1 191 TRP HD1 H 11.786 -3.716 -1.072 1.00 . A A . 191 TRP HD1 1 1
17 54704 1 1 191 TRP HE1 H 10.303 -2.603 0.713 1.00 . A A . 191 TRP HE1 1 1
17 54705 1 1 191 TRP HE3 H 8.812 -7.703 0.115 1.00 . A A . 191 TRP HE3 1 1
17 54706 1 1 191 TRP HH2 H 6.751 -5.260 2.945 1.00 . A A . 191 TRP HH2 1 1
17 54707 1 1 191 TRP HZ2 H 8.158 -3.322 2.401 1.00 . A A . 191 TRP HZ2 1 1
17 54708 1 1 191 TRP HZ3 H 7.069 -7.406 1.826 1.00 . A A . 191 TRP HZ3 1 1
17 54709 1 1 191 TRP N N 13.584 -6.652 -1.214 1.00 . A A . 191 TRP N 1 1
17 54710 1 1 191 TRP NE1 N 10.212 -3.539 0.435 1.00 . A A . 191 TRP NE1 1 1
17 54711 1 1 191 TRP O O 11.265 -9.400 -1.503 1.00 . A A . 191 TRP O 1 1
17 54712 1 1 192 ASP C C 13.655 -11.551 -1.447 1.00 . A A . 192 ASP C 1 1
17 54713 1 1 192 ASP CA C 13.584 -10.511 -2.566 1.00 . A A . 192 ASP CA 1 1
17 54714 1 1 192 ASP CB C 14.833 -10.596 -3.448 1.00 . A A . 192 ASP CB 1 1
17 54715 1 1 192 ASP CG C 14.760 -11.729 -4.455 1.00 . A A . 192 ASP CG 1 1
17 54716 1 1 192 ASP H H 14.232 -8.579 -1.997 1.00 . A A . 192 ASP H 1 1
17 54717 1 1 192 ASP HA H 12.712 -10.709 -3.171 1.00 . A A . 192 ASP HA 1 1
17 54718 1 1 192 ASP HB2 H 14.947 -9.669 -3.989 1.00 . A A . 192 ASP HB2 1 1
17 54719 1 1 192 ASP HB3 H 15.698 -10.750 -2.822 1.00 . A A . 192 ASP HB3 1 1
17 54720 1 1 192 ASP N N 13.450 -9.169 -2.010 1.00 . A A . 192 ASP N 1 1
17 54721 1 1 192 ASP O O 13.492 -12.748 -1.685 1.00 . A A . 192 ASP O 1 1
17 54722 1 1 192 ASP OD1 O 14.124 -11.542 -5.514 1.00 . A A . 192 ASP OD1 1 1
17 54723 1 1 192 ASP OD2 O 15.341 -12.802 -4.186 1.00 . A A . 192 ASP OD2 1 1
17 54724 1 1 193 THR C C 12.576 -12.399 1.376 1.00 . A A . 193 THR C 1 1
17 54725 1 1 193 THR CA C 13.971 -11.952 0.942 1.00 . A A . 193 THR CA 1 1
17 54726 1 1 193 THR CB C 14.681 -11.254 2.124 1.00 . A A . 193 THR CB 1 1
17 54727 1 1 193 THR CG2 C 13.940 -9.989 2.540 1.00 . A A . 193 THR CG2 1 1
17 54728 1 1 193 THR H H 14.020 -10.113 -0.104 1.00 . A A . 193 THR H 1 1
17 54729 1 1 193 THR HA H 14.548 -12.823 0.666 1.00 . A A . 193 THR HA 1 1
17 54730 1 1 193 THR HB H 15.679 -10.980 1.811 1.00 . A A . 193 THR HB 1 1
17 54731 1 1 193 THR HG1 H 15.572 -11.952 3.740 1.00 . A A . 193 THR HG1 1 1
17 54732 1 1 193 THR HG21 H 12.921 -10.237 2.797 1.00 . A A . 193 THR HG21 1 1
17 54733 1 1 193 THR HG22 H 13.944 -9.285 1.721 1.00 . A A . 193 THR HG22 1 1
17 54734 1 1 193 THR HG23 H 14.431 -9.548 3.395 1.00 . A A . 193 THR HG23 1 1
17 54735 1 1 193 THR N N 13.894 -11.078 -0.224 1.00 . A A . 193 THR N 1 1
17 54736 1 1 193 THR O O 12.420 -13.414 2.054 1.00 . A A . 193 THR O 1 1
17 54737 1 1 193 THR OG1 O 14.773 -12.144 3.242 1.00 . A A . 193 THR OG1 1 1
17 54738 1 1 194 PHE C C 9.643 -13.030 0.365 1.00 . A A . 194 PHE C 1 1
17 54739 1 1 194 PHE CA C 10.177 -11.942 1.296 1.00 . A A . 194 PHE CA 1 1
17 54740 1 1 194 PHE CB C 9.319 -10.677 1.187 1.00 . A A . 194 PHE CB 1 1
17 54741 1 1 194 PHE CD1 C 6.809 -10.680 1.205 1.00 . A A . 194 PHE CD1 1 1
17 54742 1 1 194 PHE CD2 C 7.958 -10.944 3.278 1.00 . A A . 194 PHE CD2 1 1
17 54743 1 1 194 PHE CE1 C 5.597 -10.762 1.863 1.00 . A A . 194 PHE CE1 1 1
17 54744 1 1 194 PHE CE2 C 6.750 -11.027 3.941 1.00 . A A . 194 PHE CE2 1 1
17 54745 1 1 194 PHE CG C 8.002 -10.769 1.904 1.00 . A A . 194 PHE CG 1 1
17 54746 1 1 194 PHE CZ C 5.568 -10.936 3.233 1.00 . A A . 194 PHE CZ 1 1
17 54747 1 1 194 PHE H H 11.757 -10.837 0.429 1.00 . A A . 194 PHE H 1 1
17 54748 1 1 194 PHE HA H 10.147 -12.304 2.314 1.00 . A A . 194 PHE HA 1 1
17 54749 1 1 194 PHE HB2 H 9.866 -9.846 1.605 1.00 . A A . 194 PHE HB2 1 1
17 54750 1 1 194 PHE HB3 H 9.118 -10.479 0.144 1.00 . A A . 194 PHE HB3 1 1
17 54751 1 1 194 PHE HD1 H 6.831 -10.545 0.133 1.00 . A A . 194 PHE HD1 1 1
17 54752 1 1 194 PHE HD2 H 8.882 -11.015 3.831 1.00 . A A . 194 PHE HD2 1 1
17 54753 1 1 194 PHE HE1 H 4.674 -10.691 1.308 1.00 . A A . 194 PHE HE1 1 1
17 54754 1 1 194 PHE HE2 H 6.730 -11.162 5.012 1.00 . A A . 194 PHE HE2 1 1
17 54755 1 1 194 PHE HZ H 4.622 -10.999 3.749 1.00 . A A . 194 PHE HZ 1 1
17 54756 1 1 194 PHE N N 11.563 -11.633 0.967 1.00 . A A . 194 PHE N 1 1
17 54757 1 1 194 PHE O O 8.631 -13.673 0.651 1.00 . A A . 194 PHE O 1 1
17 54758 1 1 195 VAL C C 10.519 -15.603 -1.330 1.00 . A A . 195 VAL C 1 1
17 54759 1 1 195 VAL CA C 9.966 -14.239 -1.734 1.00 . A A . 195 VAL CA 1 1
17 54760 1 1 195 VAL CB C 10.494 -13.876 -3.140 1.00 . A A . 195 VAL CB 1 1
17 54761 1 1 195 VAL CG1 C 9.823 -14.728 -4.209 1.00 . A A . 195 VAL CG1 1 1
17 54762 1 1 195 VAL CG2 C 10.290 -12.396 -3.425 1.00 . A A . 195 VAL CG2 1 1
17 54763 1 1 195 VAL H H 11.131 -12.675 -0.919 1.00 . A A . 195 VAL H 1 1
17 54764 1 1 195 VAL HA H 8.887 -14.291 -1.774 1.00 . A A . 195 VAL HA 1 1
17 54765 1 1 195 VAL HB H 11.554 -14.081 -3.165 1.00 . A A . 195 VAL HB 1 1
17 54766 1 1 195 VAL HG11 H 9.991 -15.772 -3.993 1.00 . A A . 195 VAL HG11 1 1
17 54767 1 1 195 VAL HG12 H 10.243 -14.488 -5.176 1.00 . A A . 195 VAL HG12 1 1
17 54768 1 1 195 VAL HG13 H 8.763 -14.526 -4.217 1.00 . A A . 195 VAL HG13 1 1
17 54769 1 1 195 VAL HG21 H 9.233 -12.180 -3.468 1.00 . A A . 195 VAL HG21 1 1
17 54770 1 1 195 VAL HG22 H 10.749 -12.144 -4.369 1.00 . A A . 195 VAL HG22 1 1
17 54771 1 1 195 VAL HG23 H 10.743 -11.812 -2.637 1.00 . A A . 195 VAL HG23 1 1
17 54772 1 1 195 VAL N N 10.339 -13.227 -0.752 1.00 . A A . 195 VAL N 1 1
17 54773 1 1 195 VAL O O 10.020 -16.644 -1.755 1.00 . A A . 195 VAL O 1 1
17 54774 1 1 196 GLU C C 11.693 -17.171 1.376 1.00 . A A . 196 GLU C 1 1
17 54775 1 1 196 GLU CA C 12.186 -16.811 -0.024 1.00 . A A . 196 GLU CA 1 1
17 54776 1 1 196 GLU CB C 13.709 -16.649 -0.015 1.00 . A A . 196 GLU CB 1 1
17 54777 1 1 196 GLU CD C 15.764 -15.936 -1.303 1.00 . A A . 196 GLU CD 1 1
17 54778 1 1 196 GLU CG C 14.288 -16.281 -1.372 1.00 . A A . 196 GLU CG 1 1
17 54779 1 1 196 GLU H H 11.907 -14.722 -0.194 1.00 . A A . 196 GLU H 1 1
17 54780 1 1 196 GLU HA H 11.921 -17.607 -0.705 1.00 . A A . 196 GLU HA 1 1
17 54781 1 1 196 GLU HB2 H 13.972 -15.872 0.688 1.00 . A A . 196 GLU HB2 1 1
17 54782 1 1 196 GLU HB3 H 14.157 -17.578 0.303 1.00 . A A . 196 GLU HB3 1 1
17 54783 1 1 196 GLU HG2 H 14.162 -17.118 -2.041 1.00 . A A . 196 GLU HG2 1 1
17 54784 1 1 196 GLU HG3 H 13.751 -15.428 -1.758 1.00 . A A . 196 GLU HG3 1 1
17 54785 1 1 196 GLU N N 11.556 -15.585 -0.498 1.00 . A A . 196 GLU N 1 1
17 54786 1 1 196 GLU O O 11.966 -18.261 1.879 1.00 . A A . 196 GLU O 1 1
17 54787 1 1 196 GLU OE1 O 16.086 -14.744 -1.110 1.00 . A A . 196 GLU OE1 1 1
17 54788 1 1 196 GLU OE2 O 16.597 -16.856 -1.442 1.00 . A A . 196 GLU OE2 1 1
17 54789 1 1 197 LEU C C 8.950 -16.794 3.303 1.00 . A A . 197 LEU C 1 1
17 54790 1 1 197 LEU CA C 10.438 -16.460 3.343 1.00 . A A . 197 LEU CA 1 1
17 54791 1 1 197 LEU CB C 10.673 -15.217 4.206 1.00 . A A . 197 LEU CB 1 1
17 54792 1 1 197 LEU CD1 C 11.033 -16.361 6.413 1.00 . A A . 197 LEU CD1 1 1
17 54793 1 1 197 LEU CD2 C 10.283 -13.976 6.348 1.00 . A A . 197 LEU CD2 1 1
17 54794 1 1 197 LEU CG C 10.205 -15.330 5.659 1.00 . A A . 197 LEU CG 1 1
17 54795 1 1 197 LEU H H 10.777 -15.399 1.542 1.00 . A A . 197 LEU H 1 1
17 54796 1 1 197 LEU HA H 10.969 -17.292 3.777 1.00 . A A . 197 LEU HA 1 1
17 54797 1 1 197 LEU HB2 H 11.732 -15.003 4.208 1.00 . A A . 197 LEU HB2 1 1
17 54798 1 1 197 LEU HB3 H 10.157 -14.385 3.750 1.00 . A A . 197 LEU HB3 1 1
17 54799 1 1 197 LEU HD11 H 10.726 -16.382 7.449 1.00 . A A . 197 LEU HD11 1 1
17 54800 1 1 197 LEU HD12 H 12.078 -16.098 6.352 1.00 . A A . 197 LEU HD12 1 1
17 54801 1 1 197 LEU HD13 H 10.881 -17.337 5.974 1.00 . A A . 197 LEU HD13 1 1
17 54802 1 1 197 LEU HD21 H 9.649 -13.272 5.830 1.00 . A A . 197 LEU HD21 1 1
17 54803 1 1 197 LEU HD22 H 11.303 -13.623 6.331 1.00 . A A . 197 LEU HD22 1 1
17 54804 1 1 197 LEU HD23 H 9.953 -14.073 7.371 1.00 . A A . 197 LEU HD23 1 1
17 54805 1 1 197 LEU HG H 9.174 -15.655 5.675 1.00 . A A . 197 LEU HG 1 1
17 54806 1 1 197 LEU N N 10.965 -16.246 1.999 1.00 . A A . 197 LEU N 1 1
17 54807 1 1 197 LEU O O 8.539 -17.883 3.703 1.00 . A A . 197 LEU O 1 1
17 54808 1 1 198 TYR C C 6.324 -16.786 1.456 1.00 . A A . 198 TYR C 1 1
17 54809 1 1 198 TYR CA C 6.704 -16.040 2.732 1.00 . A A . 198 TYR CA 1 1
17 54810 1 1 198 TYR CB C 5.987 -14.689 2.783 1.00 . A A . 198 TYR CB 1 1
17 54811 1 1 198 TYR CD1 C 4.743 -14.218 4.929 1.00 . A A . 198 TYR CD1 1 1
17 54812 1 1 198 TYR CD2 C 3.537 -15.199 3.122 1.00 . A A . 198 TYR CD2 1 1
17 54813 1 1 198 TYR CE1 C 3.598 -14.230 5.703 1.00 . A A . 198 TYR CE1 1 1
17 54814 1 1 198 TYR CE2 C 2.390 -15.214 3.890 1.00 . A A . 198 TYR CE2 1 1
17 54815 1 1 198 TYR CG C 4.731 -14.702 3.627 1.00 . A A . 198 TYR CG 1 1
17 54816 1 1 198 TYR CZ C 2.425 -14.728 5.180 1.00 . A A . 198 TYR CZ 1 1
17 54817 1 1 198 TYR H H 8.536 -15.004 2.509 1.00 . A A . 198 TYR H 1 1
17 54818 1 1 198 TYR HA H 6.399 -16.630 3.583 1.00 . A A . 198 TYR HA 1 1
17 54819 1 1 198 TYR HB2 H 6.656 -13.949 3.196 1.00 . A A . 198 TYR HB2 1 1
17 54820 1 1 198 TYR HB3 H 5.711 -14.399 1.780 1.00 . A A . 198 TYR HB3 1 1
17 54821 1 1 198 TYR HD1 H 5.664 -13.828 5.336 1.00 . A A . 198 TYR HD1 1 1
17 54822 1 1 198 TYR HD2 H 3.513 -15.580 2.112 1.00 . A A . 198 TYR HD2 1 1
17 54823 1 1 198 TYR HE1 H 3.627 -13.849 6.714 1.00 . A A . 198 TYR HE1 1 1
17 54824 1 1 198 TYR HE2 H 1.470 -15.604 3.479 1.00 . A A . 198 TYR HE2 1 1
17 54825 1 1 198 TYR HH H 0.856 -15.599 5.868 1.00 . A A . 198 TYR HH 1 1
17 54826 1 1 198 TYR N N 8.148 -15.849 2.817 1.00 . A A . 198 TYR N 1 1
17 54827 1 1 198 TYR O O 5.336 -17.521 1.428 1.00 . A A . 198 TYR O 1 1
17 54828 1 1 198 TYR OH O 1.283 -14.743 5.946 1.00 . A A . 198 TYR OH 1 1
17 54829 1 1 199 GLY C C 7.595 -18.572 -0.994 1.00 . A A . 199 GLY C 1 1
17 54830 1 1 199 GLY CA C 6.849 -17.259 -0.860 1.00 . A A . 199 GLY CA 1 1
17 54831 1 1 199 GLY H H 7.887 -15.996 0.485 1.00 . A A . 199 GLY H 1 1
17 54832 1 1 199 GLY HA2 H 5.789 -17.451 -0.936 1.00 . A A . 199 GLY HA2 1 1
17 54833 1 1 199 GLY HA3 H 7.145 -16.605 -1.667 1.00 . A A . 199 GLY HA3 1 1
17 54834 1 1 199 GLY N N 7.116 -16.594 0.403 1.00 . A A . 199 GLY N 1 1
17 54835 1 1 199 GLY O O 8.234 -18.828 -2.015 1.00 . A A . 199 GLY O 1 1
17 54836 1 1 200 ASN C C 7.454 -21.710 -0.849 1.00 . A A . 200 ASN C 1 1
17 54837 1 1 200 ASN CA C 8.181 -20.704 0.043 1.00 . A A . 200 ASN CA 1 1
17 54838 1 1 200 ASN CB C 8.288 -21.246 1.473 1.00 . A A . 200 ASN CB 1 1
17 54839 1 1 200 ASN CG C 6.938 -21.370 2.159 1.00 . A A . 200 ASN CG 1 1
17 54840 1 1 200 ASN H H 6.976 -19.147 0.819 1.00 . A A . 200 ASN H 1 1
17 54841 1 1 200 ASN HA H 9.177 -20.556 -0.346 1.00 . A A . 200 ASN HA 1 1
17 54842 1 1 200 ASN HB2 H 8.745 -22.223 1.447 1.00 . A A . 200 ASN HB2 1 1
17 54843 1 1 200 ASN HB3 H 8.907 -20.581 2.057 1.00 . A A . 200 ASN HB3 1 1
17 54844 1 1 200 ASN HD21 H 5.656 -20.366 3.299 1.00 . A A . 200 ASN HD21 1 1
17 54845 1 1 200 ASN HD22 H 7.100 -19.521 2.870 1.00 . A A . 200 ASN HD22 1 1
17 54846 1 1 200 ASN N N 7.508 -19.409 0.039 1.00 . A A . 200 ASN N 1 1
17 54847 1 1 200 ASN ND2 N 6.522 -20.312 2.844 1.00 . A A . 200 ASN ND2 1 1
17 54848 1 1 200 ASN O O 7.978 -22.786 -1.136 1.00 . A A . 200 ASN O 1 1
17 54849 1 1 200 ASN OD1 O 6.278 -22.407 2.076 1.00 . A A . 200 ASN OD1 1 1
17 54850 1 1 201 ASN C C 5.947 -22.141 -3.588 1.00 . A A . 201 ASN C 1 1
17 54851 1 1 201 ASN CA C 5.449 -22.213 -2.147 1.00 . A A . 201 ASN CA 1 1
17 54852 1 1 201 ASN CB C 3.973 -21.814 -2.082 1.00 . A A . 201 ASN CB 1 1
17 54853 1 1 201 ASN CG C 3.395 -21.932 -0.684 1.00 . A A . 201 ASN CG 1 1
17 54854 1 1 201 ASN H H 5.883 -20.481 -1.011 1.00 . A A . 201 ASN H 1 1
17 54855 1 1 201 ASN HA H 5.555 -23.228 -1.791 1.00 . A A . 201 ASN HA 1 1
17 54856 1 1 201 ASN HB2 H 3.869 -20.789 -2.407 1.00 . A A . 201 ASN HB2 1 1
17 54857 1 1 201 ASN HB3 H 3.405 -22.454 -2.742 1.00 . A A . 201 ASN HB3 1 1
17 54858 1 1 201 ASN HD21 H 2.070 -21.101 0.543 1.00 . A A . 201 ASN HD21 1 1
17 54859 1 1 201 ASN HD22 H 2.198 -20.380 -1.021 1.00 . A A . 201 ASN HD22 1 1
17 54860 1 1 201 ASN N N 6.246 -21.351 -1.282 1.00 . A A . 201 ASN N 1 1
17 54861 1 1 201 ASN ND2 N 2.460 -21.049 -0.354 1.00 . A A . 201 ASN ND2 1 1
17 54862 1 1 201 ASN O O 5.780 -23.084 -4.361 1.00 . A A . 201 ASN O 1 1
17 54863 1 1 201 ASN OD1 O 3.786 -22.805 0.091 1.00 . A A . 201 ASN OD1 1 1
17 54864 1 1 202 ALA C C 8.584 -21.108 -5.329 1.00 . A A . 202 ALA C 1 1
17 54865 1 1 202 ALA CA C 7.089 -20.806 -5.283 1.00 . A A . 202 ALA CA 1 1
17 54866 1 1 202 ALA CB C 6.826 -19.380 -5.744 1.00 . A A . 202 ALA CB 1 1
17 54867 1 1 202 ALA H H 6.649 -20.293 -3.280 1.00 . A A . 202 ALA H 1 1
17 54868 1 1 202 ALA HA H 6.573 -21.478 -5.955 1.00 . A A . 202 ALA HA 1 1
17 54869 1 1 202 ALA HB1 H 7.228 -19.243 -6.737 1.00 . A A . 202 ALA HB1 1 1
17 54870 1 1 202 ALA HB2 H 7.304 -18.689 -5.064 1.00 . A A . 202 ALA HB2 1 1
17 54871 1 1 202 ALA HB3 H 5.763 -19.196 -5.757 1.00 . A A . 202 ALA HB3 1 1
17 54872 1 1 202 ALA N N 6.556 -21.010 -3.941 1.00 . A A . 202 ALA N 1 1
17 54873 1 1 202 ALA O O 9.136 -21.400 -6.391 1.00 . A A . 202 ALA O 1 1
17 54874 1 1 203 ALA C C 10.943 -22.786 -3.834 1.00 . A A . 203 ALA C 1 1
17 54875 1 1 203 ALA CA C 10.663 -21.303 -4.065 1.00 . A A . 203 ALA CA 1 1
17 54876 1 1 203 ALA CB C 11.271 -20.468 -2.948 1.00 . A A . 203 ALA CB 1 1
17 54877 1 1 203 ALA H H 8.732 -20.804 -3.358 1.00 . A A . 203 ALA H 1 1
17 54878 1 1 203 ALA HA H 11.123 -21.002 -4.996 1.00 . A A . 203 ALA HA 1 1
17 54879 1 1 203 ALA HB1 H 12.341 -20.612 -2.933 1.00 . A A . 203 ALA HB1 1 1
17 54880 1 1 203 ALA HB2 H 10.853 -20.776 -2.001 1.00 . A A . 203 ALA HB2 1 1
17 54881 1 1 203 ALA HB3 H 11.050 -19.425 -3.116 1.00 . A A . 203 ALA HB3 1 1
17 54882 1 1 203 ALA N N 9.231 -21.039 -4.167 1.00 . A A . 203 ALA N 1 1
17 54883 1 1 203 ALA O O 12.099 -23.204 -3.761 1.00 . A A . 203 ALA O 1 1
17 54884 1 1 204 ALA C C 10.332 -25.741 -4.807 1.00 . A A . 204 ALA C 1 1
17 54885 1 1 204 ALA CA C 10.005 -25.014 -3.505 1.00 . A A . 204 ALA CA 1 1
17 54886 1 1 204 ALA CB C 8.727 -25.572 -2.896 1.00 . A A . 204 ALA CB 1 1
17 54887 1 1 204 ALA H H 8.982 -23.184 -3.790 1.00 . A A . 204 ALA H 1 1
17 54888 1 1 204 ALA HA H 10.811 -25.175 -2.802 1.00 . A A . 204 ALA HA 1 1
17 54889 1 1 204 ALA HB1 H 7.911 -25.442 -3.591 1.00 . A A . 204 ALA HB1 1 1
17 54890 1 1 204 ALA HB2 H 8.506 -25.045 -1.979 1.00 . A A . 204 ALA HB2 1 1
17 54891 1 1 204 ALA HB3 H 8.857 -26.622 -2.684 1.00 . A A . 204 ALA HB3 1 1
17 54892 1 1 204 ALA N N 9.877 -23.578 -3.722 1.00 . A A . 204 ALA N 1 1
17 54893 1 1 204 ALA O O 10.896 -26.837 -4.793 1.00 . A A . 204 ALA O 1 1
17 54894 1 1 205 GLU C C 11.620 -25.310 -7.744 1.00 . A A . 205 GLU C 1 1
17 54895 1 1 205 GLU CA C 10.232 -25.699 -7.245 1.00 . A A . 205 GLU CA 1 1
17 54896 1 1 205 GLU CB C 9.176 -25.237 -8.256 1.00 . A A . 205 GLU CB 1 1
17 54897 1 1 205 GLU CD C 7.016 -24.974 -6.962 1.00 . A A . 205 GLU CD 1 1
17 54898 1 1 205 GLU CG C 7.780 -25.781 -7.993 1.00 . A A . 205 GLU CG 1 1
17 54899 1 1 205 GLU H H 9.522 -24.254 -5.871 1.00 . A A . 205 GLU H 1 1
17 54900 1 1 205 GLU HA H 10.184 -26.773 -7.152 1.00 . A A . 205 GLU HA 1 1
17 54901 1 1 205 GLU HB2 H 9.125 -24.159 -8.235 1.00 . A A . 205 GLU HB2 1 1
17 54902 1 1 205 GLU HB3 H 9.481 -25.552 -9.243 1.00 . A A . 205 GLU HB3 1 1
17 54903 1 1 205 GLU HG2 H 7.223 -25.769 -8.918 1.00 . A A . 205 GLU HG2 1 1
17 54904 1 1 205 GLU HG3 H 7.865 -26.800 -7.641 1.00 . A A . 205 GLU HG3 1 1
17 54905 1 1 205 GLU N N 9.974 -25.122 -5.930 1.00 . A A . 205 GLU N 1 1
17 54906 1 1 205 GLU O O 12.191 -25.992 -8.598 1.00 . A A . 205 GLU O 1 1
17 54907 1 1 205 GLU OE1 O 6.648 -23.819 -7.266 1.00 . A A . 205 GLU OE1 1 1
17 54908 1 1 205 GLU OE2 O 6.782 -25.496 -5.852 1.00 . A A . 205 GLU OE2 1 1
17 54909 1 1 206 SER C C 13.489 -23.234 -9.043 1.00 . A A . 206 SER C 1 1
17 54910 1 1 206 SER CA C 13.465 -23.681 -7.578 1.00 . A A . 206 SER CA 1 1
17 54911 1 1 206 SER CB C 14.554 -24.730 -7.316 1.00 . A A . 206 SER CB 1 1
17 54912 1 1 206 SER H H 11.621 -23.713 -6.537 1.00 . A A . 206 SER H 1 1
17 54913 1 1 206 SER HA H 13.659 -22.819 -6.957 1.00 . A A . 206 SER HA 1 1
17 54914 1 1 206 SER HB2 H 14.386 -25.188 -6.352 1.00 . A A . 206 SER HB2 1 1
17 54915 1 1 206 SER HB3 H 14.512 -25.488 -8.086 1.00 . A A . 206 SER HB3 1 1
17 54916 1 1 206 SER HG H 15.845 -23.368 -6.759 1.00 . A A . 206 SER HG 1 1
17 54917 1 1 206 SER N N 12.144 -24.200 -7.207 1.00 . A A . 206 SER N 1 1
17 54918 1 1 206 SER O O 14.546 -23.177 -9.673 1.00 . A A . 206 SER O 1 1
17 54919 1 1 206 SER OG O 15.844 -24.144 -7.322 1.00 . A A . 206 SER OG 1 1
17 54920 1 1 207 ARG C C 11.455 -21.128 -11.017 1.00 . A A . 207 ARG C 1 1
17 54921 1 1 207 ARG CA C 12.189 -22.463 -10.955 1.00 . A A . 207 ARG CA 1 1
17 54922 1 1 207 ARG CB C 11.450 -23.516 -11.791 1.00 . A A . 207 ARG CB 1 1
17 54923 1 1 207 ARG CD C 10.664 -22.411 -13.921 1.00 . A A . 207 ARG CD 1 1
17 54924 1 1 207 ARG CG C 11.660 -23.377 -13.295 1.00 . A A . 207 ARG CG 1 1
17 54925 1 1 207 ARG CZ C 10.460 -21.187 -16.052 1.00 . A A . 207 ARG CZ 1 1
17 54926 1 1 207 ARG H H 11.506 -22.972 -9.019 1.00 . A A . 207 ARG H 1 1
17 54927 1 1 207 ARG HA H 13.185 -22.333 -11.351 1.00 . A A . 207 ARG HA 1 1
17 54928 1 1 207 ARG HB2 H 11.792 -24.497 -11.493 1.00 . A A . 207 ARG HB2 1 1
17 54929 1 1 207 ARG HB3 H 10.392 -23.439 -11.589 1.00 . A A . 207 ARG HB3 1 1
17 54930 1 1 207 ARG HD2 H 9.666 -22.797 -13.775 1.00 . A A . 207 ARG HD2 1 1
17 54931 1 1 207 ARG HD3 H 10.753 -21.453 -13.428 1.00 . A A . 207 ARG HD3 1 1
17 54932 1 1 207 ARG HE H 11.407 -22.928 -15.817 1.00 . A A . 207 ARG HE 1 1
17 54933 1 1 207 ARG HG2 H 12.660 -23.011 -13.476 1.00 . A A . 207 ARG HG2 1 1
17 54934 1 1 207 ARG HG3 H 11.542 -24.347 -13.755 1.00 . A A . 207 ARG HG3 1 1
17 54935 1 1 207 ARG HH11 H 9.568 -20.281 -14.480 1.00 . A A . 207 ARG HH11 1 1
17 54936 1 1 207 ARG HH12 H 9.440 -19.443 -15.990 1.00 . A A . 207 ARG HH12 1 1
17 54937 1 1 207 ARG HH21 H 11.240 -21.827 -17.804 1.00 . A A . 207 ARG HH21 1 1
17 54938 1 1 207 ARG HH22 H 10.390 -20.321 -17.877 1.00 . A A . 207 ARG HH22 1 1
17 54939 1 1 207 ARG N N 12.312 -22.909 -9.574 1.00 . A A . 207 ARG N 1 1
17 54940 1 1 207 ARG NE N 10.898 -22.232 -15.353 1.00 . A A . 207 ARG NE 1 1
17 54941 1 1 207 ARG NH1 N 9.766 -20.225 -15.458 1.00 . A A . 207 ARG NH1 1 1
17 54942 1 1 207 ARG NH2 N 10.717 -21.105 -17.351 1.00 . A A . 207 ARG NH2 1 1
17 54943 1 1 207 ARG O O 10.243 -21.060 -10.808 1.00 . A A . 207 ARG O 1 1
17 54944 1 1 208 LYS C C 11.714 -18.212 -12.825 1.00 . A A . 208 LYS C 1 1
17 54945 1 1 208 LYS CA C 11.628 -18.730 -11.395 1.00 . A A . 208 LYS CA 1 1
17 54946 1 1 208 LYS CB C 12.350 -17.766 -10.449 1.00 . A A . 208 LYS CB 1 1
17 54947 1 1 208 LYS CD C 12.748 -17.020 -8.077 1.00 . A A . 208 LYS CD 1 1
17 54948 1 1 208 LYS CE C 14.256 -16.896 -8.228 1.00 . A A . 208 LYS CE 1 1
17 54949 1 1 208 LYS CG C 12.178 -18.108 -8.976 1.00 . A A . 208 LYS CG 1 1
17 54950 1 1 208 LYS H H 13.164 -20.184 -11.446 1.00 . A A . 208 LYS H 1 1
17 54951 1 1 208 LYS HA H 10.589 -18.793 -11.108 1.00 . A A . 208 LYS HA 1 1
17 54952 1 1 208 LYS HB2 H 13.405 -17.781 -10.678 1.00 . A A . 208 LYS HB2 1 1
17 54953 1 1 208 LYS HB3 H 11.969 -16.768 -10.612 1.00 . A A . 208 LYS HB3 1 1
17 54954 1 1 208 LYS HD2 H 12.293 -16.076 -8.340 1.00 . A A . 208 LYS HD2 1 1
17 54955 1 1 208 LYS HD3 H 12.516 -17.260 -7.050 1.00 . A A . 208 LYS HD3 1 1
17 54956 1 1 208 LYS HE2 H 14.711 -17.834 -7.944 1.00 . A A . 208 LYS HE2 1 1
17 54957 1 1 208 LYS HE3 H 14.487 -16.684 -9.262 1.00 . A A . 208 LYS HE3 1 1
17 54958 1 1 208 LYS HG2 H 11.126 -18.220 -8.764 1.00 . A A . 208 LYS HG2 1 1
17 54959 1 1 208 LYS HG3 H 12.690 -19.037 -8.771 1.00 . A A . 208 LYS HG3 1 1
17 54960 1 1 208 LYS HZ1 H 15.845 -15.759 -7.489 1.00 . A A . 208 LYS HZ1 1 1
17 54961 1 1 208 LYS HZ2 H 14.596 -15.996 -6.373 1.00 . A A . 208 LYS HZ2 1 1
17 54962 1 1 208 LYS HZ3 H 14.397 -14.896 -7.642 1.00 . A A . 208 LYS HZ3 1 1
17 54963 1 1 208 LYS N N 12.202 -20.066 -11.298 1.00 . A A . 208 LYS N 1 1
17 54964 1 1 208 LYS NZ N 14.813 -15.811 -7.374 1.00 . A A . 208 LYS NZ 1 1
17 54965 1 1 208 LYS O O 10.702 -17.854 -13.426 1.00 . A A . 208 LYS O 1 1
17 54966 1 1 209 GLY C C 14.034 -16.486 -14.763 1.00 . A A . 209 GLY C 1 1
17 54967 1 1 209 GLY CA C 13.134 -17.705 -14.718 1.00 . A A . 209 GLY CA 1 1
17 54968 1 1 209 GLY H H 13.696 -18.485 -12.832 1.00 . A A . 209 GLY H 1 1
17 54969 1 1 209 GLY HA2 H 13.584 -18.493 -15.303 1.00 . A A . 209 GLY HA2 1 1
17 54970 1 1 209 GLY HA3 H 12.178 -17.450 -15.148 1.00 . A A . 209 GLY HA3 1 1
17 54971 1 1 209 GLY N N 12.929 -18.181 -13.363 1.00 . A A . 209 GLY N 1 1
17 54972 1 1 209 GLY O O 13.878 -15.566 -13.960 1.00 . A A . 209 GLY O 1 1
17 54973 1 1 210 GLN C C 15.639 -14.593 -17.136 1.00 . A A . 210 GLN C 1 1
17 54974 1 1 210 GLN CA C 15.908 -15.366 -15.846 1.00 . A A . 210 GLN CA 1 1
17 54975 1 1 210 GLN CB C 17.354 -15.878 -15.825 1.00 . A A . 210 GLN CB 1 1
17 54976 1 1 210 GLN CD C 19.077 -17.441 -16.835 1.00 . A A . 210 GLN CD 1 1
17 54977 1 1 210 GLN CG C 17.660 -16.898 -16.914 1.00 . A A . 210 GLN CG 1 1
17 54978 1 1 210 GLN H H 15.048 -17.245 -16.309 1.00 . A A . 210 GLN H 1 1
17 54979 1 1 210 GLN HA H 15.760 -14.702 -15.007 1.00 . A A . 210 GLN HA 1 1
17 54980 1 1 210 GLN HB2 H 18.021 -15.039 -15.950 1.00 . A A . 210 GLN HB2 1 1
17 54981 1 1 210 GLN HB3 H 17.545 -16.338 -14.866 1.00 . A A . 210 GLN HB3 1 1
17 54982 1 1 210 GLN HE21 H 20.930 -16.948 -16.306 1.00 . A A . 210 GLN HE21 1 1
17 54983 1 1 210 GLN HE22 H 19.738 -15.714 -16.102 1.00 . A A . 210 GLN HE22 1 1
17 54984 1 1 210 GLN HG2 H 16.971 -17.724 -16.818 1.00 . A A . 210 GLN HG2 1 1
17 54985 1 1 210 GLN HG3 H 17.525 -16.428 -17.876 1.00 . A A . 210 GLN HG3 1 1
17 54986 1 1 210 GLN N N 14.976 -16.481 -15.701 1.00 . A A . 210 GLN N 1 1
17 54987 1 1 210 GLN NE2 N 20.009 -16.617 -16.367 1.00 . A A . 210 GLN NE2 1 1
17 54988 1 1 210 GLN O O 14.681 -14.881 -17.857 1.00 . A A . 210 GLN O 1 1
17 54989 1 1 210 GLN OE1 O 19.331 -18.590 -17.195 1.00 . A A . 210 GLN OE1 1 1
17 54990 1 1 211 GLU C C 16.950 -13.502 -19.834 1.00 . A A . 211 GLU C 1 1
17 54991 1 1 211 GLU CA C 16.346 -12.795 -18.622 1.00 . A A . 211 GLU CA 1 1
17 54992 1 1 211 GLU CB C 17.018 -11.432 -18.420 1.00 . A A . 211 GLU CB 1 1
17 54993 1 1 211 GLU CD C 15.341 -10.053 -19.721 1.00 . A A . 211 GLU CD 1 1
17 54994 1 1 211 GLU CG C 16.795 -10.461 -19.569 1.00 . A A . 211 GLU CG 1 1
17 54995 1 1 211 GLU H H 17.231 -13.428 -16.807 1.00 . A A . 211 GLU H 1 1
17 54996 1 1 211 GLU HA H 15.291 -12.644 -18.796 1.00 . A A . 211 GLU HA 1 1
17 54997 1 1 211 GLU HB2 H 16.629 -10.983 -17.518 1.00 . A A . 211 GLU HB2 1 1
17 54998 1 1 211 GLU HB3 H 18.081 -11.583 -18.306 1.00 . A A . 211 GLU HB3 1 1
17 54999 1 1 211 GLU HG2 H 17.384 -9.573 -19.392 1.00 . A A . 211 GLU HG2 1 1
17 55000 1 1 211 GLU HG3 H 17.120 -10.930 -20.487 1.00 . A A . 211 GLU HG3 1 1
17 55001 1 1 211 GLU N N 16.489 -13.609 -17.420 1.00 . A A . 211 GLU N 1 1
17 55002 1 1 211 GLU O O 16.281 -13.691 -20.851 1.00 . A A . 211 GLU O 1 1
17 55003 1 1 211 GLU OE1 O 14.637 -10.661 -20.554 1.00 . A A . 211 GLU OE1 1 1
17 55004 1 1 211 GLU OE2 O 14.908 -9.125 -19.005 1.00 . A A . 211 GLU OE2 1 1
17 55005 1 1 212 ARG C C 19.064 -16.066 -20.496 1.00 . A A . 212 ARG C 1 1
17 55006 1 1 212 ARG CA C 18.914 -14.578 -20.800 1.00 . A A . 212 ARG CA 1 1
17 55007 1 1 212 ARG CB C 20.289 -13.946 -21.026 1.00 . A A . 212 ARG CB 1 1
17 55008 1 1 212 ARG CD C 21.122 -11.598 -20.672 1.00 . A A . 212 ARG CD 1 1
17 55009 1 1 212 ARG CG C 20.228 -12.504 -21.505 1.00 . A A . 212 ARG CG 1 1
17 55010 1 1 212 ARG CZ C 23.465 -11.526 -19.907 1.00 . A A . 212 ARG CZ 1 1
17 55011 1 1 212 ARG H H 18.693 -13.716 -18.879 1.00 . A A . 212 ARG H 1 1
17 55012 1 1 212 ARG HA H 18.324 -14.464 -21.696 1.00 . A A . 212 ARG HA 1 1
17 55013 1 1 212 ARG HB2 H 20.841 -13.970 -20.098 1.00 . A A . 212 ARG HB2 1 1
17 55014 1 1 212 ARG HB3 H 20.822 -14.526 -21.765 1.00 . A A . 212 ARG HB3 1 1
17 55015 1 1 212 ARG HD2 H 21.052 -10.592 -21.056 1.00 . A A . 212 ARG HD2 1 1
17 55016 1 1 212 ARG HD3 H 20.776 -11.615 -19.649 1.00 . A A . 212 ARG HD3 1 1
17 55017 1 1 212 ARG HE H 22.771 -12.708 -21.359 1.00 . A A . 212 ARG HE 1 1
17 55018 1 1 212 ARG HG2 H 20.552 -12.462 -22.535 1.00 . A A . 212 ARG HG2 1 1
17 55019 1 1 212 ARG HG3 H 19.209 -12.155 -21.432 1.00 . A A . 212 ARG HG3 1 1
17 55020 1 1 212 ARG HH11 H 23.877 -10.226 -18.415 1.00 . A A . 212 ARG HH11 1 1
17 55021 1 1 212 ARG HH12 H 22.225 -10.259 -18.936 1.00 . A A . 212 ARG HH12 1 1
17 55022 1 1 212 ARG HH21 H 25.421 -11.595 -19.403 1.00 . A A . 212 ARG HH21 1 1
17 55023 1 1 212 ARG HH22 H 24.944 -12.670 -20.674 1.00 . A A . 212 ARG HH22 1 1
17 55024 1 1 212 ARG N N 18.216 -13.892 -19.716 1.00 . A A . 212 ARG N 1 1
17 55025 1 1 212 ARG NE N 22.522 -12.020 -20.706 1.00 . A A . 212 ARG NE 1 1
17 55026 1 1 212 ARG NH1 N 23.165 -10.594 -19.013 1.00 . A A . 212 ARG NH1 1 1
17 55027 1 1 212 ARG NH2 N 24.711 -11.966 -20.003 1.00 . A A . 212 ARG NH2 1 1
17 55028 1 1 212 ARG O O 18.160 -16.840 -20.874 1.00 . A A . 212 ARG O 1 1
17 55029 1 1 212 ARG OXT O 20.086 -16.447 -19.886 1.00 . A A . 212 ARG OXT 1 1
18 55030 1 1 1 GLY C C 18.220 4.852 -0.469 1.00 . A A . 1 GLY C 1 1
18 55031 1 1 1 GLY CA C 19.494 4.684 0.333 1.00 . A A . 1 GLY CA 1 1
18 55032 1 1 1 GLY H1 H 19.212 2.681 0.853 1.00 . A A . 1 GLY H1 1 1
18 55033 1 1 1 GLY H2 H 20.822 3.194 0.948 1.00 . A A . 1 GLY H2 1 1
18 55034 1 1 1 GLY H3 H 20.115 2.901 -0.560 1.00 . A A . 1 GLY H3 1 1
18 55035 1 1 1 GLY HA2 H 19.324 5.041 1.337 1.00 . A A . 1 GLY HA2 1 1
18 55036 1 1 1 GLY HA3 H 20.274 5.275 -0.122 1.00 . A A . 1 GLY HA3 1 1
18 55037 1 1 1 GLY N N 19.942 3.265 0.398 1.00 . A A . 1 GLY N 1 1
18 55038 1 1 1 GLY O O 17.120 4.685 0.058 1.00 . A A . 1 GLY O 1 1
18 55039 1 1 2 HIS C C 17.516 4.845 -4.025 1.00 . A A . 2 HIS C 1 1
18 55040 1 1 2 HIS CA C 17.219 5.377 -2.625 1.00 . A A . 2 HIS CA 1 1
18 55041 1 1 2 HIS CB C 16.836 6.859 -2.689 1.00 . A A . 2 HIS CB 1 1
18 55042 1 1 2 HIS CD2 C 14.658 7.384 -3.999 1.00 . A A . 2 HIS CD2 1 1
18 55043 1 1 2 HIS CE1 C 13.249 7.293 -2.322 1.00 . A A . 2 HIS CE1 1 1
18 55044 1 1 2 HIS CG C 15.370 7.094 -2.884 1.00 . A A . 2 HIS CG 1 1
18 55045 1 1 2 HIS H H 19.271 5.311 -2.109 1.00 . A A . 2 HIS H 1 1
18 55046 1 1 2 HIS HA H 16.391 4.820 -2.211 1.00 . A A . 2 HIS HA 1 1
18 55047 1 1 2 HIS HB2 H 17.129 7.339 -1.768 1.00 . A A . 2 HIS HB2 1 1
18 55048 1 1 2 HIS HB3 H 17.360 7.322 -3.513 1.00 . A A . 2 HIS HB3 1 1
18 55049 1 1 2 HIS HD1 H 14.665 6.854 -0.912 1.00 . A A . 2 HIS HD1 1 1
18 55050 1 1 2 HIS HD2 H 15.051 7.502 -4.999 1.00 . A A . 2 HIS HD2 1 1
18 55051 1 1 2 HIS HE1 H 12.338 7.322 -1.741 1.00 . A A . 2 HIS HE1 1 1
18 55052 1 1 2 HIS HE2 H 12.589 7.676 -4.223 1.00 . A A . 2 HIS HE2 1 1
18 55053 1 1 2 HIS N N 18.367 5.188 -1.747 1.00 . A A . 2 HIS N 1 1
18 55054 1 1 2 HIS ND1 N 14.457 7.045 -1.851 1.00 . A A . 2 HIS ND1 1 1
18 55055 1 1 2 HIS NE2 N 13.343 7.504 -3.621 1.00 . A A . 2 HIS NE2 1 1
18 55056 1 1 2 HIS O O 18.024 5.568 -4.883 1.00 . A A . 2 HIS O 1 1
18 55057 1 1 3 SER C C 16.292 1.981 -5.883 1.00 . A A . 3 SER C 1 1
18 55058 1 1 3 SER CA C 17.436 2.929 -5.532 1.00 . A A . 3 SER CA 1 1
18 55059 1 1 3 SER CB C 18.762 2.165 -5.510 1.00 . A A . 3 SER CB 1 1
18 55060 1 1 3 SER H H 16.805 3.046 -3.515 1.00 . A A . 3 SER H 1 1
18 55061 1 1 3 SER HA H 17.489 3.705 -6.282 1.00 . A A . 3 SER HA 1 1
18 55062 1 1 3 SER HB2 H 19.565 2.846 -5.271 1.00 . A A . 3 SER HB2 1 1
18 55063 1 1 3 SER HB3 H 18.715 1.389 -4.760 1.00 . A A . 3 SER HB3 1 1
18 55064 1 1 3 SER HG H 19.150 0.621 -6.654 1.00 . A A . 3 SER HG 1 1
18 55065 1 1 3 SER N N 17.202 3.570 -4.242 1.00 . A A . 3 SER N 1 1
18 55066 1 1 3 SER O O 15.994 1.757 -7.058 1.00 . A A . 3 SER O 1 1
18 55067 1 1 3 SER OG O 19.032 1.567 -6.767 1.00 . A A . 3 SER OG 1 1
18 55068 1 1 4 MET C C 13.197 1.232 -4.972 1.00 . A A . 4 MET C 1 1
18 55069 1 1 4 MET CA C 14.539 0.504 -5.050 1.00 . A A . 4 MET CA 1 1
18 55070 1 1 4 MET CB C 14.590 -0.613 -4.002 1.00 . A A . 4 MET CB 1 1
18 55071 1 1 4 MET CE C 17.606 -3.171 -5.353 1.00 . A A . 4 MET CE 1 1
18 55072 1 1 4 MET CG C 15.335 -1.857 -4.463 1.00 . A A . 4 MET CG 1 1
18 55073 1 1 4 MET H H 15.932 1.654 -3.944 1.00 . A A . 4 MET H 1 1
18 55074 1 1 4 MET HA H 14.641 0.067 -6.032 1.00 . A A . 4 MET HA 1 1
18 55075 1 1 4 MET HB2 H 15.079 -0.235 -3.115 1.00 . A A . 4 MET HB2 1 1
18 55076 1 1 4 MET HB3 H 13.579 -0.897 -3.750 1.00 . A A . 4 MET HB3 1 1
18 55077 1 1 4 MET HE1 H 18.656 -3.143 -5.602 1.00 . A A . 4 MET HE1 1 1
18 55078 1 1 4 MET HE2 H 17.039 -3.483 -6.219 1.00 . A A . 4 MET HE2 1 1
18 55079 1 1 4 MET HE3 H 17.446 -3.870 -4.547 1.00 . A A . 4 MET HE3 1 1
18 55080 1 1 4 MET HG2 H 15.287 -2.599 -3.680 1.00 . A A . 4 MET HG2 1 1
18 55081 1 1 4 MET HG3 H 14.850 -2.241 -5.348 1.00 . A A . 4 MET HG3 1 1
18 55082 1 1 4 MET N N 15.651 1.431 -4.856 1.00 . A A . 4 MET N 1 1
18 55083 1 1 4 MET O O 12.193 0.655 -4.555 1.00 . A A . 4 MET O 1 1
18 55084 1 1 4 MET SD S 17.068 -1.539 -4.845 1.00 . A A . 4 MET SD 1 1
18 55085 1 1 5 SER C C 10.992 2.829 -6.435 1.00 . A A . 5 SER C 1 1
18 55086 1 1 5 SER CA C 11.969 3.305 -5.364 1.00 . A A . 5 SER CA 1 1
18 55087 1 1 5 SER CB C 12.309 4.782 -5.580 1.00 . A A . 5 SER CB 1 1
18 55088 1 1 5 SER H H 14.020 2.901 -5.707 1.00 . A A . 5 SER H 1 1
18 55089 1 1 5 SER HA H 11.509 3.188 -4.394 1.00 . A A . 5 SER HA 1 1
18 55090 1 1 5 SER HB2 H 13.031 5.095 -4.841 1.00 . A A . 5 SER HB2 1 1
18 55091 1 1 5 SER HB3 H 12.725 4.912 -6.568 1.00 . A A . 5 SER HB3 1 1
18 55092 1 1 5 SER HG H 10.544 5.195 -4.836 1.00 . A A . 5 SER HG 1 1
18 55093 1 1 5 SER N N 13.187 2.500 -5.383 1.00 . A A . 5 SER N 1 1
18 55094 1 1 5 SER O O 9.778 2.821 -6.223 1.00 . A A . 5 SER O 1 1
18 55095 1 1 5 SER OG O 11.154 5.595 -5.459 1.00 . A A . 5 SER OG 1 1
18 55096 1 1 6 GLN C C 10.384 0.458 -8.491 1.00 . A A . 6 GLN C 1 1
18 55097 1 1 6 GLN CA C 10.718 1.935 -8.688 1.00 . A A . 6 GLN CA 1 1
18 55098 1 1 6 GLN CB C 11.428 2.160 -10.034 1.00 . A A . 6 GLN CB 1 1
18 55099 1 1 6 GLN CD C 13.194 0.334 -10.258 1.00 . A A . 6 GLN CD 1 1
18 55100 1 1 6 GLN CG C 12.915 1.812 -10.035 1.00 . A A . 6 GLN CG 1 1
18 55101 1 1 6 GLN H H 12.506 2.469 -7.690 1.00 . A A . 6 GLN H 1 1
18 55102 1 1 6 GLN HA H 9.794 2.496 -8.686 1.00 . A A . 6 GLN HA 1 1
18 55103 1 1 6 GLN HB2 H 10.941 1.556 -10.784 1.00 . A A . 6 GLN HB2 1 1
18 55104 1 1 6 GLN HB3 H 11.325 3.200 -10.307 1.00 . A A . 6 GLN HB3 1 1
18 55105 1 1 6 GLN HE21 H 12.530 -1.273 -11.224 1.00 . A A . 6 GLN HE21 1 1
18 55106 1 1 6 GLN HE22 H 11.628 0.176 -11.476 1.00 . A A . 6 GLN HE22 1 1
18 55107 1 1 6 GLN HG2 H 13.398 2.371 -10.821 1.00 . A A . 6 GLN HG2 1 1
18 55108 1 1 6 GLN HG3 H 13.338 2.101 -9.084 1.00 . A A . 6 GLN HG3 1 1
18 55109 1 1 6 GLN N N 11.534 2.430 -7.583 1.00 . A A . 6 GLN N 1 1
18 55110 1 1 6 GLN NE2 N 12.367 -0.320 -11.068 1.00 . A A . 6 GLN NE2 1 1
18 55111 1 1 6 GLN O O 9.463 -0.070 -9.117 1.00 . A A . 6 GLN O 1 1
18 55112 1 1 6 GLN OE1 O 14.155 -0.211 -9.717 1.00 . A A . 6 GLN OE1 1 1
18 55113 1 1 7 SER C C 9.748 -1.769 -6.355 1.00 . A A . 7 SER C 1 1
18 55114 1 1 7 SER CA C 10.923 -1.614 -7.313 1.00 . A A . 7 SER CA 1 1
18 55115 1 1 7 SER CB C 12.182 -2.234 -6.704 1.00 . A A . 7 SER CB 1 1
18 55116 1 1 7 SER H H 11.865 0.274 -7.156 1.00 . A A . 7 SER H 1 1
18 55117 1 1 7 SER HA H 10.690 -2.119 -8.239 1.00 . A A . 7 SER HA 1 1
18 55118 1 1 7 SER HB2 H 12.468 -1.673 -5.827 1.00 . A A . 7 SER HB2 1 1
18 55119 1 1 7 SER HB3 H 11.977 -3.258 -6.426 1.00 . A A . 7 SER HB3 1 1
18 55120 1 1 7 SER HG H 13.890 -1.543 -7.367 1.00 . A A . 7 SER HG 1 1
18 55121 1 1 7 SER N N 11.142 -0.202 -7.614 1.00 . A A . 7 SER N 1 1
18 55122 1 1 7 SER O O 8.973 -2.719 -6.454 1.00 . A A . 7 SER O 1 1
18 55123 1 1 7 SER OG O 13.258 -2.218 -7.625 1.00 . A A . 7 SER OG 1 1
18 55124 1 1 8 ASN C C 7.253 -0.332 -5.098 1.00 . A A . 8 ASN C 1 1
18 55125 1 1 8 ASN CA C 8.543 -0.824 -4.454 1.00 . A A . 8 ASN CA 1 1
18 55126 1 1 8 ASN CB C 8.896 0.056 -3.251 1.00 . A A . 8 ASN CB 1 1
18 55127 1 1 8 ASN CG C 10.007 -0.530 -2.399 1.00 . A A . 8 ASN CG 1 1
18 55128 1 1 8 ASN H H 10.290 -0.097 -5.398 1.00 . A A . 8 ASN H 1 1
18 55129 1 1 8 ASN HA H 8.400 -1.840 -4.120 1.00 . A A . 8 ASN HA 1 1
18 55130 1 1 8 ASN HB2 H 9.215 1.025 -3.606 1.00 . A A . 8 ASN HB2 1 1
18 55131 1 1 8 ASN HB3 H 8.019 0.177 -2.633 1.00 . A A . 8 ASN HB3 1 1
18 55132 1 1 8 ASN HD21 H 10.786 -2.257 -1.793 1.00 . A A . 8 ASN HD21 1 1
18 55133 1 1 8 ASN HD22 H 9.415 -2.378 -2.837 1.00 . A A . 8 ASN HD22 1 1
18 55134 1 1 8 ASN N N 9.629 -0.819 -5.428 1.00 . A A . 8 ASN N 1 1
18 55135 1 1 8 ASN ND2 N 10.076 -1.856 -2.337 1.00 . A A . 8 ASN ND2 1 1
18 55136 1 1 8 ASN O O 6.159 -0.677 -4.655 1.00 . A A . 8 ASN O 1 1
18 55137 1 1 8 ASN OD1 O 10.794 0.202 -1.799 1.00 . A A . 8 ASN OD1 1 1
18 55138 1 1 9 ARG C C 5.541 -0.089 -7.654 1.00 . A A . 9 ARG C 1 1
18 55139 1 1 9 ARG CA C 6.252 1.015 -6.876 1.00 . A A . 9 ARG CA 1 1
18 55140 1 1 9 ARG CB C 6.713 2.121 -7.829 1.00 . A A . 9 ARG CB 1 1
18 55141 1 1 9 ARG CD C 6.095 3.952 -9.435 1.00 . A A . 9 ARG CD 1 1
18 55142 1 1 9 ARG CG C 5.574 2.850 -8.525 1.00 . A A . 9 ARG CG 1 1
18 55143 1 1 9 ARG CZ C 7.739 4.213 -11.252 1.00 . A A . 9 ARG CZ 1 1
18 55144 1 1 9 ARG H H 8.300 0.710 -6.445 1.00 . A A . 9 ARG H 1 1
18 55145 1 1 9 ARG HA H 5.566 1.432 -6.154 1.00 . A A . 9 ARG HA 1 1
18 55146 1 1 9 ARG HB2 H 7.285 2.844 -7.268 1.00 . A A . 9 ARG HB2 1 1
18 55147 1 1 9 ARG HB3 H 7.347 1.684 -8.587 1.00 . A A . 9 ARG HB3 1 1
18 55148 1 1 9 ARG HD2 H 5.255 4.420 -9.928 1.00 . A A . 9 ARG HD2 1 1
18 55149 1 1 9 ARG HD3 H 6.610 4.685 -8.832 1.00 . A A . 9 ARG HD3 1 1
18 55150 1 1 9 ARG HE H 7.095 2.465 -10.535 1.00 . A A . 9 ARG HE 1 1
18 55151 1 1 9 ARG HG2 H 5.014 2.143 -9.118 1.00 . A A . 9 ARG HG2 1 1
18 55152 1 1 9 ARG HG3 H 4.929 3.288 -7.777 1.00 . A A . 9 ARG HG3 1 1
18 55153 1 1 9 ARG HH11 H 8.201 6.112 -11.769 1.00 . A A . 9 ARG HH11 1 1
18 55154 1 1 9 ARG HH12 H 7.044 5.951 -10.490 1.00 . A A . 9 ARG HH12 1 1
18 55155 1 1 9 ARG HH21 H 9.098 4.248 -12.747 1.00 . A A . 9 ARG HH21 1 1
18 55156 1 1 9 ARG HH22 H 8.623 2.670 -12.214 1.00 . A A . 9 ARG HH22 1 1
18 55157 1 1 9 ARG N N 7.397 0.473 -6.150 1.00 . A A . 9 ARG N 1 1
18 55158 1 1 9 ARG NE N 7.014 3.438 -10.448 1.00 . A A . 9 ARG NE 1 1
18 55159 1 1 9 ARG NH1 N 7.654 5.533 -11.164 1.00 . A A . 9 ARG NH1 1 1
18 55160 1 1 9 ARG NH2 N 8.554 3.665 -12.145 1.00 . A A . 9 ARG NH2 1 1
18 55161 1 1 9 ARG O O 4.324 -0.048 -7.839 1.00 . A A . 9 ARG O 1 1
18 55162 1 1 10 GLU C C 5.024 -3.157 -7.912 1.00 . A A . 10 GLU C 1 1
18 55163 1 1 10 GLU CA C 5.774 -2.208 -8.848 1.00 . A A . 10 GLU CA 1 1
18 55164 1 1 10 GLU CB C 6.910 -2.947 -9.565 1.00 . A A . 10 GLU CB 1 1
18 55165 1 1 10 GLU CD C 5.579 -3.461 -11.656 1.00 . A A . 10 GLU CD 1 1
18 55166 1 1 10 GLU CG C 6.436 -4.018 -10.535 1.00 . A A . 10 GLU CG 1 1
18 55167 1 1 10 GLU H H 7.277 -1.044 -7.920 1.00 . A A . 10 GLU H 1 1
18 55168 1 1 10 GLU HA H 5.084 -1.823 -9.582 1.00 . A A . 10 GLU HA 1 1
18 55169 1 1 10 GLU HB2 H 7.496 -2.229 -10.119 1.00 . A A . 10 GLU HB2 1 1
18 55170 1 1 10 GLU HB3 H 7.541 -3.417 -8.826 1.00 . A A . 10 GLU HB3 1 1
18 55171 1 1 10 GLU HG2 H 7.300 -4.499 -10.970 1.00 . A A . 10 GLU HG2 1 1
18 55172 1 1 10 GLU HG3 H 5.857 -4.748 -9.988 1.00 . A A . 10 GLU HG3 1 1
18 55173 1 1 10 GLU N N 6.315 -1.078 -8.100 1.00 . A A . 10 GLU N 1 1
18 55174 1 1 10 GLU O O 4.130 -3.890 -8.336 1.00 . A A . 10 GLU O 1 1
18 55175 1 1 10 GLU OE1 O 6.151 -2.957 -12.646 1.00 . A A . 10 GLU OE1 1 1
18 55176 1 1 10 GLU OE2 O 4.336 -3.531 -11.545 1.00 . A A . 10 GLU OE2 1 1
18 55177 1 1 11 LEU C C 3.470 -3.333 -5.108 1.00 . A A . 11 LEU C 1 1
18 55178 1 1 11 LEU CA C 4.758 -3.972 -5.625 1.00 . A A . 11 LEU CA 1 1
18 55179 1 1 11 LEU CB C 5.718 -4.216 -4.457 1.00 . A A . 11 LEU CB 1 1
18 55180 1 1 11 LEU CD1 C 7.974 -4.907 -3.610 1.00 . A A . 11 LEU CD1 1 1
18 55181 1 1 11 LEU CD2 C 6.928 -6.147 -5.511 1.00 . A A . 11 LEU CD2 1 1
18 55182 1 1 11 LEU CG C 7.085 -4.792 -4.838 1.00 . A A . 11 LEU CG 1 1
18 55183 1 1 11 LEU H H 6.106 -2.514 -6.358 1.00 . A A . 11 LEU H 1 1
18 55184 1 1 11 LEU HA H 4.518 -4.916 -6.088 1.00 . A A . 11 LEU HA 1 1
18 55185 1 1 11 LEU HB2 H 5.878 -3.276 -3.949 1.00 . A A . 11 LEU HB2 1 1
18 55186 1 1 11 LEU HB3 H 5.245 -4.899 -3.768 1.00 . A A . 11 LEU HB3 1 1
18 55187 1 1 11 LEU HD11 H 8.927 -5.329 -3.894 1.00 . A A . 11 LEU HD11 1 1
18 55188 1 1 11 LEU HD12 H 7.500 -5.549 -2.881 1.00 . A A . 11 LEU HD12 1 1
18 55189 1 1 11 LEU HD13 H 8.126 -3.928 -3.183 1.00 . A A . 11 LEU HD13 1 1
18 55190 1 1 11 LEU HD21 H 6.401 -6.819 -4.850 1.00 . A A . 11 LEU HD21 1 1
18 55191 1 1 11 LEU HD22 H 7.905 -6.554 -5.733 1.00 . A A . 11 LEU HD22 1 1
18 55192 1 1 11 LEU HD23 H 6.371 -6.032 -6.428 1.00 . A A . 11 LEU HD23 1 1
18 55193 1 1 11 LEU HG H 7.567 -4.124 -5.537 1.00 . A A . 11 LEU HG 1 1
18 55194 1 1 11 LEU N N 5.390 -3.125 -6.632 1.00 . A A . 11 LEU N 1 1
18 55195 1 1 11 LEU O O 2.597 -4.020 -4.577 1.00 . A A . 11 LEU O 1 1
18 55196 1 1 12 VAL C C 1.034 -1.395 -5.817 1.00 . A A . 12 VAL C 1 1
18 55197 1 1 12 VAL CA C 2.184 -1.274 -4.817 1.00 . A A . 12 VAL CA 1 1
18 55198 1 1 12 VAL CB C 2.516 0.220 -4.586 1.00 . A A . 12 VAL CB 1 1
18 55199 1 1 12 VAL CG1 C 1.254 1.030 -4.334 1.00 . A A . 12 VAL CG1 1 1
18 55200 1 1 12 VAL CG2 C 3.484 0.377 -3.425 1.00 . A A . 12 VAL CG2 1 1
18 55201 1 1 12 VAL H H 4.092 -1.525 -5.701 1.00 . A A . 12 VAL H 1 1
18 55202 1 1 12 VAL HA H 1.869 -1.698 -3.875 1.00 . A A . 12 VAL HA 1 1
18 55203 1 1 12 VAL HB H 2.991 0.604 -5.477 1.00 . A A . 12 VAL HB 1 1
18 55204 1 1 12 VAL HG11 H 0.715 0.604 -3.501 1.00 . A A . 12 VAL HG11 1 1
18 55205 1 1 12 VAL HG12 H 0.630 1.008 -5.214 1.00 . A A . 12 VAL HG12 1 1
18 55206 1 1 12 VAL HG13 H 1.521 2.051 -4.106 1.00 . A A . 12 VAL HG13 1 1
18 55207 1 1 12 VAL HG21 H 4.392 -0.169 -3.636 1.00 . A A . 12 VAL HG21 1 1
18 55208 1 1 12 VAL HG22 H 3.032 -0.011 -2.524 1.00 . A A . 12 VAL HG22 1 1
18 55209 1 1 12 VAL HG23 H 3.717 1.423 -3.289 1.00 . A A . 12 VAL HG23 1 1
18 55210 1 1 12 VAL N N 3.361 -2.013 -5.268 1.00 . A A . 12 VAL N 1 1
18 55211 1 1 12 VAL O O -0.112 -1.628 -5.430 1.00 . A A . 12 VAL O 1 1
18 55212 1 1 13 VAL C C -0.028 -2.797 -8.472 1.00 . A A . 13 VAL C 1 1
18 55213 1 1 13 VAL CA C 0.333 -1.344 -8.156 1.00 . A A . 13 VAL CA 1 1
18 55214 1 1 13 VAL CB C 0.799 -0.642 -9.450 1.00 . A A . 13 VAL CB 1 1
18 55215 1 1 13 VAL CG1 C 1.006 0.845 -9.208 1.00 . A A . 13 VAL CG1 1 1
18 55216 1 1 13 VAL CG2 C 2.072 -1.283 -9.987 1.00 . A A . 13 VAL CG2 1 1
18 55217 1 1 13 VAL H H 2.280 -1.085 -7.353 1.00 . A A . 13 VAL H 1 1
18 55218 1 1 13 VAL HA H -0.552 -0.836 -7.801 1.00 . A A . 13 VAL HA 1 1
18 55219 1 1 13 VAL HB H 0.024 -0.757 -10.194 1.00 . A A . 13 VAL HB 1 1
18 55220 1 1 13 VAL HG11 H 1.329 1.318 -10.124 1.00 . A A . 13 VAL HG11 1 1
18 55221 1 1 13 VAL HG12 H 1.760 0.984 -8.447 1.00 . A A . 13 VAL HG12 1 1
18 55222 1 1 13 VAL HG13 H 0.079 1.290 -8.880 1.00 . A A . 13 VAL HG13 1 1
18 55223 1 1 13 VAL HG21 H 2.374 -0.782 -10.895 1.00 . A A . 13 VAL HG21 1 1
18 55224 1 1 13 VAL HG22 H 1.890 -2.327 -10.195 1.00 . A A . 13 VAL HG22 1 1
18 55225 1 1 13 VAL HG23 H 2.857 -1.195 -9.250 1.00 . A A . 13 VAL HG23 1 1
18 55226 1 1 13 VAL N N 1.347 -1.254 -7.104 1.00 . A A . 13 VAL N 1 1
18 55227 1 1 13 VAL O O -0.774 -3.070 -9.412 1.00 . A A . 13 VAL O 1 1
18 55228 1 1 14 ASP C C -1.119 -5.537 -7.280 1.00 . A A . 14 ASP C 1 1
18 55229 1 1 14 ASP CA C 0.241 -5.145 -7.858 1.00 . A A . 14 ASP CA 1 1
18 55230 1 1 14 ASP CB C 1.351 -5.968 -7.194 1.00 . A A . 14 ASP CB 1 1
18 55231 1 1 14 ASP CG C 1.150 -7.462 -7.356 1.00 . A A . 14 ASP CG 1 1
18 55232 1 1 14 ASP H H 1.084 -3.437 -6.939 1.00 . A A . 14 ASP H 1 1
18 55233 1 1 14 ASP HA H 0.241 -5.347 -8.917 1.00 . A A . 14 ASP HA 1 1
18 55234 1 1 14 ASP HB2 H 2.299 -5.701 -7.635 1.00 . A A . 14 ASP HB2 1 1
18 55235 1 1 14 ASP HB3 H 1.375 -5.739 -6.138 1.00 . A A . 14 ASP HB3 1 1
18 55236 1 1 14 ASP N N 0.501 -3.722 -7.673 1.00 . A A . 14 ASP N 1 1
18 55237 1 1 14 ASP O O -1.945 -6.132 -7.971 1.00 . A A . 14 ASP O 1 1
18 55238 1 1 14 ASP OD1 O 1.503 -7.994 -8.429 1.00 . A A . 14 ASP OD1 1 1
18 55239 1 1 14 ASP OD2 O 0.646 -8.098 -6.409 1.00 . A A . 14 ASP OD2 1 1
18 55240 1 1 15 PHE C C -3.703 -4.500 -5.663 1.00 . A A . 15 PHE C 1 1
18 55241 1 1 15 PHE CA C -2.606 -5.516 -5.343 1.00 . A A . 15 PHE CA 1 1
18 55242 1 1 15 PHE CB C -2.395 -5.606 -3.825 1.00 . A A . 15 PHE CB 1 1
18 55243 1 1 15 PHE CD1 C -2.564 -3.325 -2.782 1.00 . A A . 15 PHE CD1 1 1
18 55244 1 1 15 PHE CD2 C -0.400 -4.284 -3.067 1.00 . A A . 15 PHE CD2 1 1
18 55245 1 1 15 PHE CE1 C -1.995 -2.200 -2.219 1.00 . A A . 15 PHE CE1 1 1
18 55246 1 1 15 PHE CE2 C 0.174 -3.161 -2.504 1.00 . A A . 15 PHE CE2 1 1
18 55247 1 1 15 PHE CG C -1.774 -4.379 -3.213 1.00 . A A . 15 PHE CG 1 1
18 55248 1 1 15 PHE CZ C -0.624 -2.117 -2.081 1.00 . A A . 15 PHE CZ 1 1
18 55249 1 1 15 PHE H H -0.655 -4.703 -5.521 1.00 . A A . 15 PHE H 1 1
18 55250 1 1 15 PHE HA H -2.922 -6.483 -5.704 1.00 . A A . 15 PHE HA 1 1
18 55251 1 1 15 PHE HB2 H -3.349 -5.764 -3.347 1.00 . A A . 15 PHE HB2 1 1
18 55252 1 1 15 PHE HB3 H -1.751 -6.447 -3.611 1.00 . A A . 15 PHE HB3 1 1
18 55253 1 1 15 PHE HD1 H -3.636 -3.388 -2.890 1.00 . A A . 15 PHE HD1 1 1
18 55254 1 1 15 PHE HD2 H 0.226 -5.100 -3.399 1.00 . A A . 15 PHE HD2 1 1
18 55255 1 1 15 PHE HE1 H -2.622 -1.386 -1.888 1.00 . A A . 15 PHE HE1 1 1
18 55256 1 1 15 PHE HE2 H 1.247 -3.100 -2.396 1.00 . A A . 15 PHE HE2 1 1
18 55257 1 1 15 PHE HZ H -0.177 -1.238 -1.640 1.00 . A A . 15 PHE HZ 1 1
18 55258 1 1 15 PHE N N -1.348 -5.189 -6.015 1.00 . A A . 15 PHE N 1 1
18 55259 1 1 15 PHE O O -4.871 -4.718 -5.340 1.00 . A A . 15 PHE O 1 1
18 55260 1 1 16 LEU C C -4.937 -2.641 -8.014 1.00 . A A . 16 LEU C 1 1
18 55261 1 1 16 LEU CA C -4.288 -2.353 -6.662 1.00 . A A . 16 LEU CA 1 1
18 55262 1 1 16 LEU CB C -3.606 -0.982 -6.689 1.00 . A A . 16 LEU CB 1 1
18 55263 1 1 16 LEU CD1 C -2.423 0.871 -5.482 1.00 . A A . 16 LEU CD1 1 1
18 55264 1 1 16 LEU CD2 C -4.279 -0.360 -4.352 1.00 . A A . 16 LEU CD2 1 1
18 55265 1 1 16 LEU CG C -3.120 -0.471 -5.330 1.00 . A A . 16 LEU CG 1 1
18 55266 1 1 16 LEU H H -2.382 -3.273 -6.533 1.00 . A A . 16 LEU H 1 1
18 55267 1 1 16 LEU HA H -5.059 -2.343 -5.905 1.00 . A A . 16 LEU HA 1 1
18 55268 1 1 16 LEU HB2 H -2.758 -1.039 -7.355 1.00 . A A . 16 LEU HB2 1 1
18 55269 1 1 16 LEU HB3 H -4.307 -0.263 -7.087 1.00 . A A . 16 LEU HB3 1 1
18 55270 1 1 16 LEU HD11 H -1.641 0.789 -6.222 1.00 . A A . 16 LEU HD11 1 1
18 55271 1 1 16 LEU HD12 H -1.993 1.163 -4.534 1.00 . A A . 16 LEU HD12 1 1
18 55272 1 1 16 LEU HD13 H -3.139 1.616 -5.796 1.00 . A A . 16 LEU HD13 1 1
18 55273 1 1 16 LEU HD21 H -3.932 0.088 -3.433 1.00 . A A . 16 LEU HD21 1 1
18 55274 1 1 16 LEU HD22 H -4.674 -1.344 -4.146 1.00 . A A . 16 LEU HD22 1 1
18 55275 1 1 16 LEU HD23 H -5.056 0.256 -4.781 1.00 . A A . 16 LEU HD23 1 1
18 55276 1 1 16 LEU HG H -2.406 -1.174 -4.924 1.00 . A A . 16 LEU HG 1 1
18 55277 1 1 16 LEU N N -3.327 -3.392 -6.301 1.00 . A A . 16 LEU N 1 1
18 55278 1 1 16 LEU O O -5.636 -1.794 -8.572 1.00 . A A . 16 LEU O 1 1
18 55279 1 1 17 SER C C -6.113 -5.511 -9.663 1.00 . A A . 17 SER C 1 1
18 55280 1 1 17 SER CA C -5.264 -4.250 -9.816 1.00 . A A . 17 SER CA 1 1
18 55281 1 1 17 SER CB C -4.146 -4.490 -10.832 1.00 . A A . 17 SER CB 1 1
18 55282 1 1 17 SER H H -4.137 -4.473 -8.040 1.00 . A A . 17 SER H 1 1
18 55283 1 1 17 SER HA H -5.894 -3.448 -10.171 1.00 . A A . 17 SER HA 1 1
18 55284 1 1 17 SER HB2 H -3.461 -5.229 -10.442 1.00 . A A . 17 SER HB2 1 1
18 55285 1 1 17 SER HB3 H -4.573 -4.850 -11.756 1.00 . A A . 17 SER HB3 1 1
18 55286 1 1 17 SER HG H -2.559 -3.514 -11.440 1.00 . A A . 17 SER HG 1 1
18 55287 1 1 17 SER N N -4.702 -3.843 -8.534 1.00 . A A . 17 SER N 1 1
18 55288 1 1 17 SER O O -6.569 -6.088 -10.650 1.00 . A A . 17 SER O 1 1
18 55289 1 1 17 SER OG O -3.427 -3.296 -11.094 1.00 . A A . 17 SER OG 1 1
18 55290 1 1 18 TYR C C -8.202 -6.823 -7.103 1.00 . A A . 18 TYR C 1 1
18 55291 1 1 18 TYR CA C -7.114 -7.125 -8.129 1.00 . A A . 18 TYR CA 1 1
18 55292 1 1 18 TYR CB C -6.218 -8.257 -7.622 1.00 . A A . 18 TYR CB 1 1
18 55293 1 1 18 TYR CD1 C -5.737 -9.644 -9.675 1.00 . A A . 18 TYR CD1 1 1
18 55294 1 1 18 TYR CD2 C -3.930 -8.468 -8.663 1.00 . A A . 18 TYR CD2 1 1
18 55295 1 1 18 TYR CE1 C -4.879 -10.142 -10.638 1.00 . A A . 18 TYR CE1 1 1
18 55296 1 1 18 TYR CE2 C -3.066 -8.960 -9.622 1.00 . A A . 18 TYR CE2 1 1
18 55297 1 1 18 TYR CG C -5.276 -8.800 -8.673 1.00 . A A . 18 TYR CG 1 1
18 55298 1 1 18 TYR CZ C -3.545 -9.797 -10.607 1.00 . A A . 18 TYR CZ 1 1
18 55299 1 1 18 TYR H H -5.928 -5.430 -7.671 1.00 . A A . 18 TYR H 1 1
18 55300 1 1 18 TYR HA H -7.583 -7.437 -9.050 1.00 . A A . 18 TYR HA 1 1
18 55301 1 1 18 TYR HB2 H -5.621 -7.894 -6.798 1.00 . A A . 18 TYR HB2 1 1
18 55302 1 1 18 TYR HB3 H -6.839 -9.071 -7.278 1.00 . A A . 18 TYR HB3 1 1
18 55303 1 1 18 TYR HD1 H -6.783 -9.912 -9.696 1.00 . A A . 18 TYR HD1 1 1
18 55304 1 1 18 TYR HD2 H -3.556 -7.812 -7.889 1.00 . A A . 18 TYR HD2 1 1
18 55305 1 1 18 TYR HE1 H -5.256 -10.797 -11.410 1.00 . A A . 18 TYR HE1 1 1
18 55306 1 1 18 TYR HE2 H -2.019 -8.690 -9.597 1.00 . A A . 18 TYR HE2 1 1
18 55307 1 1 18 TYR HH H -1.874 -10.583 -11.145 1.00 . A A . 18 TYR HH 1 1
18 55308 1 1 18 TYR N N -6.319 -5.933 -8.416 1.00 . A A . 18 TYR N 1 1
18 55309 1 1 18 TYR O O -9.309 -7.353 -7.191 1.00 . A A . 18 TYR O 1 1
18 55310 1 1 18 TYR OH O -2.688 -10.290 -11.564 1.00 . A A . 18 TYR OH 1 1
18 55311 1 1 19 LYS C C -9.897 -4.653 -5.637 1.00 . A A . 19 LYS C 1 1
18 55312 1 1 19 LYS CA C -8.827 -5.589 -5.084 1.00 . A A . 19 LYS CA 1 1
18 55313 1 1 19 LYS CB C -8.096 -4.903 -3.929 1.00 . A A . 19 LYS CB 1 1
18 55314 1 1 19 LYS CD C -6.310 -5.076 -2.167 1.00 . A A . 19 LYS CD 1 1
18 55315 1 1 19 LYS CE C -7.074 -4.185 -1.198 1.00 . A A . 19 LYS CE 1 1
18 55316 1 1 19 LYS CG C -7.246 -5.843 -3.090 1.00 . A A . 19 LYS CG 1 1
18 55317 1 1 19 LYS H H -6.974 -5.589 -6.114 1.00 . A A . 19 LYS H 1 1
18 55318 1 1 19 LYS HA H -9.301 -6.487 -4.719 1.00 . A A . 19 LYS HA 1 1
18 55319 1 1 19 LYS HB2 H -7.453 -4.135 -4.331 1.00 . A A . 19 LYS HB2 1 1
18 55320 1 1 19 LYS HB3 H -8.828 -4.442 -3.282 1.00 . A A . 19 LYS HB3 1 1
18 55321 1 1 19 LYS HD2 H -5.722 -5.783 -1.600 1.00 . A A . 19 LYS HD2 1 1
18 55322 1 1 19 LYS HD3 H -5.656 -4.462 -2.767 1.00 . A A . 19 LYS HD3 1 1
18 55323 1 1 19 LYS HE2 H -7.700 -3.513 -1.764 1.00 . A A . 19 LYS HE2 1 1
18 55324 1 1 19 LYS HE3 H -7.693 -4.808 -0.569 1.00 . A A . 19 LYS HE3 1 1
18 55325 1 1 19 LYS HG2 H -7.896 -6.464 -2.492 1.00 . A A . 19 LYS HG2 1 1
18 55326 1 1 19 LYS HG3 H -6.657 -6.464 -3.749 1.00 . A A . 19 LYS HG3 1 1
18 55327 1 1 19 LYS HZ1 H -5.502 -2.836 -0.931 1.00 . A A . 19 LYS HZ1 1 1
18 55328 1 1 19 LYS HZ2 H -5.607 -4.013 0.279 1.00 . A A . 19 LYS HZ2 1 1
18 55329 1 1 19 LYS HZ3 H -6.708 -2.728 0.254 1.00 . A A . 19 LYS HZ3 1 1
18 55330 1 1 19 LYS N N -7.877 -5.972 -6.130 1.00 . A A . 19 LYS N 1 1
18 55331 1 1 19 LYS NZ N -6.158 -3.384 -0.339 1.00 . A A . 19 LYS NZ 1 1
18 55332 1 1 19 LYS O O -11.030 -4.630 -5.155 1.00 . A A . 19 LYS O 1 1
18 55333 1 1 20 LEU C C -11.266 -3.620 -8.370 1.00 . A A . 20 LEU C 1 1
18 55334 1 1 20 LEU CA C -10.433 -2.935 -7.287 1.00 . A A . 20 LEU CA 1 1
18 55335 1 1 20 LEU CB C -9.648 -1.766 -7.892 1.00 . A A . 20 LEU CB 1 1
18 55336 1 1 20 LEU CD1 C -8.215 -1.143 -5.914 1.00 . A A . 20 LEU CD1 1 1
18 55337 1 1 20 LEU CD2 C -8.729 0.554 -7.672 1.00 . A A . 20 LEU CD2 1 1
18 55338 1 1 20 LEU CG C -9.254 -0.653 -6.913 1.00 . A A . 20 LEU CG 1 1
18 55339 1 1 20 LEU H H -8.604 -3.953 -6.989 1.00 . A A . 20 LEU H 1 1
18 55340 1 1 20 LEU HA H -11.098 -2.556 -6.526 1.00 . A A . 20 LEU HA 1 1
18 55341 1 1 20 LEU HB2 H -8.745 -2.161 -8.334 1.00 . A A . 20 LEU HB2 1 1
18 55342 1 1 20 LEU HB3 H -10.247 -1.328 -8.676 1.00 . A A . 20 LEU HB3 1 1
18 55343 1 1 20 LEU HD11 H -7.338 -1.483 -6.446 1.00 . A A . 20 LEU HD11 1 1
18 55344 1 1 20 LEU HD12 H -8.625 -1.959 -5.337 1.00 . A A . 20 LEU HD12 1 1
18 55345 1 1 20 LEU HD13 H -7.942 -0.334 -5.251 1.00 . A A . 20 LEU HD13 1 1
18 55346 1 1 20 LEU HD21 H -8.541 1.362 -6.979 1.00 . A A . 20 LEU HD21 1 1
18 55347 1 1 20 LEU HD22 H -9.461 0.868 -8.401 1.00 . A A . 20 LEU HD22 1 1
18 55348 1 1 20 LEU HD23 H -7.810 0.291 -8.175 1.00 . A A . 20 LEU HD23 1 1
18 55349 1 1 20 LEU HG H -10.129 -0.344 -6.359 1.00 . A A . 20 LEU HG 1 1
18 55350 1 1 20 LEU N N -9.522 -3.882 -6.654 1.00 . A A . 20 LEU N 1 1
18 55351 1 1 20 LEU O O -12.316 -3.117 -8.768 1.00 . A A . 20 LEU O 1 1
18 55352 1 1 21 SER C C -12.653 -6.318 -9.276 1.00 . A A . 21 SER C 1 1
18 55353 1 1 21 SER CA C -11.485 -5.534 -9.869 1.00 . A A . 21 SER CA 1 1
18 55354 1 1 21 SER CB C -10.519 -6.491 -10.567 1.00 . A A . 21 SER CB 1 1
18 55355 1 1 21 SER H H -9.947 -5.121 -8.472 1.00 . A A . 21 SER H 1 1
18 55356 1 1 21 SER HA H -11.870 -4.832 -10.594 1.00 . A A . 21 SER HA 1 1
18 55357 1 1 21 SER HB2 H -10.084 -7.156 -9.836 1.00 . A A . 21 SER HB2 1 1
18 55358 1 1 21 SER HB3 H -11.058 -7.069 -11.303 1.00 . A A . 21 SER HB3 1 1
18 55359 1 1 21 SER HG H -8.633 -6.180 -10.995 1.00 . A A . 21 SER HG 1 1
18 55360 1 1 21 SER N N -10.789 -4.773 -8.835 1.00 . A A . 21 SER N 1 1
18 55361 1 1 21 SER O O -13.588 -6.688 -9.987 1.00 . A A . 21 SER O 1 1
18 55362 1 1 21 SER OG O -9.479 -5.782 -11.215 1.00 . A A . 21 SER OG 1 1
18 55363 1 1 22 GLN C C -14.838 -6.390 -6.988 1.00 . A A . 22 GLN C 1 1
18 55364 1 1 22 GLN CA C -13.646 -7.298 -7.276 1.00 . A A . 22 GLN CA 1 1
18 55365 1 1 22 GLN CB C -13.116 -7.885 -5.964 1.00 . A A . 22 GLN CB 1 1
18 55366 1 1 22 GLN CD C -12.324 -10.072 -6.968 1.00 . A A . 22 GLN CD 1 1
18 55367 1 1 22 GLN CG C -11.956 -8.851 -6.144 1.00 . A A . 22 GLN CG 1 1
18 55368 1 1 22 GLN H H -11.817 -6.247 -7.460 1.00 . A A . 22 GLN H 1 1
18 55369 1 1 22 GLN HA H -13.967 -8.104 -7.917 1.00 . A A . 22 GLN HA 1 1
18 55370 1 1 22 GLN HB2 H -12.785 -7.075 -5.331 1.00 . A A . 22 GLN HB2 1 1
18 55371 1 1 22 GLN HB3 H -13.920 -8.409 -5.469 1.00 . A A . 22 GLN HB3 1 1
18 55372 1 1 22 GLN HE21 H -11.561 -11.394 -8.241 1.00 . A A . 22 GLN HE21 1 1
18 55373 1 1 22 GLN HE22 H -10.467 -10.187 -7.666 1.00 . A A . 22 GLN HE22 1 1
18 55374 1 1 22 GLN HG2 H -11.149 -8.335 -6.641 1.00 . A A . 22 GLN HG2 1 1
18 55375 1 1 22 GLN HG3 H -11.625 -9.180 -5.170 1.00 . A A . 22 GLN HG3 1 1
18 55376 1 1 22 GLN N N -12.592 -6.565 -7.970 1.00 . A A . 22 GLN N 1 1
18 55377 1 1 22 GLN NE2 N -11.353 -10.605 -7.698 1.00 . A A . 22 GLN NE2 1 1
18 55378 1 1 22 GLN O O -15.956 -6.865 -6.780 1.00 . A A . 22 GLN O 1 1
18 55379 1 1 22 GLN OE1 O -13.467 -10.532 -6.947 1.00 . A A . 22 GLN OE1 1 1
18 55380 1 1 23 LYS C C -16.243 -3.577 -8.009 1.00 . A A . 23 LYS C 1 1
18 55381 1 1 23 LYS CA C -15.642 -4.106 -6.710 1.00 . A A . 23 LYS CA 1 1
18 55382 1 1 23 LYS CB C -15.092 -2.948 -5.872 1.00 . A A . 23 LYS CB 1 1
18 55383 1 1 23 LYS CD C -15.748 -3.964 -3.664 1.00 . A A . 23 LYS CD 1 1
18 55384 1 1 23 LYS CE C -15.583 -5.469 -3.501 1.00 . A A . 23 LYS CE 1 1
18 55385 1 1 23 LYS CG C -14.618 -3.364 -4.487 1.00 . A A . 23 LYS CG 1 1
18 55386 1 1 23 LYS H H -13.681 -4.766 -7.150 1.00 . A A . 23 LYS H 1 1
18 55387 1 1 23 LYS HA H -16.419 -4.603 -6.148 1.00 . A A . 23 LYS HA 1 1
18 55388 1 1 23 LYS HB2 H -14.257 -2.505 -6.395 1.00 . A A . 23 LYS HB2 1 1
18 55389 1 1 23 LYS HB3 H -15.867 -2.204 -5.755 1.00 . A A . 23 LYS HB3 1 1
18 55390 1 1 23 LYS HD2 H -15.752 -3.503 -2.690 1.00 . A A . 23 LYS HD2 1 1
18 55391 1 1 23 LYS HD3 H -16.686 -3.765 -4.162 1.00 . A A . 23 LYS HD3 1 1
18 55392 1 1 23 LYS HE2 H -15.431 -5.909 -4.475 1.00 . A A . 23 LYS HE2 1 1
18 55393 1 1 23 LYS HE3 H -14.719 -5.658 -2.882 1.00 . A A . 23 LYS HE3 1 1
18 55394 1 1 23 LYS HG2 H -13.834 -4.098 -4.591 1.00 . A A . 23 LYS HG2 1 1
18 55395 1 1 23 LYS HG3 H -14.234 -2.495 -3.973 1.00 . A A . 23 LYS HG3 1 1
18 55396 1 1 23 LYS HZ1 H -17.634 -5.856 -3.410 1.00 . A A . 23 LYS HZ1 1 1
18 55397 1 1 23 LYS HZ2 H -16.889 -5.749 -1.895 1.00 . A A . 23 LYS HZ2 1 1
18 55398 1 1 23 LYS HZ3 H -16.670 -7.129 -2.848 1.00 . A A . 23 LYS HZ3 1 1
18 55399 1 1 23 LYS N N -14.591 -5.082 -6.976 1.00 . A A . 23 LYS N 1 1
18 55400 1 1 23 LYS NZ N -16.777 -6.094 -2.869 1.00 . A A . 23 LYS NZ 1 1
18 55401 1 1 23 LYS O O -17.387 -3.887 -8.342 1.00 . A A . 23 LYS O 1 1
18 55402 1 1 24 GLY C C -15.157 -1.012 -10.447 1.00 . A A . 24 GLY C 1 1
18 55403 1 1 24 GLY CA C -15.948 -2.225 -9.992 1.00 . A A . 24 GLY CA 1 1
18 55404 1 1 24 GLY H H -14.565 -2.564 -8.424 1.00 . A A . 24 GLY H 1 1
18 55405 1 1 24 GLY HA2 H -15.884 -2.987 -10.754 1.00 . A A . 24 GLY HA2 1 1
18 55406 1 1 24 GLY HA3 H -16.983 -1.940 -9.871 1.00 . A A . 24 GLY HA3 1 1
18 55407 1 1 24 GLY N N -15.468 -2.778 -8.739 1.00 . A A . 24 GLY N 1 1
18 55408 1 1 24 GLY O O -15.485 -0.402 -11.465 1.00 . A A . 24 GLY O 1 1
18 55409 1 1 25 TYR C C -12.150 0.064 -10.971 1.00 . A A . 25 TYR C 1 1
18 55410 1 1 25 TYR CA C -13.286 0.489 -10.042 1.00 . A A . 25 TYR CA 1 1
18 55411 1 1 25 TYR CB C -12.729 1.150 -8.775 1.00 . A A . 25 TYR CB 1 1
18 55412 1 1 25 TYR CD1 C -12.578 3.344 -10.046 1.00 . A A . 25 TYR CD1 1 1
18 55413 1 1 25 TYR CD2 C -11.184 3.044 -8.136 1.00 . A A . 25 TYR CD2 1 1
18 55414 1 1 25 TYR CE1 C -12.054 4.608 -10.235 1.00 . A A . 25 TYR CE1 1 1
18 55415 1 1 25 TYR CE2 C -10.656 4.308 -8.319 1.00 . A A . 25 TYR CE2 1 1
18 55416 1 1 25 TYR CG C -12.153 2.539 -8.993 1.00 . A A . 25 TYR CG 1 1
18 55417 1 1 25 TYR CZ C -11.093 5.085 -9.370 1.00 . A A . 25 TYR CZ 1 1
18 55418 1 1 25 TYR H H -13.905 -1.180 -8.894 1.00 . A A . 25 TYR H 1 1
18 55419 1 1 25 TYR HA H -13.911 1.197 -10.564 1.00 . A A . 25 TYR HA 1 1
18 55420 1 1 25 TYR HB2 H -13.522 1.234 -8.047 1.00 . A A . 25 TYR HB2 1 1
18 55421 1 1 25 TYR HB3 H -11.945 0.526 -8.372 1.00 . A A . 25 TYR HB3 1 1
18 55422 1 1 25 TYR HD1 H -13.330 2.972 -10.724 1.00 . A A . 25 TYR HD1 1 1
18 55423 1 1 25 TYR HD2 H -10.842 2.434 -7.313 1.00 . A A . 25 TYR HD2 1 1
18 55424 1 1 25 TYR HE1 H -12.397 5.218 -11.057 1.00 . A A . 25 TYR HE1 1 1
18 55425 1 1 25 TYR HE2 H -9.903 4.682 -7.641 1.00 . A A . 25 TYR HE2 1 1
18 55426 1 1 25 TYR HH H -9.620 6.319 -9.426 1.00 . A A . 25 TYR HH 1 1
18 55427 1 1 25 TYR N N -14.117 -0.659 -9.696 1.00 . A A . 25 TYR N 1 1
18 55428 1 1 25 TYR O O -11.391 -0.855 -10.660 1.00 . A A . 25 TYR O 1 1
18 55429 1 1 25 TYR OH O -10.571 6.344 -9.554 1.00 . A A . 25 TYR OH 1 1
18 55430 1 1 26 SER C C -9.668 1.047 -12.718 1.00 . A A . 26 SER C 1 1
18 55431 1 1 26 SER CA C -11.014 0.434 -13.098 1.00 . A A . 26 SER CA 1 1
18 55432 1 1 26 SER CB C -11.440 0.937 -14.479 1.00 . A A . 26 SER CB 1 1
18 55433 1 1 26 SER H H -12.677 1.468 -12.294 1.00 . A A . 26 SER H 1 1
18 55434 1 1 26 SER HA H -10.906 -0.639 -13.138 1.00 . A A . 26 SER HA 1 1
18 55435 1 1 26 SER HB2 H -11.577 2.007 -14.443 1.00 . A A . 26 SER HB2 1 1
18 55436 1 1 26 SER HB3 H -10.674 0.696 -15.200 1.00 . A A . 26 SER HB3 1 1
18 55437 1 1 26 SER HG H -12.682 -0.575 -14.587 1.00 . A A . 26 SER HG 1 1
18 55438 1 1 26 SER N N -12.045 0.741 -12.111 1.00 . A A . 26 SER N 1 1
18 55439 1 1 26 SER O O -9.570 1.830 -11.771 1.00 . A A . 26 SER O 1 1
18 55440 1 1 26 SER OG O -12.657 0.338 -14.887 1.00 . A A . 26 SER OG 1 1
18 55441 1 1 27 TRP C C -6.845 2.093 -14.380 1.00 . A A . 27 TRP C 1 1
18 55442 1 1 27 TRP CA C -7.287 1.186 -13.229 1.00 . A A . 27 TRP CA 1 1
18 55443 1 1 27 TRP CB C -6.311 0.014 -13.057 1.00 . A A . 27 TRP CB 1 1
18 55444 1 1 27 TRP CD1 C -3.772 0.178 -12.737 1.00 . A A . 27 TRP CD1 1 1
18 55445 1 1 27 TRP CD2 C -4.964 0.973 -11.015 1.00 . A A . 27 TRP CD2 1 1
18 55446 1 1 27 TRP CE2 C -3.595 1.117 -10.720 1.00 . A A . 27 TRP CE2 1 1
18 55447 1 1 27 TRP CE3 C -5.904 1.405 -10.073 1.00 . A A . 27 TRP CE3 1 1
18 55448 1 1 27 TRP CG C -5.056 0.369 -12.312 1.00 . A A . 27 TRP CG 1 1
18 55449 1 1 27 TRP CH2 C -4.086 2.092 -8.627 1.00 . A A . 27 TRP CH2 1 1
18 55450 1 1 27 TRP CZ2 C -3.145 1.677 -9.527 1.00 . A A . 27 TRP CZ2 1 1
18 55451 1 1 27 TRP CZ3 C -5.455 1.961 -8.890 1.00 . A A . 27 TRP CZ3 1 1
18 55452 1 1 27 TRP H H -8.780 0.049 -14.204 1.00 . A A . 27 TRP H 1 1
18 55453 1 1 27 TRP HA H -7.306 1.764 -12.318 1.00 . A A . 27 TRP HA 1 1
18 55454 1 1 27 TRP HB2 H -6.806 -0.777 -12.514 1.00 . A A . 27 TRP HB2 1 1
18 55455 1 1 27 TRP HB3 H -6.027 -0.352 -14.033 1.00 . A A . 27 TRP HB3 1 1
18 55456 1 1 27 TRP HD1 H -3.505 -0.262 -13.686 1.00 . A A . 27 TRP HD1 1 1
18 55457 1 1 27 TRP HE1 H -1.912 0.597 -11.858 1.00 . A A . 27 TRP HE1 1 1
18 55458 1 1 27 TRP HE3 H -6.964 1.312 -10.258 1.00 . A A . 27 TRP HE3 1 1
18 55459 1 1 27 TRP HH2 H -3.781 2.532 -7.689 1.00 . A A . 27 TRP HH2 1 1
18 55460 1 1 27 TRP HZ2 H -2.093 1.787 -9.308 1.00 . A A . 27 TRP HZ2 1 1
18 55461 1 1 27 TRP HZ3 H -6.166 2.300 -8.153 1.00 . A A . 27 TRP HZ3 1 1
18 55462 1 1 27 TRP N N -8.633 0.679 -13.469 1.00 . A A . 27 TRP N 1 1
18 55463 1 1 27 TRP NE1 N -2.889 0.626 -11.785 1.00 . A A . 27 TRP NE1 1 1
18 55464 1 1 27 TRP O O -5.663 2.405 -14.530 1.00 . A A . 27 TRP O 1 1
18 55465 1 1 28 SER C C -7.457 4.858 -15.871 1.00 . A A . 28 SER C 1 1
18 55466 1 1 28 SER CA C -7.548 3.400 -16.323 1.00 . A A . 28 SER CA 1 1
18 55467 1 1 28 SER CB C -8.644 3.242 -17.379 1.00 . A A . 28 SER CB 1 1
18 55468 1 1 28 SER H H -8.738 2.241 -15.010 1.00 . A A . 28 SER H 1 1
18 55469 1 1 28 SER HA H -6.601 3.108 -16.750 1.00 . A A . 28 SER HA 1 1
18 55470 1 1 28 SER HB2 H -8.706 2.206 -17.679 1.00 . A A . 28 SER HB2 1 1
18 55471 1 1 28 SER HB3 H -9.591 3.552 -16.962 1.00 . A A . 28 SER HB3 1 1
18 55472 1 1 28 SER HG H -8.120 4.915 -18.255 1.00 . A A . 28 SER HG 1 1
18 55473 1 1 28 SER N N -7.816 2.523 -15.186 1.00 . A A . 28 SER N 1 1
18 55474 1 1 28 SER O O -6.954 5.716 -16.597 1.00 . A A . 28 SER O 1 1
18 55475 1 1 28 SER OG O -8.372 4.029 -18.526 1.00 . A A . 28 SER OG 1 1
18 55476 1 1 29 GLN C C -6.548 6.777 -13.486 1.00 . A A . 29 GLN C 1 1
18 55477 1 1 29 GLN CA C -7.917 6.471 -14.092 1.00 . A A . 29 GLN CA 1 1
18 55478 1 1 29 GLN CB C -9.005 6.623 -13.023 1.00 . A A . 29 GLN CB 1 1
18 55479 1 1 29 GLN CD C -10.953 5.245 -13.881 1.00 . A A . 29 GLN CD 1 1
18 55480 1 1 29 GLN CG C -10.423 6.634 -13.579 1.00 . A A . 29 GLN CG 1 1
18 55481 1 1 29 GLN H H -8.332 4.396 -14.132 1.00 . A A . 29 GLN H 1 1
18 55482 1 1 29 GLN HA H -8.108 7.171 -14.892 1.00 . A A . 29 GLN HA 1 1
18 55483 1 1 29 GLN HB2 H -8.923 5.801 -12.326 1.00 . A A . 29 GLN HB2 1 1
18 55484 1 1 29 GLN HB3 H -8.842 7.549 -12.492 1.00 . A A . 29 GLN HB3 1 1
18 55485 1 1 29 GLN HE21 H -12.182 4.262 -15.096 1.00 . A A . 29 GLN HE21 1 1
18 55486 1 1 29 GLN HE22 H -12.073 5.966 -15.357 1.00 . A A . 29 GLN HE22 1 1
18 55487 1 1 29 GLN HG2 H -11.075 7.099 -12.854 1.00 . A A . 29 GLN HG2 1 1
18 55488 1 1 29 GLN HG3 H -10.433 7.213 -14.490 1.00 . A A . 29 GLN HG3 1 1
18 55489 1 1 29 GLN N N -7.943 5.126 -14.659 1.00 . A A . 29 GLN N 1 1
18 55490 1 1 29 GLN NE2 N -11.824 5.147 -14.879 1.00 . A A . 29 GLN NE2 1 1
18 55491 1 1 29 GLN O O -6.292 7.893 -13.032 1.00 . A A . 29 GLN O 1 1
18 55492 1 1 29 GLN OE1 O -10.585 4.269 -13.227 1.00 . A A . 29 GLN OE1 1 1
18 55493 1 1 30 PHE C C -3.345 6.297 -14.047 1.00 . A A . 30 PHE C 1 1
18 55494 1 1 30 PHE CA C -4.330 5.913 -12.943 1.00 . A A . 30 PHE CA 1 1
18 55495 1 1 30 PHE CB C -3.897 4.602 -12.280 1.00 . A A . 30 PHE CB 1 1
18 55496 1 1 30 PHE CD1 C -2.689 5.231 -10.174 1.00 . A A . 30 PHE CD1 1 1
18 55497 1 1 30 PHE CD2 C -1.422 4.307 -11.969 1.00 . A A . 30 PHE CD2 1 1
18 55498 1 1 30 PHE CE1 C -1.541 5.336 -9.414 1.00 . A A . 30 PHE CE1 1 1
18 55499 1 1 30 PHE CE2 C -0.270 4.410 -11.215 1.00 . A A . 30 PHE CE2 1 1
18 55500 1 1 30 PHE CG C -2.644 4.717 -11.459 1.00 . A A . 30 PHE CG 1 1
18 55501 1 1 30 PHE CZ C -0.329 4.925 -9.934 1.00 . A A . 30 PHE CZ 1 1
18 55502 1 1 30 PHE H H -5.948 4.908 -13.859 1.00 . A A . 30 PHE H 1 1
18 55503 1 1 30 PHE HA H -4.349 6.697 -12.200 1.00 . A A . 30 PHE HA 1 1
18 55504 1 1 30 PHE HB2 H -4.687 4.259 -11.630 1.00 . A A . 30 PHE HB2 1 1
18 55505 1 1 30 PHE HB3 H -3.725 3.860 -13.048 1.00 . A A . 30 PHE HB3 1 1
18 55506 1 1 30 PHE HD1 H -3.637 5.551 -9.766 1.00 . A A . 30 PHE HD1 1 1
18 55507 1 1 30 PHE HD2 H -1.375 3.904 -12.971 1.00 . A A . 30 PHE HD2 1 1
18 55508 1 1 30 PHE HE1 H -1.590 5.739 -8.413 1.00 . A A . 30 PHE HE1 1 1
18 55509 1 1 30 PHE HE2 H 0.676 4.088 -11.624 1.00 . A A . 30 PHE HE2 1 1
18 55510 1 1 30 PHE HZ H 0.570 5.006 -9.341 1.00 . A A . 30 PHE HZ 1 1
18 55511 1 1 30 PHE N N -5.675 5.771 -13.483 1.00 . A A . 30 PHE N 1 1
18 55512 1 1 30 PHE O O -2.315 6.919 -13.785 1.00 . A A . 30 PHE O 1 1
18 55513 1 1 31 SER C C -3.182 7.572 -17.046 1.00 . A A . 31 SER C 1 1
18 55514 1 1 31 SER CA C -2.818 6.224 -16.427 1.00 . A A . 31 SER CA 1 1
18 55515 1 1 31 SER CB C -2.937 5.120 -17.481 1.00 . A A . 31 SER CB 1 1
18 55516 1 1 31 SER H H -4.510 5.435 -15.426 1.00 . A A . 31 SER H 1 1
18 55517 1 1 31 SER HA H -1.799 6.266 -16.077 1.00 . A A . 31 SER HA 1 1
18 55518 1 1 31 SER HB2 H -3.951 5.082 -17.849 1.00 . A A . 31 SER HB2 1 1
18 55519 1 1 31 SER HB3 H -2.264 5.333 -18.299 1.00 . A A . 31 SER HB3 1 1
18 55520 1 1 31 SER HG H -2.098 3.976 -16.128 1.00 . A A . 31 SER HG 1 1
18 55521 1 1 31 SER N N -3.673 5.924 -15.281 1.00 . A A . 31 SER N 1 1
18 55522 1 1 31 SER O O -2.304 8.338 -17.444 1.00 . A A . 31 SER O 1 1
18 55523 1 1 31 SER OG O -2.603 3.855 -16.935 1.00 . A A . 31 SER OG 1 1
18 55524 1 1 32 ASP C C -4.884 10.243 -16.677 1.00 . A A . 32 ASP C 1 1
18 55525 1 1 32 ASP CA C -4.965 9.106 -17.695 1.00 . A A . 32 ASP CA 1 1
18 55526 1 1 32 ASP CB C -6.406 8.937 -18.184 1.00 . A A . 32 ASP CB 1 1
18 55527 1 1 32 ASP CG C -6.925 10.167 -18.904 1.00 . A A . 32 ASP CG 1 1
18 55528 1 1 32 ASP H H -5.130 7.201 -16.785 1.00 . A A . 32 ASP H 1 1
18 55529 1 1 32 ASP HA H -4.336 9.349 -18.538 1.00 . A A . 32 ASP HA 1 1
18 55530 1 1 32 ASP HB2 H -6.453 8.100 -18.863 1.00 . A A . 32 ASP HB2 1 1
18 55531 1 1 32 ASP HB3 H -7.046 8.741 -17.336 1.00 . A A . 32 ASP HB3 1 1
18 55532 1 1 32 ASP N N -4.481 7.853 -17.122 1.00 . A A . 32 ASP N 1 1
18 55533 1 1 32 ASP O O -4.474 11.356 -17.012 1.00 . A A . 32 ASP O 1 1
18 55534 1 1 32 ASP OD1 O -6.459 10.436 -20.031 1.00 . A A . 32 ASP OD1 1 1
18 55535 1 1 32 ASP OD2 O -7.801 10.858 -18.344 1.00 . A A . 32 ASP OD2 1 1
18 55536 1 1 33 VAL C C -6.141 12.133 -14.659 1.00 . A A . 33 VAL C 1 1
18 55537 1 1 33 VAL CA C -5.259 10.919 -14.334 1.00 . A A . 33 VAL CA 1 1
18 55538 1 1 33 VAL CB C -3.821 11.394 -13.990 1.00 . A A . 33 VAL CB 1 1
18 55539 1 1 33 VAL CG1 C -3.766 11.984 -12.586 1.00 . A A . 33 VAL CG1 1 1
18 55540 1 1 33 VAL CG2 C -2.820 10.251 -14.114 1.00 . A A . 33 VAL CG2 1 1
18 55541 1 1 33 VAL H H -5.578 9.031 -15.242 1.00 . A A . 33 VAL H 1 1
18 55542 1 1 33 VAL HA H -5.665 10.428 -13.461 1.00 . A A . 33 VAL HA 1 1
18 55543 1 1 33 VAL HB H -3.541 12.166 -14.692 1.00 . A A . 33 VAL HB 1 1
18 55544 1 1 33 VAL HG11 H -3.969 11.210 -11.861 1.00 . A A . 33 VAL HG11 1 1
18 55545 1 1 33 VAL HG12 H -4.508 12.765 -12.496 1.00 . A A . 33 VAL HG12 1 1
18 55546 1 1 33 VAL HG13 H -2.785 12.398 -12.407 1.00 . A A . 33 VAL HG13 1 1
18 55547 1 1 33 VAL HG21 H -1.834 10.605 -13.850 1.00 . A A . 33 VAL HG21 1 1
18 55548 1 1 33 VAL HG22 H -2.812 9.890 -15.132 1.00 . A A . 33 VAL HG22 1 1
18 55549 1 1 33 VAL HG23 H -3.105 9.449 -13.450 1.00 . A A . 33 VAL HG23 1 1
18 55550 1 1 33 VAL N N -5.272 9.943 -15.431 1.00 . A A . 33 VAL N 1 1
18 55551 1 1 33 VAL O O -5.836 13.259 -14.263 1.00 . A A . 33 VAL O 1 1
18 55552 1 1 34 GLU C C -7.474 14.133 -16.387 1.00 . A A . 34 GLU C 1 1
18 55553 1 1 34 GLU CA C -8.191 12.931 -15.777 1.00 . A A . 34 GLU CA 1 1
18 55554 1 1 34 GLU CB C -9.037 13.372 -14.576 1.00 . A A . 34 GLU CB 1 1
18 55555 1 1 34 GLU CD C -11.310 13.025 -15.625 1.00 . A A . 34 GLU CD 1 1
18 55556 1 1 34 GLU CG C -10.364 14.007 -14.961 1.00 . A A . 34 GLU CG 1 1
18 55557 1 1 34 GLU H H -7.419 10.960 -15.659 1.00 . A A . 34 GLU H 1 1
18 55558 1 1 34 GLU HA H -8.847 12.509 -16.525 1.00 . A A . 34 GLU HA 1 1
18 55559 1 1 34 GLU HB2 H -9.240 12.510 -13.958 1.00 . A A . 34 GLU HB2 1 1
18 55560 1 1 34 GLU HB3 H -8.472 14.091 -13.999 1.00 . A A . 34 GLU HB3 1 1
18 55561 1 1 34 GLU HG2 H -10.837 14.391 -14.069 1.00 . A A . 34 GLU HG2 1 1
18 55562 1 1 34 GLU HG3 H -10.174 14.820 -15.645 1.00 . A A . 34 GLU HG3 1 1
18 55563 1 1 34 GLU N N -7.241 11.883 -15.381 1.00 . A A . 34 GLU N 1 1
18 55564 1 1 34 GLU O O -7.513 15.235 -15.830 1.00 . A A . 34 GLU O 1 1
18 55565 1 1 34 GLU OE1 O -11.410 13.046 -16.869 1.00 . A A . 34 GLU OE1 1 1
18 55566 1 1 34 GLU OE2 O -11.949 12.234 -14.900 1.00 . A A . 34 GLU OE2 1 1
18 55567 1 1 35 GLU C C -4.876 15.434 -17.417 1.00 . A A . 35 GLU C 1 1
18 55568 1 1 35 GLU CA C -6.065 14.939 -18.245 1.00 . A A . 35 GLU CA 1 1
18 55569 1 1 35 GLU CB C -6.974 16.113 -18.633 1.00 . A A . 35 GLU CB 1 1
18 55570 1 1 35 GLU CD C -8.990 16.898 -19.935 1.00 . A A . 35 GLU CD 1 1
18 55571 1 1 35 GLU CG C -8.083 15.731 -19.599 1.00 . A A . 35 GLU CG 1 1
18 55572 1 1 35 GLU H H -6.841 12.997 -17.908 1.00 . A A . 35 GLU H 1 1
18 55573 1 1 35 GLU HA H -5.680 14.489 -19.149 1.00 . A A . 35 GLU HA 1 1
18 55574 1 1 35 GLU HB2 H -7.429 16.511 -17.737 1.00 . A A . 35 GLU HB2 1 1
18 55575 1 1 35 GLU HB3 H -6.373 16.882 -19.093 1.00 . A A . 35 GLU HB3 1 1
18 55576 1 1 35 GLU HG2 H -7.638 15.365 -20.512 1.00 . A A . 35 GLU HG2 1 1
18 55577 1 1 35 GLU HG3 H -8.679 14.949 -19.151 1.00 . A A . 35 GLU HG3 1 1
18 55578 1 1 35 GLU N N -6.817 13.902 -17.530 1.00 . A A . 35 GLU N 1 1
18 55579 1 1 35 GLU O O -3.763 14.926 -17.555 1.00 . A A . 35 GLU O 1 1
18 55580 1 1 35 GLU OE1 O -9.875 17.217 -19.114 1.00 . A A . 35 GLU OE1 1 1
18 55581 1 1 35 GLU OE2 O -8.813 17.495 -21.019 1.00 . A A . 35 GLU OE2 1 1
18 55582 1 1 36 ASN C C -4.040 16.262 -14.358 1.00 . A A . 36 ASN C 1 1
18 55583 1 1 36 ASN CA C -4.071 16.975 -15.707 1.00 . A A . 36 ASN CA 1 1
18 55584 1 1 36 ASN CB C -4.290 18.476 -15.500 1.00 . A A . 36 ASN CB 1 1
18 55585 1 1 36 ASN CG C -4.244 19.254 -16.801 1.00 . A A . 36 ASN CG 1 1
18 55586 1 1 36 ASN H H -6.026 16.787 -16.495 1.00 . A A . 36 ASN H 1 1
18 55587 1 1 36 ASN HA H -3.125 16.823 -16.204 1.00 . A A . 36 ASN HA 1 1
18 55588 1 1 36 ASN HB2 H -5.256 18.633 -15.044 1.00 . A A . 36 ASN HB2 1 1
18 55589 1 1 36 ASN HB3 H -3.521 18.859 -14.845 1.00 . A A . 36 ASN HB3 1 1
18 55590 1 1 36 ASN HD21 H -2.988 20.171 -18.038 1.00 . A A . 36 ASN HD21 1 1
18 55591 1 1 36 ASN HD22 H -2.272 19.447 -16.642 1.00 . A A . 36 ASN HD22 1 1
18 55592 1 1 36 ASN N N -5.118 16.422 -16.558 1.00 . A A . 36 ASN N 1 1
18 55593 1 1 36 ASN ND2 N -3.047 19.666 -17.201 1.00 . A A . 36 ASN ND2 1 1
18 55594 1 1 36 ASN O O -3.065 15.587 -14.026 1.00 . A A . 36 ASN O 1 1
18 55595 1 1 36 ASN OD1 O -5.272 19.480 -17.440 1.00 . A A . 36 ASN OD1 1 1
18 55596 1 1 37 ARG C C -6.650 15.356 -11.970 1.00 . A A . 37 ARG C 1 1
18 55597 1 1 37 ARG CA C -5.213 15.781 -12.274 1.00 . A A . 37 ARG CA 1 1
18 55598 1 1 37 ARG CB C -4.685 16.722 -11.179 1.00 . A A . 37 ARG CB 1 1
18 55599 1 1 37 ARG CD C -4.387 19.085 -10.368 1.00 . A A . 37 ARG CD 1 1
18 55600 1 1 37 ARG CG C -5.106 18.176 -11.350 1.00 . A A . 37 ARG CG 1 1
18 55601 1 1 37 ARG CZ C -3.738 21.460 -10.240 1.00 . A A . 37 ARG CZ 1 1
18 55602 1 1 37 ARG H H -5.859 16.962 -13.909 1.00 . A A . 37 ARG H 1 1
18 55603 1 1 37 ARG HA H -4.594 14.896 -12.295 1.00 . A A . 37 ARG HA 1 1
18 55604 1 1 37 ARG HB2 H -5.046 16.379 -10.222 1.00 . A A . 37 ARG HB2 1 1
18 55605 1 1 37 ARG HB3 H -3.605 16.683 -11.179 1.00 . A A . 37 ARG HB3 1 1
18 55606 1 1 37 ARG HD2 H -4.820 18.949 -9.389 1.00 . A A . 37 ARG HD2 1 1
18 55607 1 1 37 ARG HD3 H -3.344 18.811 -10.341 1.00 . A A . 37 ARG HD3 1 1
18 55608 1 1 37 ARG HE H -5.180 20.730 -11.408 1.00 . A A . 37 ARG HE 1 1
18 55609 1 1 37 ARG HG2 H -4.873 18.492 -12.355 1.00 . A A . 37 ARG HG2 1 1
18 55610 1 1 37 ARG HG3 H -6.172 18.252 -11.185 1.00 . A A . 37 ARG HG3 1 1
18 55611 1 1 37 ARG HH11 H -2.677 20.235 -9.031 1.00 . A A . 37 ARG HH11 1 1
18 55612 1 1 37 ARG HH12 H -2.237 21.908 -8.961 1.00 . A A . 37 ARG HH12 1 1
18 55613 1 1 37 ARG HH21 H -4.601 22.928 -11.327 1.00 . A A . 37 ARG HH21 1 1
18 55614 1 1 37 ARG HH22 H -3.331 23.438 -10.265 1.00 . A A . 37 ARG HH22 1 1
18 55615 1 1 37 ARG N N -5.115 16.412 -13.587 1.00 . A A . 37 ARG N 1 1
18 55616 1 1 37 ARG NE N -4.501 20.493 -10.745 1.00 . A A . 37 ARG NE 1 1
18 55617 1 1 37 ARG NH1 N -2.808 21.178 -9.337 1.00 . A A . 37 ARG NH1 1 1
18 55618 1 1 37 ARG NH2 N -3.904 22.711 -10.643 1.00 . A A . 37 ARG NH2 1 1
18 55619 1 1 37 ARG O O -6.918 14.180 -11.726 1.00 . A A . 37 ARG O 1 1
18 55620 1 1 38 THR C C -9.884 16.996 -12.494 1.00 . A A . 38 THR C 1 1
18 55621 1 1 38 THR CA C -8.977 16.036 -11.719 1.00 . A A . 38 THR CA 1 1
18 55622 1 1 38 THR CB C -9.271 16.136 -10.200 1.00 . A A . 38 THR CB 1 1
18 55623 1 1 38 THR CG2 C -9.089 17.561 -9.694 1.00 . A A . 38 THR CG2 1 1
18 55624 1 1 38 THR H H -7.301 17.230 -12.210 1.00 . A A . 38 THR H 1 1
18 55625 1 1 38 THR HA H -9.185 15.025 -12.037 1.00 . A A . 38 THR HA 1 1
18 55626 1 1 38 THR HB H -8.572 15.497 -9.677 1.00 . A A . 38 THR HB 1 1
18 55627 1 1 38 THR HG1 H -11.155 15.817 -10.692 1.00 . A A . 38 THR HG1 1 1
18 55628 1 1 38 THR HG21 H -9.282 17.593 -8.632 1.00 . A A . 38 THR HG21 1 1
18 55629 1 1 38 THR HG22 H -9.779 18.215 -10.205 1.00 . A A . 38 THR HG22 1 1
18 55630 1 1 38 THR HG23 H -8.077 17.885 -9.886 1.00 . A A . 38 THR HG23 1 1
18 55631 1 1 38 THR N N -7.572 16.314 -11.996 1.00 . A A . 38 THR N 1 1
18 55632 1 1 38 THR O O -11.076 17.117 -12.204 1.00 . A A . 38 THR O 1 1
18 55633 1 1 38 THR OG1 O -10.602 15.689 -9.917 1.00 . A A . 38 THR OG1 1 1
18 55634 1 1 39 GLU C C -10.516 19.801 -13.500 1.00 . A A . 39 GLU C 1 1
18 55635 1 1 39 GLU CA C -10.013 18.626 -14.339 1.00 . A A . 39 GLU CA 1 1
18 55636 1 1 39 GLU CB C -11.177 17.956 -15.081 1.00 . A A . 39 GLU CB 1 1
18 55637 1 1 39 GLU CD C -12.923 18.134 -16.899 1.00 . A A . 39 GLU CD 1 1
18 55638 1 1 39 GLU CG C -11.721 18.781 -16.238 1.00 . A A . 39 GLU CG 1 1
18 55639 1 1 39 GLU H H -8.349 17.492 -13.681 1.00 . A A . 39 GLU H 1 1
18 55640 1 1 39 GLU HA H -9.309 19.004 -15.065 1.00 . A A . 39 GLU HA 1 1
18 55641 1 1 39 GLU HB2 H -10.841 17.006 -15.471 1.00 . A A . 39 GLU HB2 1 1
18 55642 1 1 39 GLU HB3 H -11.982 17.783 -14.381 1.00 . A A . 39 GLU HB3 1 1
18 55643 1 1 39 GLU HG2 H -12.014 19.751 -15.868 1.00 . A A . 39 GLU HG2 1 1
18 55644 1 1 39 GLU HG3 H -10.942 18.899 -16.977 1.00 . A A . 39 GLU HG3 1 1
18 55645 1 1 39 GLU N N -9.298 17.660 -13.499 1.00 . A A . 39 GLU N 1 1
18 55646 1 1 39 GLU O O -11.716 19.946 -13.259 1.00 . A A . 39 GLU O 1 1
18 55647 1 1 39 GLU OE1 O -12.724 17.299 -17.807 1.00 . A A . 39 GLU OE1 1 1
18 55648 1 1 39 GLU OE2 O -14.062 18.464 -16.510 1.00 . A A . 39 GLU OE2 1 1
18 55649 1 1 40 ALA C C -8.956 22.949 -12.495 1.00 . A A . 40 ALA C 1 1
18 55650 1 1 40 ALA CA C -9.917 21.790 -12.230 1.00 . A A . 40 ALA CA 1 1
18 55651 1 1 40 ALA CB C -9.895 21.409 -10.758 1.00 . A A . 40 ALA CB 1 1
18 55652 1 1 40 ALA H H -8.642 20.461 -13.271 1.00 . A A . 40 ALA H 1 1
18 55653 1 1 40 ALA HA H -10.919 22.100 -12.484 1.00 . A A . 40 ALA HA 1 1
18 55654 1 1 40 ALA HB1 H -8.874 21.280 -10.435 1.00 . A A . 40 ALA HB1 1 1
18 55655 1 1 40 ALA HB2 H -10.435 20.484 -10.620 1.00 . A A . 40 ALA HB2 1 1
18 55656 1 1 40 ALA HB3 H -10.361 22.189 -10.176 1.00 . A A . 40 ALA HB3 1 1
18 55657 1 1 40 ALA N N -9.581 20.632 -13.048 1.00 . A A . 40 ALA N 1 1
18 55658 1 1 40 ALA O O -7.780 22.732 -12.788 1.00 . A A . 40 ALA O 1 1
18 55659 1 1 41 PRO C C -7.501 25.557 -11.610 1.00 . A A . 41 PRO C 1 1
18 55660 1 1 41 PRO CA C -8.636 25.403 -12.625 1.00 . A A . 41 PRO CA 1 1
18 55661 1 1 41 PRO CB C -9.641 26.553 -12.478 1.00 . A A . 41 PRO CB 1 1
18 55662 1 1 41 PRO CD C -10.849 24.538 -12.062 1.00 . A A . 41 PRO CD 1 1
18 55663 1 1 41 PRO CG C -10.771 25.991 -11.690 1.00 . A A . 41 PRO CG 1 1
18 55664 1 1 41 PRO HA H -8.223 25.412 -13.623 1.00 . A A . 41 PRO HA 1 1
18 55665 1 1 41 PRO HB2 H -9.178 27.381 -11.956 1.00 . A A . 41 PRO HB2 1 1
18 55666 1 1 41 PRO HB3 H -9.987 26.868 -13.449 1.00 . A A . 41 PRO HB3 1 1
18 55667 1 1 41 PRO HD2 H -11.199 23.952 -11.224 1.00 . A A . 41 PRO HD2 1 1
18 55668 1 1 41 PRO HD3 H -11.493 24.402 -12.918 1.00 . A A . 41 PRO HD3 1 1
18 55669 1 1 41 PRO HG2 H -10.570 26.101 -10.632 1.00 . A A . 41 PRO HG2 1 1
18 55670 1 1 41 PRO HG3 H -11.691 26.488 -11.953 1.00 . A A . 41 PRO HG3 1 1
18 55671 1 1 41 PRO N N -9.452 24.199 -12.395 1.00 . A A . 41 PRO N 1 1
18 55672 1 1 41 PRO O O -6.400 25.983 -11.962 1.00 . A A . 41 PRO O 1 1
18 55673 1 1 42 GLU C C -6.510 23.954 -8.648 1.00 . A A . 42 GLU C 1 1
18 55674 1 1 42 GLU CA C -6.777 25.312 -9.295 1.00 . A A . 42 GLU CA 1 1
18 55675 1 1 42 GLU CB C -7.234 26.318 -8.235 1.00 . A A . 42 GLU CB 1 1
18 55676 1 1 42 GLU CD C -9.054 27.057 -6.648 1.00 . A A . 42 GLU CD 1 1
18 55677 1 1 42 GLU CG C -8.637 26.061 -7.712 1.00 . A A . 42 GLU CG 1 1
18 55678 1 1 42 GLU H H -8.669 24.872 -10.139 1.00 . A A . 42 GLU H 1 1
18 55679 1 1 42 GLU HA H -5.860 25.667 -9.742 1.00 . A A . 42 GLU HA 1 1
18 55680 1 1 42 GLU HB2 H -6.549 26.278 -7.401 1.00 . A A . 42 GLU HB2 1 1
18 55681 1 1 42 GLU HB3 H -7.207 27.310 -8.662 1.00 . A A . 42 GLU HB3 1 1
18 55682 1 1 42 GLU HG2 H -9.333 26.127 -8.536 1.00 . A A . 42 GLU HG2 1 1
18 55683 1 1 42 GLU HG3 H -8.674 25.068 -7.289 1.00 . A A . 42 GLU HG3 1 1
18 55684 1 1 42 GLU N N -7.775 25.208 -10.357 1.00 . A A . 42 GLU N 1 1
18 55685 1 1 42 GLU O O -5.650 23.833 -7.774 1.00 . A A . 42 GLU O 1 1
18 55686 1 1 42 GLU OE1 O -9.747 28.038 -6.992 1.00 . A A . 42 GLU OE1 1 1
18 55687 1 1 42 GLU OE2 O -8.687 26.857 -5.472 1.00 . A A . 42 GLU OE2 1 1
18 55688 1 1 43 GLY C C -8.204 21.205 -7.600 1.00 . A A . 43 GLY C 1 1
18 55689 1 1 43 GLY CA C -7.076 21.604 -8.533 1.00 . A A . 43 GLY CA 1 1
18 55690 1 1 43 GLY H H -7.918 23.092 -9.781 1.00 . A A . 43 GLY H 1 1
18 55691 1 1 43 GLY HA2 H -7.028 20.895 -9.346 1.00 . A A . 43 GLY HA2 1 1
18 55692 1 1 43 GLY HA3 H -6.144 21.571 -7.987 1.00 . A A . 43 GLY HA3 1 1
18 55693 1 1 43 GLY N N -7.249 22.937 -9.082 1.00 . A A . 43 GLY N 1 1
18 55694 1 1 43 GLY O O -8.218 20.090 -7.078 1.00 . A A . 43 GLY O 1 1
18 55695 1 1 44 THR C C -11.615 22.009 -7.244 1.00 . A A . 44 THR C 1 1
18 55696 1 1 44 THR CA C -10.286 21.853 -6.507 1.00 . A A . 44 THR CA 1 1
18 55697 1 1 44 THR CB C -10.284 22.794 -5.283 1.00 . A A . 44 THR CB 1 1
18 55698 1 1 44 THR CG2 C -8.945 22.750 -4.559 1.00 . A A . 44 THR CG2 1 1
18 55699 1 1 44 THR H H -9.087 22.987 -7.836 1.00 . A A . 44 THR H 1 1
18 55700 1 1 44 THR HA H -10.201 20.836 -6.153 1.00 . A A . 44 THR HA 1 1
18 55701 1 1 44 THR HB H -11.055 22.471 -4.599 1.00 . A A . 44 THR HB 1 1
18 55702 1 1 44 THR HG1 H -10.435 24.218 -6.641 1.00 . A A . 44 THR HG1 1 1
18 55703 1 1 44 THR HG21 H -8.768 21.751 -4.190 1.00 . A A . 44 THR HG21 1 1
18 55704 1 1 44 THR HG22 H -8.960 23.443 -3.732 1.00 . A A . 44 THR HG22 1 1
18 55705 1 1 44 THR HG23 H -8.156 23.025 -5.245 1.00 . A A . 44 THR HG23 1 1
18 55706 1 1 44 THR N N -9.153 22.116 -7.389 1.00 . A A . 44 THR N 1 1
18 55707 1 1 44 THR O O -11.803 22.951 -8.016 1.00 . A A . 44 THR O 1 1
18 55708 1 1 44 THR OG1 O -10.559 24.139 -5.692 1.00 . A A . 44 THR OG1 1 1
18 55709 1 1 45 GLU C C -14.930 20.792 -6.588 1.00 . A A . 45 GLU C 1 1
18 55710 1 1 45 GLU CA C -13.852 21.102 -7.622 1.00 . A A . 45 GLU CA 1 1
18 55711 1 1 45 GLU CB C -13.933 20.095 -8.775 1.00 . A A . 45 GLU CB 1 1
18 55712 1 1 45 GLU CD C -14.108 21.788 -10.647 1.00 . A A . 45 GLU CD 1 1
18 55713 1 1 45 GLU CG C -13.345 20.606 -10.082 1.00 . A A . 45 GLU CG 1 1
18 55714 1 1 45 GLU H H -12.310 20.343 -6.386 1.00 . A A . 45 GLU H 1 1
18 55715 1 1 45 GLU HA H -14.017 22.096 -8.010 1.00 . A A . 45 GLU HA 1 1
18 55716 1 1 45 GLU HB2 H -13.401 19.199 -8.492 1.00 . A A . 45 GLU HB2 1 1
18 55717 1 1 45 GLU HB3 H -14.971 19.846 -8.946 1.00 . A A . 45 GLU HB3 1 1
18 55718 1 1 45 GLU HG2 H -12.324 20.910 -9.905 1.00 . A A . 45 GLU HG2 1 1
18 55719 1 1 45 GLU HG3 H -13.360 19.805 -10.807 1.00 . A A . 45 GLU HG3 1 1
18 55720 1 1 45 GLU N N -12.530 21.074 -7.001 1.00 . A A . 45 GLU N 1 1
18 55721 1 1 45 GLU O O -15.711 21.665 -6.208 1.00 . A A . 45 GLU O 1 1
18 55722 1 1 45 GLU OE1 O -13.634 22.932 -10.489 1.00 . A A . 45 GLU OE1 1 1
18 55723 1 1 45 GLU OE2 O -15.181 21.567 -11.250 1.00 . A A . 45 GLU OE2 1 1
18 55724 1 1 46 SER C C -15.210 18.547 -3.912 1.00 . A A . 46 SER C 1 1
18 55725 1 1 46 SER CA C -15.929 19.102 -5.138 1.00 . A A . 46 SER CA 1 1
18 55726 1 1 46 SER CB C -16.855 18.035 -5.728 1.00 . A A . 46 SER CB 1 1
18 55727 1 1 46 SER H H -14.315 18.893 -6.489 1.00 . A A . 46 SER H 1 1
18 55728 1 1 46 SER HA H -16.518 19.958 -4.843 1.00 . A A . 46 SER HA 1 1
18 55729 1 1 46 SER HB2 H -17.617 17.781 -5.006 1.00 . A A . 46 SER HB2 1 1
18 55730 1 1 46 SER HB3 H -17.323 18.422 -6.622 1.00 . A A . 46 SER HB3 1 1
18 55731 1 1 46 SER HG H -16.299 16.631 -6.980 1.00 . A A . 46 SER HG 1 1
18 55732 1 1 46 SER N N -14.961 19.541 -6.137 1.00 . A A . 46 SER N 1 1
18 55733 1 1 46 SER O O -15.830 17.965 -3.021 1.00 . A A . 46 SER O 1 1
18 55734 1 1 46 SER OG O -16.135 16.860 -6.061 1.00 . A A . 46 SER OG 1 1
18 55735 1 1 47 GLU C C -13.015 19.274 -1.635 1.00 . A A . 47 GLU C 1 1
18 55736 1 1 47 GLU CA C -13.070 18.258 -2.773 1.00 . A A . 47 GLU CA 1 1
18 55737 1 1 47 GLU CB C -11.654 17.957 -3.266 1.00 . A A . 47 GLU CB 1 1
18 55738 1 1 47 GLU CD C -11.237 17.636 -5.739 1.00 . A A . 47 GLU CD 1 1
18 55739 1 1 47 GLU CG C -11.603 16.974 -4.425 1.00 . A A . 47 GLU CG 1 1
18 55740 1 1 47 GLU H H -13.465 19.221 -4.615 1.00 . A A . 47 GLU H 1 1
18 55741 1 1 47 GLU HA H -13.513 17.346 -2.404 1.00 . A A . 47 GLU HA 1 1
18 55742 1 1 47 GLU HB2 H -11.194 18.880 -3.586 1.00 . A A . 47 GLU HB2 1 1
18 55743 1 1 47 GLU HB3 H -11.082 17.546 -2.448 1.00 . A A . 47 GLU HB3 1 1
18 55744 1 1 47 GLU HG2 H -10.866 16.216 -4.206 1.00 . A A . 47 GLU HG2 1 1
18 55745 1 1 47 GLU HG3 H -12.574 16.511 -4.530 1.00 . A A . 47 GLU HG3 1 1
18 55746 1 1 47 GLU N N -13.894 18.740 -3.876 1.00 . A A . 47 GLU N 1 1
18 55747 1 1 47 GLU O O -12.664 18.932 -0.505 1.00 . A A . 47 GLU O 1 1
18 55748 1 1 47 GLU OE1 O -12.159 17.977 -6.509 1.00 . A A . 47 GLU OE1 1 1
18 55749 1 1 47 GLU OE2 O -10.028 17.814 -5.998 1.00 . A A . 47 GLU OE2 1 1
18 55750 1 1 48 MET C C -14.736 21.766 -0.312 1.00 . A A . 48 MET C 1 1
18 55751 1 1 48 MET CA C -13.355 21.585 -0.938 1.00 . A A . 48 MET CA 1 1
18 55752 1 1 48 MET CB C -12.886 22.900 -1.563 1.00 . A A . 48 MET CB 1 1
18 55753 1 1 48 MET CE C -10.931 24.205 0.647 1.00 . A A . 48 MET CE 1 1
18 55754 1 1 48 MET CG C -11.385 22.960 -1.793 1.00 . A A . 48 MET CG 1 1
18 55755 1 1 48 MET H H -13.632 20.732 -2.858 1.00 . A A . 48 MET H 1 1
18 55756 1 1 48 MET HA H -12.659 21.300 -0.164 1.00 . A A . 48 MET HA 1 1
18 55757 1 1 48 MET HB2 H -13.380 23.030 -2.515 1.00 . A A . 48 MET HB2 1 1
18 55758 1 1 48 MET HB3 H -13.163 23.714 -0.910 1.00 . A A . 48 MET HB3 1 1
18 55759 1 1 48 MET HE1 H -11.994 24.168 0.834 1.00 . A A . 48 MET HE1 1 1
18 55760 1 1 48 MET HE2 H -10.697 25.090 0.074 1.00 . A A . 48 MET HE2 1 1
18 55761 1 1 48 MET HE3 H -10.401 24.234 1.587 1.00 . A A . 48 MET HE3 1 1
18 55762 1 1 48 MET HG2 H -11.108 22.177 -2.483 1.00 . A A . 48 MET HG2 1 1
18 55763 1 1 48 MET HG3 H -11.139 23.920 -2.224 1.00 . A A . 48 MET HG3 1 1
18 55764 1 1 48 MET N N -13.363 20.522 -1.938 1.00 . A A . 48 MET N 1 1
18 55765 1 1 48 MET O O -15.012 22.790 0.315 1.00 . A A . 48 MET O 1 1
18 55766 1 1 48 MET SD S -10.437 22.749 -0.273 1.00 . A A . 48 MET SD 1 1
18 55767 1 1 49 GLU C C -16.902 20.570 1.585 1.00 . A A . 49 GLU C 1 1
18 55768 1 1 49 GLU CA C -16.943 20.807 0.075 1.00 . A A . 49 GLU CA 1 1
18 55769 1 1 49 GLU CB C -17.830 19.758 -0.604 1.00 . A A . 49 GLU CB 1 1
18 55770 1 1 49 GLU CD C -19.921 21.178 -0.747 1.00 . A A . 49 GLU CD 1 1
18 55771 1 1 49 GLU CG C -19.307 19.880 -0.255 1.00 . A A . 49 GLU CG 1 1
18 55772 1 1 49 GLU H H -15.317 19.978 -0.994 1.00 . A A . 49 GLU H 1 1
18 55773 1 1 49 GLU HA H -17.349 21.790 -0.113 1.00 . A A . 49 GLU HA 1 1
18 55774 1 1 49 GLU HB2 H -17.727 19.857 -1.674 1.00 . A A . 49 GLU HB2 1 1
18 55775 1 1 49 GLU HB3 H -17.494 18.775 -0.310 1.00 . A A . 49 GLU HB3 1 1
18 55776 1 1 49 GLU HG2 H -19.840 19.057 -0.707 1.00 . A A . 49 GLU HG2 1 1
18 55777 1 1 49 GLU HG3 H -19.416 19.832 0.818 1.00 . A A . 49 GLU HG3 1 1
18 55778 1 1 49 GLU N N -15.596 20.765 -0.481 1.00 . A A . 49 GLU N 1 1
18 55779 1 1 49 GLU O O -17.296 21.435 2.368 1.00 . A A . 49 GLU O 1 1
18 55780 1 1 49 GLU OE1 O -20.284 21.248 -1.940 1.00 . A A . 49 GLU OE1 1 1
18 55781 1 1 49 GLU OE2 O -20.039 22.124 0.061 1.00 . A A . 49 GLU OE2 1 1
18 55782 1 1 50 THR C C -15.453 17.773 3.564 1.00 . A A . 50 THR C 1 1
18 55783 1 1 50 THR CA C -16.307 19.032 3.391 1.00 . A A . 50 THR CA 1 1
18 55784 1 1 50 THR CB C -17.699 18.815 4.037 1.00 . A A . 50 THR CB 1 1
18 55785 1 1 50 THR CG2 C -18.523 17.797 3.261 1.00 . A A . 50 THR CG2 1 1
18 55786 1 1 50 THR H H -16.120 18.751 1.300 1.00 . A A . 50 THR H 1 1
18 55787 1 1 50 THR HA H -15.821 19.851 3.903 1.00 . A A . 50 THR HA 1 1
18 55788 1 1 50 THR HB H -18.227 19.758 4.031 1.00 . A A . 50 THR HB 1 1
18 55789 1 1 50 THR HG1 H -17.478 19.139 5.971 1.00 . A A . 50 THR HG1 1 1
18 55790 1 1 50 THR HG21 H -19.527 17.768 3.658 1.00 . A A . 50 THR HG21 1 1
18 55791 1 1 50 THR HG22 H -18.071 16.822 3.356 1.00 . A A . 50 THR HG22 1 1
18 55792 1 1 50 THR HG23 H -18.557 18.078 2.218 1.00 . A A . 50 THR HG23 1 1
18 55793 1 1 50 THR N N -16.415 19.394 1.980 1.00 . A A . 50 THR N 1 1
18 55794 1 1 50 THR O O -15.580 16.818 2.795 1.00 . A A . 50 THR O 1 1
18 55795 1 1 50 THR OG1 O -17.553 18.376 5.393 1.00 . A A . 50 THR OG1 1 1
18 55796 1 1 51 PRO C C -14.435 15.427 5.449 1.00 . A A . 51 PRO C 1 1
18 55797 1 1 51 PRO CA C -13.681 16.612 4.844 1.00 . A A . 51 PRO CA 1 1
18 55798 1 1 51 PRO CB C -12.671 17.168 5.849 1.00 . A A . 51 PRO CB 1 1
18 55799 1 1 51 PRO CD C -14.307 18.881 5.505 1.00 . A A . 51 PRO CD 1 1
18 55800 1 1 51 PRO CG C -13.375 18.289 6.528 1.00 . A A . 51 PRO CG 1 1
18 55801 1 1 51 PRO HA H -13.164 16.289 3.953 1.00 . A A . 51 PRO HA 1 1
18 55802 1 1 51 PRO HB2 H -12.396 16.396 6.558 1.00 . A A . 51 PRO HB2 1 1
18 55803 1 1 51 PRO HB3 H -11.798 17.534 5.336 1.00 . A A . 51 PRO HB3 1 1
18 55804 1 1 51 PRO HD2 H -15.226 19.202 5.974 1.00 . A A . 51 PRO HD2 1 1
18 55805 1 1 51 PRO HD3 H -13.831 19.708 4.998 1.00 . A A . 51 PRO HD3 1 1
18 55806 1 1 51 PRO HG2 H -13.932 17.912 7.375 1.00 . A A . 51 PRO HG2 1 1
18 55807 1 1 51 PRO HG3 H -12.661 19.032 6.847 1.00 . A A . 51 PRO HG3 1 1
18 55808 1 1 51 PRO N N -14.554 17.763 4.570 1.00 . A A . 51 PRO N 1 1
18 55809 1 1 51 PRO O O -13.912 14.313 5.512 1.00 . A A . 51 PRO O 1 1
18 55810 1 1 52 SER C C -17.588 14.191 5.519 1.00 . A A . 52 SER C 1 1
18 55811 1 1 52 SER CA C -16.494 14.638 6.488 1.00 . A A . 52 SER CA 1 1
18 55812 1 1 52 SER CB C -17.118 15.147 7.789 1.00 . A A . 52 SER CB 1 1
18 55813 1 1 52 SER H H -16.022 16.586 5.814 1.00 . A A . 52 SER H 1 1
18 55814 1 1 52 SER HA H -15.859 13.793 6.709 1.00 . A A . 52 SER HA 1 1
18 55815 1 1 52 SER HB2 H -17.692 16.038 7.585 1.00 . A A . 52 SER HB2 1 1
18 55816 1 1 52 SER HB3 H -17.767 14.386 8.196 1.00 . A A . 52 SER HB3 1 1
18 55817 1 1 52 SER HG H -16.278 16.335 9.101 1.00 . A A . 52 SER HG 1 1
18 55818 1 1 52 SER N N -15.664 15.676 5.891 1.00 . A A . 52 SER N 1 1
18 55819 1 1 52 SER O O -18.686 13.819 5.936 1.00 . A A . 52 SER O 1 1
18 55820 1 1 52 SER OG O -16.119 15.458 8.746 1.00 . A A . 52 SER OG 1 1
18 55821 1 1 53 ALA C C -18.353 12.304 3.105 1.00 . A A . 53 ALA C 1 1
18 55822 1 1 53 ALA CA C -18.226 13.821 3.191 1.00 . A A . 53 ALA CA 1 1
18 55823 1 1 53 ALA CB C -17.806 14.384 1.839 1.00 . A A . 53 ALA CB 1 1
18 55824 1 1 53 ALA H H -16.380 14.519 3.958 1.00 . A A . 53 ALA H 1 1
18 55825 1 1 53 ALA HA H -19.189 14.240 3.444 1.00 . A A . 53 ALA HA 1 1
18 55826 1 1 53 ALA HB1 H -16.848 13.973 1.560 1.00 . A A . 53 ALA HB1 1 1
18 55827 1 1 53 ALA HB2 H -17.731 15.460 1.904 1.00 . A A . 53 ALA HB2 1 1
18 55828 1 1 53 ALA HB3 H -18.543 14.120 1.094 1.00 . A A . 53 ALA HB3 1 1
18 55829 1 1 53 ALA N N -17.274 14.220 4.224 1.00 . A A . 53 ALA N 1 1
18 55830 1 1 53 ALA O O -19.359 11.783 2.621 1.00 . A A . 53 ALA O 1 1
18 55831 1 1 54 ILE C C -17.726 9.566 4.904 1.00 . A A . 54 ILE C 1 1
18 55832 1 1 54 ILE CA C -17.328 10.143 3.548 1.00 . A A . 54 ILE CA 1 1
18 55833 1 1 54 ILE CB C -15.948 9.573 3.137 1.00 . A A . 54 ILE CB 1 1
18 55834 1 1 54 ILE CD1 C -14.386 11.504 2.537 1.00 . A A . 54 ILE CD1 1 1
18 55835 1 1 54 ILE CG1 C -15.311 10.416 2.027 1.00 . A A . 54 ILE CG1 1 1
18 55836 1 1 54 ILE CG2 C -16.093 8.129 2.681 1.00 . A A . 54 ILE CG2 1 1
18 55837 1 1 54 ILE H H -16.562 12.071 3.963 1.00 . A A . 54 ILE H 1 1
18 55838 1 1 54 ILE HA H -18.054 9.829 2.812 1.00 . A A . 54 ILE HA 1 1
18 55839 1 1 54 ILE HB H -15.304 9.587 4.003 1.00 . A A . 54 ILE HB 1 1
18 55840 1 1 54 ILE HD11 H -13.606 11.061 3.136 1.00 . A A . 54 ILE HD11 1 1
18 55841 1 1 54 ILE HD12 H -14.949 12.202 3.138 1.00 . A A . 54 ILE HD12 1 1
18 55842 1 1 54 ILE HD13 H -13.946 12.023 1.699 1.00 . A A . 54 ILE HD13 1 1
18 55843 1 1 54 ILE HG12 H -14.736 9.771 1.381 1.00 . A A . 54 ILE HG12 1 1
18 55844 1 1 54 ILE HG13 H -16.093 10.889 1.451 1.00 . A A . 54 ILE HG13 1 1
18 55845 1 1 54 ILE HG21 H -15.141 7.765 2.327 1.00 . A A . 54 ILE HG21 1 1
18 55846 1 1 54 ILE HG22 H -16.819 8.075 1.882 1.00 . A A . 54 ILE HG22 1 1
18 55847 1 1 54 ILE HG23 H -16.425 7.522 3.510 1.00 . A A . 54 ILE HG23 1 1
18 55848 1 1 54 ILE N N -17.330 11.599 3.580 1.00 . A A . 54 ILE N 1 1
18 55849 1 1 54 ILE O O -18.892 9.226 5.117 1.00 . A A . 54 ILE O 1 1
18 55850 1 1 55 ASN C C -17.578 7.525 7.108 1.00 . A A . 55 ASN C 1 1
18 55851 1 1 55 ASN CA C -16.969 8.927 7.163 1.00 . A A . 55 ASN CA 1 1
18 55852 1 1 55 ASN CB C -17.866 9.864 7.982 1.00 . A A . 55 ASN CB 1 1
18 55853 1 1 55 ASN CG C -17.141 11.120 8.431 1.00 . A A . 55 ASN CG 1 1
18 55854 1 1 55 ASN H H -15.848 9.771 5.576 1.00 . A A . 55 ASN H 1 1
18 55855 1 1 55 ASN HA H -16.006 8.861 7.647 1.00 . A A . 55 ASN HA 1 1
18 55856 1 1 55 ASN HB2 H -18.713 10.157 7.381 1.00 . A A . 55 ASN HB2 1 1
18 55857 1 1 55 ASN HB3 H -18.217 9.339 8.858 1.00 . A A . 55 ASN HB3 1 1
18 55858 1 1 55 ASN HD21 H -17.109 12.478 9.883 1.00 . A A . 55 ASN HD21 1 1
18 55859 1 1 55 ASN HD22 H -18.298 11.235 10.044 1.00 . A A . 55 ASN HD22 1 1
18 55860 1 1 55 ASN N N -16.748 9.467 5.816 1.00 . A A . 55 ASN N 1 1
18 55861 1 1 55 ASN ND2 N -17.558 11.666 9.568 1.00 . A A . 55 ASN ND2 1 1
18 55862 1 1 55 ASN O O -18.425 7.169 7.928 1.00 . A A . 55 ASN O 1 1
18 55863 1 1 55 ASN OD1 O -16.219 11.594 7.768 1.00 . A A . 55 ASN OD1 1 1
18 55864 1 1 56 GLY C C -18.326 5.189 4.647 1.00 . A A . 56 GLY C 1 1
18 55865 1 1 56 GLY CA C -17.637 5.384 5.982 1.00 . A A . 56 GLY CA 1 1
18 55866 1 1 56 GLY H H -16.437 7.065 5.528 1.00 . A A . 56 GLY H 1 1
18 55867 1 1 56 GLY HA2 H -16.817 4.686 6.059 1.00 . A A . 56 GLY HA2 1 1
18 55868 1 1 56 GLY HA3 H -18.344 5.182 6.773 1.00 . A A . 56 GLY HA3 1 1
18 55869 1 1 56 GLY N N -17.126 6.731 6.140 1.00 . A A . 56 GLY N 1 1
18 55870 1 1 56 GLY O O -19.527 5.428 4.521 1.00 . A A . 56 GLY O 1 1
18 55871 1 1 57 ASN C C -18.894 3.234 2.249 1.00 . A A . 57 ASN C 1 1
18 55872 1 1 57 ASN CA C -18.098 4.537 2.309 1.00 . A A . 57 ASN CA 1 1
18 55873 1 1 57 ASN CB C -16.958 4.495 1.287 1.00 . A A . 57 ASN CB 1 1
18 55874 1 1 57 ASN CG C -17.369 5.023 -0.074 1.00 . A A . 57 ASN CG 1 1
18 55875 1 1 57 ASN H H -16.611 4.587 3.814 1.00 . A A . 57 ASN H 1 1
18 55876 1 1 57 ASN HA H -18.755 5.361 2.072 1.00 . A A . 57 ASN HA 1 1
18 55877 1 1 57 ASN HB2 H -16.137 5.095 1.650 1.00 . A A . 57 ASN HB2 1 1
18 55878 1 1 57 ASN HB3 H -16.627 3.475 1.170 1.00 . A A . 57 ASN HB3 1 1
18 55879 1 1 57 ASN HD21 H -17.429 6.689 -1.157 1.00 . A A . 57 ASN HD21 1 1
18 55880 1 1 57 ASN HD22 H -16.780 6.852 0.436 1.00 . A A . 57 ASN HD22 1 1
18 55881 1 1 57 ASN N N -17.561 4.759 3.648 1.00 . A A . 57 ASN N 1 1
18 55882 1 1 57 ASN ND2 N -17.172 6.319 -0.287 1.00 . A A . 57 ASN ND2 1 1
18 55883 1 1 57 ASN O O -18.472 2.217 2.802 1.00 . A A . 57 ASN O 1 1
18 55884 1 1 57 ASN OD1 O -17.849 4.276 -0.925 1.00 . A A . 57 ASN OD1 1 1
18 55885 1 1 58 PRO C C -20.303 1.011 0.521 1.00 . A A . 58 PRO C 1 1
18 55886 1 1 58 PRO CA C -20.916 2.059 1.451 1.00 . A A . 58 PRO CA 1 1
18 55887 1 1 58 PRO CB C -22.213 2.611 0.852 1.00 . A A . 58 PRO CB 1 1
18 55888 1 1 58 PRO CD C -20.674 4.440 0.954 1.00 . A A . 58 PRO CD 1 1
18 55889 1 1 58 PRO CG C -21.823 3.874 0.167 1.00 . A A . 58 PRO CG 1 1
18 55890 1 1 58 PRO HA H -21.123 1.609 2.410 1.00 . A A . 58 PRO HA 1 1
18 55891 1 1 58 PRO HB2 H -22.625 1.899 0.149 1.00 . A A . 58 PRO HB2 1 1
18 55892 1 1 58 PRO HB3 H -22.924 2.819 1.635 1.00 . A A . 58 PRO HB3 1 1
18 55893 1 1 58 PRO HD2 H -19.968 4.924 0.295 1.00 . A A . 58 PRO HD2 1 1
18 55894 1 1 58 PRO HD3 H -21.033 5.134 1.699 1.00 . A A . 58 PRO HD3 1 1
18 55895 1 1 58 PRO HG2 H -21.517 3.659 -0.848 1.00 . A A . 58 PRO HG2 1 1
18 55896 1 1 58 PRO HG3 H -22.649 4.568 0.173 1.00 . A A . 58 PRO HG3 1 1
18 55897 1 1 58 PRO N N -20.070 3.252 1.591 1.00 . A A . 58 PRO N 1 1
18 55898 1 1 58 PRO O O -20.649 -0.170 0.589 1.00 . A A . 58 PRO O 1 1
18 55899 1 1 59 SER C C -17.334 0.167 -0.774 1.00 . A A . 59 SER C 1 1
18 55900 1 1 59 SER CA C -18.723 0.555 -1.282 1.00 . A A . 59 SER CA 1 1
18 55901 1 1 59 SER CB C -18.609 1.221 -2.656 1.00 . A A . 59 SER CB 1 1
18 55902 1 1 59 SER H H -19.156 2.402 -0.346 1.00 . A A . 59 SER H 1 1
18 55903 1 1 59 SER HA H -19.322 -0.338 -1.373 1.00 . A A . 59 SER HA 1 1
18 55904 1 1 59 SER HB2 H -17.984 2.098 -2.578 1.00 . A A . 59 SER HB2 1 1
18 55905 1 1 59 SER HB3 H -18.168 0.525 -3.355 1.00 . A A . 59 SER HB3 1 1
18 55906 1 1 59 SER HG H -20.394 1.999 -2.425 1.00 . A A . 59 SER HG 1 1
18 55907 1 1 59 SER N N -19.388 1.450 -0.342 1.00 . A A . 59 SER N 1 1
18 55908 1 1 59 SER O O -16.492 -0.311 -1.537 1.00 . A A . 59 SER O 1 1
18 55909 1 1 59 SER OG O -19.883 1.612 -3.140 1.00 . A A . 59 SER OG 1 1
18 55910 1 1 60 TRP C C -15.769 -1.434 1.515 1.00 . A A . 60 TRP C 1 1
18 55911 1 1 60 TRP CA C -15.827 0.044 1.142 1.00 . A A . 60 TRP CA 1 1
18 55912 1 1 60 TRP CB C -15.617 0.906 2.390 1.00 . A A . 60 TRP CB 1 1
18 55913 1 1 60 TRP CD1 C -13.118 0.299 2.398 1.00 . A A . 60 TRP CD1 1 1
18 55914 1 1 60 TRP CD2 C -13.660 2.024 3.721 1.00 . A A . 60 TRP CD2 1 1
18 55915 1 1 60 TRP CE2 C -12.274 1.801 3.821 1.00 . A A . 60 TRP CE2 1 1
18 55916 1 1 60 TRP CE3 C -14.231 3.061 4.463 1.00 . A A . 60 TRP CE3 1 1
18 55917 1 1 60 TRP CG C -14.182 1.054 2.806 1.00 . A A . 60 TRP CG 1 1
18 55918 1 1 60 TRP CH2 C -12.040 3.587 5.349 1.00 . A A . 60 TRP CH2 1 1
18 55919 1 1 60 TRP CZ2 C -11.453 2.578 4.635 1.00 . A A . 60 TRP CZ2 1 1
18 55920 1 1 60 TRP CZ3 C -13.416 3.831 5.269 1.00 . A A . 60 TRP CZ3 1 1
18 55921 1 1 60 TRP H H -17.822 0.744 1.077 1.00 . A A . 60 TRP H 1 1
18 55922 1 1 60 TRP HA H -15.046 0.259 0.429 1.00 . A A . 60 TRP HA 1 1
18 55923 1 1 60 TRP HB2 H -16.008 1.895 2.203 1.00 . A A . 60 TRP HB2 1 1
18 55924 1 1 60 TRP HB3 H -16.157 0.465 3.214 1.00 . A A . 60 TRP HB3 1 1
18 55925 1 1 60 TRP HD1 H -13.188 -0.523 1.703 1.00 . A A . 60 TRP HD1 1 1
18 55926 1 1 60 TRP HE1 H -11.074 0.361 2.875 1.00 . A A . 60 TRP HE1 1 1
18 55927 1 1 60 TRP HE3 H -15.291 3.265 4.413 1.00 . A A . 60 TRP HE3 1 1
18 55928 1 1 60 TRP HH2 H -11.441 4.214 5.992 1.00 . A A . 60 TRP HH2 1 1
18 55929 1 1 60 TRP HZ2 H -10.389 2.403 4.708 1.00 . A A . 60 TRP HZ2 1 1
18 55930 1 1 60 TRP HZ3 H -13.840 4.638 5.848 1.00 . A A . 60 TRP HZ3 1 1
18 55931 1 1 60 TRP N N -17.107 0.368 0.522 1.00 . A A . 60 TRP N 1 1
18 55932 1 1 60 TRP NE1 N -11.968 0.741 3.006 1.00 . A A . 60 TRP NE1 1 1
18 55933 1 1 60 TRP O O -16.296 -1.844 2.550 1.00 . A A . 60 TRP O 1 1
18 55934 1 1 61 HIS C C -13.599 -4.125 0.516 1.00 . A A . 61 HIS C 1 1
18 55935 1 1 61 HIS CA C -15.004 -3.665 0.893 1.00 . A A . 61 HIS CA 1 1
18 55936 1 1 61 HIS CB C -16.049 -4.457 0.096 1.00 . A A . 61 HIS CB 1 1
18 55937 1 1 61 HIS CD2 C -18.358 -3.373 -0.395 1.00 . A A . 61 HIS CD2 1 1
18 55938 1 1 61 HIS CE1 C -19.344 -3.842 1.505 1.00 . A A . 61 HIS CE1 1 1
18 55939 1 1 61 HIS CG C -17.467 -4.049 0.369 1.00 . A A . 61 HIS CG 1 1
18 55940 1 1 61 HIS H H -14.757 -1.843 -0.159 1.00 . A A . 61 HIS H 1 1
18 55941 1 1 61 HIS HA H -15.155 -3.841 1.947 1.00 . A A . 61 HIS HA 1 1
18 55942 1 1 61 HIS HB2 H -15.865 -4.319 -0.957 1.00 . A A . 61 HIS HB2 1 1
18 55943 1 1 61 HIS HB3 H -15.952 -5.506 0.335 1.00 . A A . 61 HIS HB3 1 1
18 55944 1 1 61 HIS HD1 H -17.735 -4.813 2.314 1.00 . A A . 61 HIS HD1 1 1
18 55945 1 1 61 HIS HD2 H -18.187 -2.989 -1.391 1.00 . A A . 61 HIS HD2 1 1
18 55946 1 1 61 HIS HE1 H -20.079 -3.909 2.293 1.00 . A A . 61 HIS HE1 1 1
18 55947 1 1 61 HIS HE2 H -20.375 -2.943 -0.015 1.00 . A A . 61 HIS HE2 1 1
18 55948 1 1 61 HIS N N -15.140 -2.230 0.656 1.00 . A A . 61 HIS N 1 1
18 55949 1 1 61 HIS ND1 N -18.116 -4.329 1.551 1.00 . A A . 61 HIS ND1 1 1
18 55950 1 1 61 HIS NE2 N -19.516 -3.258 0.334 1.00 . A A . 61 HIS NE2 1 1
18 55951 1 1 61 HIS O O -12.802 -4.474 1.388 1.00 . A A . 61 HIS O 1 1
18 55952 1 1 62 LEU C C -11.720 -6.006 -1.155 1.00 . A A . 62 LEU C 1 1
18 55953 1 1 62 LEU CA C -12.007 -4.514 -1.340 1.00 . A A . 62 LEU CA 1 1
18 55954 1 1 62 LEU CB C -10.887 -3.680 -0.709 1.00 . A A . 62 LEU CB 1 1
18 55955 1 1 62 LEU CD1 C -10.210 -1.381 0.023 1.00 . A A . 62 LEU CD1 1 1
18 55956 1 1 62 LEU CD2 C -10.331 -1.927 -2.410 1.00 . A A . 62 LEU CD2 1 1
18 55957 1 1 62 LEU CG C -10.935 -2.188 -1.040 1.00 . A A . 62 LEU CG 1 1
18 55958 1 1 62 LEU H H -14.013 -3.837 -1.422 1.00 . A A . 62 LEU H 1 1
18 55959 1 1 62 LEU HA H -12.028 -4.307 -2.399 1.00 . A A . 62 LEU HA 1 1
18 55960 1 1 62 LEU HB2 H -10.944 -3.794 0.364 1.00 . A A . 62 LEU HB2 1 1
18 55961 1 1 62 LEU HB3 H -9.940 -4.071 -1.047 1.00 . A A . 62 LEU HB3 1 1
18 55962 1 1 62 LEU HD11 H -10.660 -1.567 0.987 1.00 . A A . 62 LEU HD11 1 1
18 55963 1 1 62 LEU HD12 H -10.286 -0.329 -0.213 1.00 . A A . 62 LEU HD12 1 1
18 55964 1 1 62 LEU HD13 H -9.170 -1.671 0.048 1.00 . A A . 62 LEU HD13 1 1
18 55965 1 1 62 LEU HD21 H -10.910 -2.442 -3.163 1.00 . A A . 62 LEU HD21 1 1
18 55966 1 1 62 LEU HD22 H -9.313 -2.287 -2.430 1.00 . A A . 62 LEU HD22 1 1
18 55967 1 1 62 LEU HD23 H -10.342 -0.866 -2.612 1.00 . A A . 62 LEU HD23 1 1
18 55968 1 1 62 LEU HG H -11.965 -1.863 -1.060 1.00 . A A . 62 LEU HG 1 1
18 55969 1 1 62 LEU N N -13.315 -4.119 -0.796 1.00 . A A . 62 LEU N 1 1
18 55970 1 1 62 LEU O O -12.256 -6.651 -0.251 1.00 . A A . 62 LEU O 1 1
18 55971 1 1 63 ALA C C -11.696 -8.873 -2.104 1.00 . A A . 63 ALA C 1 1
18 55972 1 1 63 ALA CA C -10.476 -7.952 -2.009 1.00 . A A . 63 ALA CA 1 1
18 55973 1 1 63 ALA CB C -9.658 -8.252 -0.757 1.00 . A A . 63 ALA CB 1 1
18 55974 1 1 63 ALA H H -10.481 -5.961 -2.728 1.00 . A A . 63 ALA H 1 1
18 55975 1 1 63 ALA HA H -9.845 -8.132 -2.868 1.00 . A A . 63 ALA HA 1 1
18 55976 1 1 63 ALA HB1 H -8.880 -7.510 -0.649 1.00 . A A . 63 ALA HB1 1 1
18 55977 1 1 63 ALA HB2 H -9.209 -9.230 -0.847 1.00 . A A . 63 ALA HB2 1 1
18 55978 1 1 63 ALA HB3 H -10.302 -8.229 0.109 1.00 . A A . 63 ALA HB3 1 1
18 55979 1 1 63 ALA N N -10.864 -6.540 -2.036 1.00 . A A . 63 ALA N 1 1
18 55980 1 1 63 ALA O O -12.713 -8.510 -2.697 1.00 . A A . 63 ALA O 1 1
18 55981 1 1 64 ASP C C -13.515 -10.944 -0.276 1.00 . A A . 64 ASP C 1 1
18 55982 1 1 64 ASP CA C -12.682 -11.030 -1.551 1.00 . A A . 64 ASP CA 1 1
18 55983 1 1 64 ASP CB C -12.142 -12.449 -1.727 1.00 . A A . 64 ASP CB 1 1
18 55984 1 1 64 ASP CG C -11.459 -12.650 -3.066 1.00 . A A . 64 ASP CG 1 1
18 55985 1 1 64 ASP H H -10.750 -10.306 -1.075 1.00 . A A . 64 ASP H 1 1
18 55986 1 1 64 ASP HA H -13.314 -10.789 -2.394 1.00 . A A . 64 ASP HA 1 1
18 55987 1 1 64 ASP HB2 H -11.425 -12.655 -0.945 1.00 . A A . 64 ASP HB2 1 1
18 55988 1 1 64 ASP HB3 H -12.960 -13.150 -1.653 1.00 . A A . 64 ASP HB3 1 1
18 55989 1 1 64 ASP N N -11.587 -10.066 -1.528 1.00 . A A . 64 ASP N 1 1
18 55990 1 1 64 ASP O O -13.002 -11.135 0.827 1.00 . A A . 64 ASP O 1 1
18 55991 1 1 64 ASP OD1 O -10.218 -12.526 -3.125 1.00 . A A . 64 ASP OD1 1 1
18 55992 1 1 64 ASP OD2 O -12.167 -12.932 -4.057 1.00 . A A . 64 ASP OD2 1 1
18 55993 1 1 65 GLU C C -16.314 -11.906 1.085 1.00 . A A . 65 GLU C 1 1
18 55994 1 1 65 GLU CA C -15.709 -10.543 0.703 1.00 . A A . 65 GLU CA 1 1
18 55995 1 1 65 GLU CB C -16.814 -9.512 0.419 1.00 . A A . 65 GLU CB 1 1
18 55996 1 1 65 GLU CD C -18.949 -8.403 1.198 1.00 . A A . 65 GLU CD 1 1
18 55997 1 1 65 GLU CG C -17.882 -9.437 1.501 1.00 . A A . 65 GLU CG 1 1
18 55998 1 1 65 GLU H H -15.150 -10.505 -1.339 1.00 . A A . 65 GLU H 1 1
18 55999 1 1 65 GLU HA H -15.125 -10.191 1.542 1.00 . A A . 65 GLU HA 1 1
18 56000 1 1 65 GLU HB2 H -16.361 -8.536 0.328 1.00 . A A . 65 GLU HB2 1 1
18 56001 1 1 65 GLU HB3 H -17.294 -9.764 -0.515 1.00 . A A . 65 GLU HB3 1 1
18 56002 1 1 65 GLU HG2 H -18.353 -10.404 1.592 1.00 . A A . 65 GLU HG2 1 1
18 56003 1 1 65 GLU HG3 H -17.410 -9.180 2.437 1.00 . A A . 65 GLU HG3 1 1
18 56004 1 1 65 GLU N N -14.802 -10.652 -0.435 1.00 . A A . 65 GLU N 1 1
18 56005 1 1 65 GLU O O -16.212 -12.312 2.242 1.00 . A A . 65 GLU O 1 1
18 56006 1 1 65 GLU OE1 O -19.872 -8.713 0.416 1.00 . A A . 65 GLU OE1 1 1
18 56007 1 1 65 GLU OE2 O -18.863 -7.285 1.746 1.00 . A A . 65 GLU OE2 1 1
18 56008 1 1 66 PRO C C -16.513 -15.073 0.561 1.00 . A A . 66 PRO C 1 1
18 56009 1 1 66 PRO CA C -17.547 -13.952 0.437 1.00 . A A . 66 PRO CA 1 1
18 56010 1 1 66 PRO CB C -18.458 -14.202 -0.763 1.00 . A A . 66 PRO CB 1 1
18 56011 1 1 66 PRO CD C -17.152 -12.270 -1.289 1.00 . A A . 66 PRO CD 1 1
18 56012 1 1 66 PRO CG C -17.809 -13.483 -1.891 1.00 . A A . 66 PRO CG 1 1
18 56013 1 1 66 PRO HA H -18.141 -13.913 1.339 1.00 . A A . 66 PRO HA 1 1
18 56014 1 1 66 PRO HB2 H -18.521 -15.265 -0.963 1.00 . A A . 66 PRO HB2 1 1
18 56015 1 1 66 PRO HB3 H -19.439 -13.795 -0.578 1.00 . A A . 66 PRO HB3 1 1
18 56016 1 1 66 PRO HD2 H -16.207 -12.074 -1.774 1.00 . A A . 66 PRO HD2 1 1
18 56017 1 1 66 PRO HD3 H -17.803 -11.412 -1.372 1.00 . A A . 66 PRO HD3 1 1
18 56018 1 1 66 PRO HG2 H -17.070 -14.123 -2.355 1.00 . A A . 66 PRO HG2 1 1
18 56019 1 1 66 PRO HG3 H -18.551 -13.179 -2.612 1.00 . A A . 66 PRO HG3 1 1
18 56020 1 1 66 PRO N N -16.949 -12.643 0.133 1.00 . A A . 66 PRO N 1 1
18 56021 1 1 66 PRO O O -16.789 -16.115 1.157 1.00 . A A . 66 PRO O 1 1
18 56022 1 1 67 ALA C C -13.127 -15.426 0.963 1.00 . A A . 67 ALA C 1 1
18 56023 1 1 67 ALA CA C -14.266 -15.858 0.044 1.00 . A A . 67 ALA CA 1 1
18 56024 1 1 67 ALA CB C -13.739 -16.132 -1.357 1.00 . A A . 67 ALA CB 1 1
18 56025 1 1 67 ALA H H -15.160 -14.003 -0.455 1.00 . A A . 67 ALA H 1 1
18 56026 1 1 67 ALA HA H -14.692 -16.774 0.426 1.00 . A A . 67 ALA HA 1 1
18 56027 1 1 67 ALA HB1 H -13.017 -16.933 -1.320 1.00 . A A . 67 ALA HB1 1 1
18 56028 1 1 67 ALA HB2 H -13.269 -15.242 -1.746 1.00 . A A . 67 ALA HB2 1 1
18 56029 1 1 67 ALA HB3 H -14.560 -16.415 -2.000 1.00 . A A . 67 ALA HB3 1 1
18 56030 1 1 67 ALA N N -15.326 -14.856 -0.001 1.00 . A A . 67 ALA N 1 1
18 56031 1 1 67 ALA O O -12.920 -14.235 1.197 1.00 . A A . 67 ALA O 1 1
18 56032 1 1 68 VAL C C -10.120 -17.118 2.107 1.00 . A A . 68 VAL C 1 1
18 56033 1 1 68 VAL CA C -11.271 -16.142 2.372 1.00 . A A . 68 VAL CA 1 1
18 56034 1 1 68 VAL CB C -11.696 -16.205 3.861 1.00 . A A . 68 VAL CB 1 1
18 56035 1 1 68 VAL CG1 C -12.377 -17.526 4.191 1.00 . A A . 68 VAL CG1 1 1
18 56036 1 1 68 VAL CG2 C -10.502 -15.973 4.777 1.00 . A A . 68 VAL CG2 1 1
18 56037 1 1 68 VAL H H -12.616 -17.336 1.258 1.00 . A A . 68 VAL H 1 1
18 56038 1 1 68 VAL HA H -10.925 -15.140 2.165 1.00 . A A . 68 VAL HA 1 1
18 56039 1 1 68 VAL HB H -12.410 -15.413 4.039 1.00 . A A . 68 VAL HB 1 1
18 56040 1 1 68 VAL HG11 H -12.645 -17.543 5.236 1.00 . A A . 68 VAL HG11 1 1
18 56041 1 1 68 VAL HG12 H -11.700 -18.341 3.979 1.00 . A A . 68 VAL HG12 1 1
18 56042 1 1 68 VAL HG13 H -13.267 -17.633 3.588 1.00 . A A . 68 VAL HG13 1 1
18 56043 1 1 68 VAL HG21 H -9.787 -16.771 4.645 1.00 . A A . 68 VAL HG21 1 1
18 56044 1 1 68 VAL HG22 H -10.834 -15.953 5.804 1.00 . A A . 68 VAL HG22 1 1
18 56045 1 1 68 VAL HG23 H -10.037 -15.031 4.530 1.00 . A A . 68 VAL HG23 1 1
18 56046 1 1 68 VAL N N -12.395 -16.409 1.482 1.00 . A A . 68 VAL N 1 1
18 56047 1 1 68 VAL O O -10.304 -18.337 2.103 1.00 . A A . 68 VAL O 1 1
18 56048 1 1 69 ASN C C -6.753 -17.280 2.753 1.00 . A A . 69 ASN C 1 1
18 56049 1 1 69 ASN CA C -7.747 -17.374 1.600 1.00 . A A . 69 ASN CA 1 1
18 56050 1 1 69 ASN CB C -7.076 -16.921 0.300 1.00 . A A . 69 ASN CB 1 1
18 56051 1 1 69 ASN CG C -7.637 -17.609 -0.932 1.00 . A A . 69 ASN CG 1 1
18 56052 1 1 69 ASN H H -8.853 -15.591 1.872 1.00 . A A . 69 ASN H 1 1
18 56053 1 1 69 ASN HA H -8.062 -18.402 1.493 1.00 . A A . 69 ASN HA 1 1
18 56054 1 1 69 ASN HB2 H -7.215 -15.856 0.186 1.00 . A A . 69 ASN HB2 1 1
18 56055 1 1 69 ASN HB3 H -6.018 -17.135 0.359 1.00 . A A . 69 ASN HB3 1 1
18 56056 1 1 69 ASN HD21 H -9.305 -18.384 -1.686 1.00 . A A . 69 ASN HD21 1 1
18 56057 1 1 69 ASN HD22 H -9.436 -17.726 -0.094 1.00 . A A . 69 ASN HD22 1 1
18 56058 1 1 69 ASN N N -8.933 -16.567 1.868 1.00 . A A . 69 ASN N 1 1
18 56059 1 1 69 ASN ND2 N -8.922 -17.940 -0.901 1.00 . A A . 69 ASN ND2 1 1
18 56060 1 1 69 ASN O O -6.919 -16.470 3.667 1.00 . A A . 69 ASN O 1 1
18 56061 1 1 69 ASN OD1 O -6.921 -17.837 -1.907 1.00 . A A . 69 ASN OD1 1 1
18 56062 1 1 70 GLY C C -3.313 -18.341 3.193 1.00 . A A . 70 GLY C 1 1
18 56063 1 1 70 GLY CA C -4.708 -18.114 3.743 1.00 . A A . 70 GLY CA 1 1
18 56064 1 1 70 GLY H H -5.643 -18.738 1.950 1.00 . A A . 70 GLY H 1 1
18 56065 1 1 70 GLY HA2 H -4.732 -17.162 4.252 1.00 . A A . 70 GLY HA2 1 1
18 56066 1 1 70 GLY HA3 H -4.935 -18.896 4.452 1.00 . A A . 70 GLY HA3 1 1
18 56067 1 1 70 GLY N N -5.719 -18.114 2.703 1.00 . A A . 70 GLY N 1 1
18 56068 1 1 70 GLY O O -2.552 -19.138 3.743 1.00 . A A . 70 GLY O 1 1
18 56069 1 1 71 ALA C C -1.406 -19.167 0.978 1.00 . A A . 71 ALA C 1 1
18 56070 1 1 71 ALA CA C -1.685 -17.738 1.445 1.00 . A A . 71 ALA CA 1 1
18 56071 1 1 71 ALA CB C -0.572 -17.243 2.363 1.00 . A A . 71 ALA CB 1 1
18 56072 1 1 71 ALA H H -3.656 -17.019 1.729 1.00 . A A . 71 ALA H 1 1
18 56073 1 1 71 ALA HA H -1.707 -17.096 0.577 1.00 . A A . 71 ALA HA 1 1
18 56074 1 1 71 ALA HB1 H 0.369 -17.266 1.834 1.00 . A A . 71 ALA HB1 1 1
18 56075 1 1 71 ALA HB2 H -0.512 -17.882 3.232 1.00 . A A . 71 ALA HB2 1 1
18 56076 1 1 71 ALA HB3 H -0.786 -16.231 2.675 1.00 . A A . 71 ALA HB3 1 1
18 56077 1 1 71 ALA N N -2.990 -17.633 2.103 1.00 . A A . 71 ALA N 1 1
18 56078 1 1 71 ALA O O -0.655 -19.909 1.616 1.00 . A A . 71 ALA O 1 1
18 56079 1 1 72 THR C C -1.441 -20.813 -2.165 1.00 . A A . 72 THR C 1 1
18 56080 1 1 72 THR CA C -1.846 -20.882 -0.694 1.00 . A A . 72 THR CA 1 1
18 56081 1 1 72 THR CB C -3.138 -21.716 -0.562 1.00 . A A . 72 THR CB 1 1
18 56082 1 1 72 THR CG2 C -2.907 -23.155 -1.005 1.00 . A A . 72 THR CG2 1 1
18 56083 1 1 72 THR H H -2.604 -18.909 -0.601 1.00 . A A . 72 THR H 1 1
18 56084 1 1 72 THR HA H -1.063 -21.376 -0.137 1.00 . A A . 72 THR HA 1 1
18 56085 1 1 72 THR HB H -3.898 -21.277 -1.192 1.00 . A A . 72 THR HB 1 1
18 56086 1 1 72 THR HG1 H -3.080 -21.064 1.299 1.00 . A A . 72 THR HG1 1 1
18 56087 1 1 72 THR HG21 H -2.584 -23.166 -2.036 1.00 . A A . 72 THR HG21 1 1
18 56088 1 1 72 THR HG22 H -3.828 -23.712 -0.912 1.00 . A A . 72 THR HG22 1 1
18 56089 1 1 72 THR HG23 H -2.149 -23.606 -0.384 1.00 . A A . 72 THR HG23 1 1
18 56090 1 1 72 THR N N -2.019 -19.545 -0.139 1.00 . A A . 72 THR N 1 1
18 56091 1 1 72 THR O O -0.411 -21.362 -2.562 1.00 . A A . 72 THR O 1 1
18 56092 1 1 72 THR OG1 O -3.591 -21.703 0.797 1.00 . A A . 72 THR OG1 1 1
18 56093 1 1 73 GLY C C -1.261 -18.698 -4.720 1.00 . A A . 73 GLY C 1 1
18 56094 1 1 73 GLY CA C -1.969 -19.997 -4.385 1.00 . A A . 73 GLY CA 1 1
18 56095 1 1 73 GLY H H -3.057 -19.710 -2.590 1.00 . A A . 73 GLY H 1 1
18 56096 1 1 73 GLY HA2 H -1.345 -20.823 -4.691 1.00 . A A . 73 GLY HA2 1 1
18 56097 1 1 73 GLY HA3 H -2.898 -20.039 -4.933 1.00 . A A . 73 GLY HA3 1 1
18 56098 1 1 73 GLY N N -2.255 -20.128 -2.966 1.00 . A A . 73 GLY N 1 1
18 56099 1 1 73 GLY O O -1.683 -17.967 -5.617 1.00 . A A . 73 GLY O 1 1
18 56100 1 1 74 HIS C C 1.637 -17.400 -5.317 1.00 . A A . 74 HIS C 1 1
18 56101 1 1 74 HIS CA C 0.598 -17.198 -4.219 1.00 . A A . 74 HIS CA 1 1
18 56102 1 1 74 HIS CB C 1.276 -16.743 -2.920 1.00 . A A . 74 HIS CB 1 1
18 56103 1 1 74 HIS CD2 C 3.094 -18.492 -2.297 1.00 . A A . 74 HIS CD2 1 1
18 56104 1 1 74 HIS CE1 C 2.114 -19.357 -0.539 1.00 . A A . 74 HIS CE1 1 1
18 56105 1 1 74 HIS CG C 1.914 -17.850 -2.133 1.00 . A A . 74 HIS CG 1 1
18 56106 1 1 74 HIS H H 0.104 -19.041 -3.300 1.00 . A A . 74 HIS H 1 1
18 56107 1 1 74 HIS HA H -0.090 -16.429 -4.540 1.00 . A A . 74 HIS HA 1 1
18 56108 1 1 74 HIS HB2 H 2.047 -16.025 -3.159 1.00 . A A . 74 HIS HB2 1 1
18 56109 1 1 74 HIS HB3 H 0.539 -16.269 -2.288 1.00 . A A . 74 HIS HB3 1 1
18 56110 1 1 74 HIS HD1 H 0.456 -18.164 -0.643 1.00 . A A . 74 HIS HD1 1 1
18 56111 1 1 74 HIS HD2 H 3.823 -18.306 -3.074 1.00 . A A . 74 HIS HD2 1 1
18 56112 1 1 74 HIS HE1 H 1.910 -19.971 0.327 1.00 . A A . 74 HIS HE1 1 1
18 56113 1 1 74 HIS HE2 H 3.971 -19.995 -1.121 1.00 . A A . 74 HIS HE2 1 1
18 56114 1 1 74 HIS N N -0.179 -18.415 -3.999 1.00 . A A . 74 HIS N 1 1
18 56115 1 1 74 HIS ND1 N 1.324 -18.416 -1.022 1.00 . A A . 74 HIS ND1 1 1
18 56116 1 1 74 HIS NE2 N 3.194 -19.423 -1.294 1.00 . A A . 74 HIS NE2 1 1
18 56117 1 1 74 HIS O O 2.011 -16.456 -6.009 1.00 . A A . 74 HIS O 1 1
18 56118 1 1 75 SER C C 2.418 -19.217 -7.841 1.00 . A A . 75 SER C 1 1
18 56119 1 1 75 SER CA C 3.090 -18.963 -6.495 1.00 . A A . 75 SER CA 1 1
18 56120 1 1 75 SER CB C 3.898 -20.191 -6.078 1.00 . A A . 75 SER CB 1 1
18 56121 1 1 75 SER H H 1.758 -19.352 -4.894 1.00 . A A . 75 SER H 1 1
18 56122 1 1 75 SER HA H 3.755 -18.118 -6.589 1.00 . A A . 75 SER HA 1 1
18 56123 1 1 75 SER HB2 H 4.687 -20.361 -6.794 1.00 . A A . 75 SER HB2 1 1
18 56124 1 1 75 SER HB3 H 4.329 -20.021 -5.101 1.00 . A A . 75 SER HB3 1 1
18 56125 1 1 75 SER HG H 3.627 -22.121 -5.884 1.00 . A A . 75 SER HG 1 1
18 56126 1 1 75 SER N N 2.097 -18.638 -5.476 1.00 . A A . 75 SER N 1 1
18 56127 1 1 75 SER O O 3.076 -19.234 -8.881 1.00 . A A . 75 SER O 1 1
18 56128 1 1 75 SER OG O 3.079 -21.346 -6.019 1.00 . A A . 75 SER OG 1 1
18 56129 1 1 76 SER C C -0.305 -18.376 -9.539 1.00 . A A . 76 SER C 1 1
18 56130 1 1 76 SER CA C 0.324 -19.666 -9.017 1.00 . A A . 76 SER CA 1 1
18 56131 1 1 76 SER CB C -0.766 -20.705 -8.736 1.00 . A A . 76 SER CB 1 1
18 56132 1 1 76 SER H H 0.639 -19.391 -6.943 1.00 . A A . 76 SER H 1 1
18 56133 1 1 76 SER HA H 0.995 -20.056 -9.768 1.00 . A A . 76 SER HA 1 1
18 56134 1 1 76 SER HB2 H -1.415 -20.339 -7.955 1.00 . A A . 76 SER HB2 1 1
18 56135 1 1 76 SER HB3 H -1.342 -20.872 -9.635 1.00 . A A . 76 SER HB3 1 1
18 56136 1 1 76 SER HG H 0.750 -21.908 -8.438 1.00 . A A . 76 SER HG 1 1
18 56137 1 1 76 SER N N 1.101 -19.415 -7.808 1.00 . A A . 76 SER N 1 1
18 56138 1 1 76 SER O O -1.199 -18.407 -10.387 1.00 . A A . 76 SER O 1 1
18 56139 1 1 76 SER OG O -0.201 -21.936 -8.320 1.00 . A A . 76 SER OG 1 1
18 56140 1 1 77 SER C C 0.200 -15.554 -10.816 1.00 . A A . 77 SER C 1 1
18 56141 1 1 77 SER CA C -0.333 -15.937 -9.439 1.00 . A A . 77 SER CA 1 1
18 56142 1 1 77 SER CB C 0.062 -14.873 -8.412 1.00 . A A . 77 SER CB 1 1
18 56143 1 1 77 SER H H 0.887 -17.286 -8.359 1.00 . A A . 77 SER H 1 1
18 56144 1 1 77 SER HA H -1.410 -15.998 -9.485 1.00 . A A . 77 SER HA 1 1
18 56145 1 1 77 SER HB2 H 1.137 -14.856 -8.311 1.00 . A A . 77 SER HB2 1 1
18 56146 1 1 77 SER HB3 H -0.283 -13.906 -8.749 1.00 . A A . 77 SER HB3 1 1
18 56147 1 1 77 SER HG H 0.080 -15.714 -6.643 1.00 . A A . 77 SER HG 1 1
18 56148 1 1 77 SER N N 0.174 -17.243 -9.029 1.00 . A A . 77 SER N 1 1
18 56149 1 1 77 SER O O -0.577 -15.335 -11.747 1.00 . A A . 77 SER O 1 1
18 56150 1 1 77 SER OG O -0.510 -15.146 -7.144 1.00 . A A . 77 SER OG 1 1
18 56151 1 1 78 LEU C C 1.773 -13.752 -12.683 1.00 . A A . 78 LEU C 1 1
18 56152 1 1 78 LEU CA C 2.207 -15.127 -12.182 1.00 . A A . 78 LEU CA 1 1
18 56153 1 1 78 LEU CB C 1.960 -16.189 -13.264 1.00 . A A . 78 LEU CB 1 1
18 56154 1 1 78 LEU CD1 C 2.646 -18.313 -12.100 1.00 . A A . 78 LEU CD1 1 1
18 56155 1 1 78 LEU CD2 C 2.865 -18.121 -14.582 1.00 . A A . 78 LEU CD2 1 1
18 56156 1 1 78 LEU CG C 2.936 -17.371 -13.260 1.00 . A A . 78 LEU CG 1 1
18 56157 1 1 78 LEU H H 2.080 -15.671 -10.139 1.00 . A A . 78 LEU H 1 1
18 56158 1 1 78 LEU HA H 3.267 -15.091 -11.974 1.00 . A A . 78 LEU HA 1 1
18 56159 1 1 78 LEU HB2 H 0.960 -16.576 -13.134 1.00 . A A . 78 LEU HB2 1 1
18 56160 1 1 78 LEU HB3 H 2.018 -15.707 -14.229 1.00 . A A . 78 LEU HB3 1 1
18 56161 1 1 78 LEU HD11 H 1.646 -18.709 -12.200 1.00 . A A . 78 LEU HD11 1 1
18 56162 1 1 78 LEU HD12 H 2.727 -17.771 -11.169 1.00 . A A . 78 LEU HD12 1 1
18 56163 1 1 78 LEU HD13 H 3.358 -19.124 -12.107 1.00 . A A . 78 LEU HD13 1 1
18 56164 1 1 78 LEU HD21 H 1.863 -18.494 -14.732 1.00 . A A . 78 LEU HD21 1 1
18 56165 1 1 78 LEU HD22 H 3.558 -18.949 -14.564 1.00 . A A . 78 LEU HD22 1 1
18 56166 1 1 78 LEU HD23 H 3.125 -17.452 -15.391 1.00 . A A . 78 LEU HD23 1 1
18 56167 1 1 78 LEU HG H 3.943 -16.997 -13.142 1.00 . A A . 78 LEU HG 1 1
18 56168 1 1 78 LEU N N 1.532 -15.481 -10.928 1.00 . A A . 78 LEU N 1 1
18 56169 1 1 78 LEU O O 0.902 -13.636 -13.548 1.00 . A A . 78 LEU O 1 1
18 56170 1 1 79 ASP C C 2.990 -10.867 -13.638 1.00 . A A . 79 ASP C 1 1
18 56171 1 1 79 ASP CA C 2.068 -11.341 -12.518 1.00 . A A . 79 ASP CA 1 1
18 56172 1 1 79 ASP CB C 2.182 -10.410 -11.308 1.00 . A A . 79 ASP CB 1 1
18 56173 1 1 79 ASP CG C 1.279 -10.832 -10.165 1.00 . A A . 79 ASP CG 1 1
18 56174 1 1 79 ASP H H 3.073 -12.867 -11.449 1.00 . A A . 79 ASP H 1 1
18 56175 1 1 79 ASP HA H 1.050 -11.328 -12.877 1.00 . A A . 79 ASP HA 1 1
18 56176 1 1 79 ASP HB2 H 3.202 -10.413 -10.954 1.00 . A A . 79 ASP HB2 1 1
18 56177 1 1 79 ASP HB3 H 1.911 -9.408 -11.606 1.00 . A A . 79 ASP HB3 1 1
18 56178 1 1 79 ASP N N 2.388 -12.711 -12.132 1.00 . A A . 79 ASP N 1 1
18 56179 1 1 79 ASP O O 2.564 -10.722 -14.785 1.00 . A A . 79 ASP O 1 1
18 56180 1 1 79 ASP OD1 O 0.078 -10.495 -10.202 1.00 . A A . 79 ASP OD1 1 1
18 56181 1 1 79 ASP OD2 O 1.774 -11.500 -9.232 1.00 . A A . 79 ASP OD2 1 1
18 56182 1 1 80 ALA C C 6.632 -10.688 -13.912 1.00 . A A . 80 ALA C 1 1
18 56183 1 1 80 ALA CA C 5.243 -10.179 -14.274 1.00 . A A . 80 ALA CA 1 1
18 56184 1 1 80 ALA CB C 5.244 -8.660 -14.372 1.00 . A A . 80 ALA CB 1 1
18 56185 1 1 80 ALA H H 4.531 -10.760 -12.368 1.00 . A A . 80 ALA H 1 1
18 56186 1 1 80 ALA HA H 4.965 -10.579 -15.238 1.00 . A A . 80 ALA HA 1 1
18 56187 1 1 80 ALA HB1 H 4.242 -8.310 -14.568 1.00 . A A . 80 ALA HB1 1 1
18 56188 1 1 80 ALA HB2 H 5.897 -8.352 -15.175 1.00 . A A . 80 ALA HB2 1 1
18 56189 1 1 80 ALA HB3 H 5.597 -8.240 -13.442 1.00 . A A . 80 ALA HB3 1 1
18 56190 1 1 80 ALA N N 4.255 -10.629 -13.298 1.00 . A A . 80 ALA N 1 1
18 56191 1 1 80 ALA O O 7.332 -10.083 -13.099 1.00 . A A . 80 ALA O 1 1
18 56192 1 1 81 ARG C C 9.423 -11.761 -15.116 1.00 . A A . 81 ARG C 1 1
18 56193 1 1 81 ARG CA C 8.332 -12.402 -14.258 1.00 . A A . 81 ARG CA 1 1
18 56194 1 1 81 ARG CB C 8.289 -13.913 -14.503 1.00 . A A . 81 ARG CB 1 1
18 56195 1 1 81 ARG CD C 8.172 -15.764 -16.199 1.00 . A A . 81 ARG CD 1 1
18 56196 1 1 81 ARG CG C 7.873 -14.300 -15.915 1.00 . A A . 81 ARG CG 1 1
18 56197 1 1 81 ARG CZ C 10.124 -17.238 -15.885 1.00 . A A . 81 ARG CZ 1 1
18 56198 1 1 81 ARG H H 6.423 -12.235 -15.162 1.00 . A A . 81 ARG H 1 1
18 56199 1 1 81 ARG HA H 8.566 -12.226 -13.219 1.00 . A A . 81 ARG HA 1 1
18 56200 1 1 81 ARG HB2 H 9.271 -14.322 -14.317 1.00 . A A . 81 ARG HB2 1 1
18 56201 1 1 81 ARG HB3 H 7.589 -14.356 -13.810 1.00 . A A . 81 ARG HB3 1 1
18 56202 1 1 81 ARG HD2 H 7.678 -16.370 -15.453 1.00 . A A . 81 ARG HD2 1 1
18 56203 1 1 81 ARG HD3 H 7.789 -16.015 -17.177 1.00 . A A . 81 ARG HD3 1 1
18 56204 1 1 81 ARG HE H 10.215 -15.300 -16.354 1.00 . A A . 81 ARG HE 1 1
18 56205 1 1 81 ARG HG2 H 6.813 -14.131 -16.027 1.00 . A A . 81 ARG HG2 1 1
18 56206 1 1 81 ARG HG3 H 8.416 -13.688 -16.620 1.00 . A A . 81 ARG HG3 1 1
18 56207 1 1 81 ARG HH11 H 8.338 -18.149 -15.625 1.00 . A A . 81 ARG HH11 1 1
18 56208 1 1 81 ARG HH12 H 9.726 -19.162 -15.412 1.00 . A A . 81 ARG HH12 1 1
18 56209 1 1 81 ARG HH21 H 11.830 -18.299 -15.669 1.00 . A A . 81 ARG HH21 1 1
18 56210 1 1 81 ARG HH22 H 12.042 -16.630 -16.079 1.00 . A A . 81 ARG HH22 1 1
18 56211 1 1 81 ARG N N 7.026 -11.804 -14.521 1.00 . A A . 81 ARG N 1 1
18 56212 1 1 81 ARG NE N 9.606 -16.044 -16.163 1.00 . A A . 81 ARG NE 1 1
18 56213 1 1 81 ARG NH1 N 9.331 -18.268 -15.619 1.00 . A A . 81 ARG NH1 1 1
18 56214 1 1 81 ARG NH2 N 11.439 -17.402 -15.877 1.00 . A A . 81 ARG NH2 1 1
18 56215 1 1 81 ARG O O 10.613 -11.989 -14.892 1.00 . A A . 81 ARG O 1 1
18 56216 1 1 82 GLU C C 10.447 -8.981 -16.358 1.00 . A A . 82 GLU C 1 1
18 56217 1 1 82 GLU CA C 9.953 -10.284 -16.982 1.00 . A A . 82 GLU CA 1 1
18 56218 1 1 82 GLU CB C 9.297 -9.999 -18.336 1.00 . A A . 82 GLU CB 1 1
18 56219 1 1 82 GLU CD C 9.955 -12.188 -19.421 1.00 . A A . 82 GLU CD 1 1
18 56220 1 1 82 GLU CG C 8.819 -11.248 -19.062 1.00 . A A . 82 GLU CG 1 1
18 56221 1 1 82 GLU H H 8.049 -10.819 -16.223 1.00 . A A . 82 GLU H 1 1
18 56222 1 1 82 GLU HA H 10.797 -10.941 -17.131 1.00 . A A . 82 GLU HA 1 1
18 56223 1 1 82 GLU HB2 H 8.445 -9.352 -18.181 1.00 . A A . 82 GLU HB2 1 1
18 56224 1 1 82 GLU HB3 H 10.011 -9.493 -18.968 1.00 . A A . 82 GLU HB3 1 1
18 56225 1 1 82 GLU HG2 H 8.127 -11.777 -18.423 1.00 . A A . 82 GLU HG2 1 1
18 56226 1 1 82 GLU HG3 H 8.316 -10.952 -19.969 1.00 . A A . 82 GLU HG3 1 1
18 56227 1 1 82 GLU N N 9.011 -10.960 -16.095 1.00 . A A . 82 GLU N 1 1
18 56228 1 1 82 GLU O O 11.569 -8.544 -16.616 1.00 . A A . 82 GLU O 1 1
18 56229 1 1 82 GLU OE1 O 10.118 -13.215 -18.727 1.00 . A A . 82 GLU OE1 1 1
18 56230 1 1 82 GLU OE2 O 10.680 -11.896 -20.396 1.00 . A A . 82 GLU OE2 1 1
18 56231 1 1 83 VAL C C 10.559 -7.383 -13.498 1.00 . A A . 83 VAL C 1 1
18 56232 1 1 83 VAL CA C 9.942 -7.116 -14.868 1.00 . A A . 83 VAL CA 1 1
18 56233 1 1 83 VAL CB C 8.700 -6.214 -14.699 1.00 . A A . 83 VAL CB 1 1
18 56234 1 1 83 VAL CG1 C 9.081 -4.875 -14.081 1.00 . A A . 83 VAL CG1 1 1
18 56235 1 1 83 VAL CG2 C 8.000 -6.009 -16.034 1.00 . A A . 83 VAL CG2 1 1
18 56236 1 1 83 VAL H H 8.721 -8.770 -15.371 1.00 . A A . 83 VAL H 1 1
18 56237 1 1 83 VAL HA H 10.662 -6.595 -15.483 1.00 . A A . 83 VAL HA 1 1
18 56238 1 1 83 VAL HB H 8.011 -6.710 -14.030 1.00 . A A . 83 VAL HB 1 1
18 56239 1 1 83 VAL HG11 H 9.795 -4.374 -14.718 1.00 . A A . 83 VAL HG11 1 1
18 56240 1 1 83 VAL HG12 H 9.519 -5.041 -13.108 1.00 . A A . 83 VAL HG12 1 1
18 56241 1 1 83 VAL HG13 H 8.196 -4.262 -13.978 1.00 . A A . 83 VAL HG13 1 1
18 56242 1 1 83 VAL HG21 H 8.674 -5.522 -16.723 1.00 . A A . 83 VAL HG21 1 1
18 56243 1 1 83 VAL HG22 H 7.124 -5.394 -15.891 1.00 . A A . 83 VAL HG22 1 1
18 56244 1 1 83 VAL HG23 H 7.705 -6.968 -16.437 1.00 . A A . 83 VAL HG23 1 1
18 56245 1 1 83 VAL N N 9.600 -8.369 -15.535 1.00 . A A . 83 VAL N 1 1
18 56246 1 1 83 VAL O O 9.924 -7.998 -12.638 1.00 . A A . 83 VAL O 1 1
18 56247 1 1 84 ILE C C 13.001 -8.535 -11.862 1.00 . A A . 84 ILE C 1 1
18 56248 1 1 84 ILE CA C 12.536 -7.084 -12.054 1.00 . A A . 84 ILE CA 1 1
18 56249 1 1 84 ILE CB C 11.688 -6.625 -10.837 1.00 . A A . 84 ILE CB 1 1
18 56250 1 1 84 ILE CD1 C 10.447 -4.598 -9.916 1.00 . A A . 84 ILE CD1 1 1
18 56251 1 1 84 ILE CG1 C 11.512 -5.104 -10.864 1.00 . A A . 84 ILE CG1 1 1
18 56252 1 1 84 ILE CG2 C 12.324 -7.064 -9.524 1.00 . A A . 84 ILE CG2 1 1
18 56253 1 1 84 ILE H H 12.239 -6.445 -14.052 1.00 . A A . 84 ILE H 1 1
18 56254 1 1 84 ILE HA H 13.411 -6.452 -12.107 1.00 . A A . 84 ILE HA 1 1
18 56255 1 1 84 ILE HB H 10.717 -7.091 -10.910 1.00 . A A . 84 ILE HB 1 1
18 56256 1 1 84 ILE HD11 H 10.387 -3.520 -9.985 1.00 . A A . 84 ILE HD11 1 1
18 56257 1 1 84 ILE HD12 H 10.703 -4.880 -8.904 1.00 . A A . 84 ILE HD12 1 1
18 56258 1 1 84 ILE HD13 H 9.493 -5.030 -10.182 1.00 . A A . 84 ILE HD13 1 1
18 56259 1 1 84 ILE HG12 H 12.446 -4.637 -10.590 1.00 . A A . 84 ILE HG12 1 1
18 56260 1 1 84 ILE HG13 H 11.242 -4.798 -11.862 1.00 . A A . 84 ILE HG13 1 1
18 56261 1 1 84 ILE HG21 H 13.264 -6.550 -9.389 1.00 . A A . 84 ILE HG21 1 1
18 56262 1 1 84 ILE HG22 H 12.496 -8.131 -9.547 1.00 . A A . 84 ILE HG22 1 1
18 56263 1 1 84 ILE HG23 H 11.661 -6.824 -8.706 1.00 . A A . 84 ILE HG23 1 1
18 56264 1 1 84 ILE N N 11.802 -6.917 -13.314 1.00 . A A . 84 ILE N 1 1
18 56265 1 1 84 ILE O O 12.209 -9.470 -11.998 1.00 . A A . 84 ILE O 1 1
18 56266 1 1 85 PRO C C 14.094 -10.887 -10.305 1.00 . A A . 85 PRO C 1 1
18 56267 1 1 85 PRO CA C 14.877 -10.078 -11.337 1.00 . A A . 85 PRO CA 1 1
18 56268 1 1 85 PRO CB C 16.302 -9.795 -10.835 1.00 . A A . 85 PRO CB 1 1
18 56269 1 1 85 PRO CD C 15.315 -7.682 -11.377 1.00 . A A . 85 PRO CD 1 1
18 56270 1 1 85 PRO CG C 16.345 -8.341 -10.507 1.00 . A A . 85 PRO CG 1 1
18 56271 1 1 85 PRO HA H 14.924 -10.634 -12.262 1.00 . A A . 85 PRO HA 1 1
18 56272 1 1 85 PRO HB2 H 16.505 -10.395 -9.957 1.00 . A A . 85 PRO HB2 1 1
18 56273 1 1 85 PRO HB3 H 17.016 -10.019 -11.611 1.00 . A A . 85 PRO HB3 1 1
18 56274 1 1 85 PRO HD2 H 14.896 -6.821 -10.878 1.00 . A A . 85 PRO HD2 1 1
18 56275 1 1 85 PRO HD3 H 15.744 -7.400 -12.327 1.00 . A A . 85 PRO HD3 1 1
18 56276 1 1 85 PRO HG2 H 16.108 -8.195 -9.462 1.00 . A A . 85 PRO HG2 1 1
18 56277 1 1 85 PRO HG3 H 17.322 -7.941 -10.730 1.00 . A A . 85 PRO HG3 1 1
18 56278 1 1 85 PRO N N 14.303 -8.739 -11.548 1.00 . A A . 85 PRO N 1 1
18 56279 1 1 85 PRO O O 13.753 -12.047 -10.542 1.00 . A A . 85 PRO O 1 1
18 56280 1 1 86 MET C C 11.562 -10.612 -8.280 1.00 . A A . 86 MET C 1 1
18 56281 1 1 86 MET CA C 13.047 -10.920 -8.105 1.00 . A A . 86 MET CA 1 1
18 56282 1 1 86 MET CB C 13.541 -10.482 -6.718 1.00 . A A . 86 MET CB 1 1
18 56283 1 1 86 MET CE C 14.704 -6.775 -5.185 1.00 . A A . 86 MET CE 1 1
18 56284 1 1 86 MET CG C 13.830 -8.992 -6.601 1.00 . A A . 86 MET CG 1 1
18 56285 1 1 86 MET H H 14.129 -9.351 -9.024 1.00 . A A . 86 MET H 1 1
18 56286 1 1 86 MET HA H 13.192 -11.986 -8.208 1.00 . A A . 86 MET HA 1 1
18 56287 1 1 86 MET HB2 H 12.789 -10.736 -5.987 1.00 . A A . 86 MET HB2 1 1
18 56288 1 1 86 MET HB3 H 14.449 -11.019 -6.488 1.00 . A A . 86 MET HB3 1 1
18 56289 1 1 86 MET HE1 H 15.136 -6.360 -4.287 1.00 . A A . 86 MET HE1 1 1
18 56290 1 1 86 MET HE2 H 13.742 -6.317 -5.366 1.00 . A A . 86 MET HE2 1 1
18 56291 1 1 86 MET HE3 H 15.357 -6.580 -6.022 1.00 . A A . 86 MET HE3 1 1
18 56292 1 1 86 MET HG2 H 14.547 -8.715 -7.359 1.00 . A A . 86 MET HG2 1 1
18 56293 1 1 86 MET HG3 H 12.910 -8.447 -6.760 1.00 . A A . 86 MET HG3 1 1
18 56294 1 1 86 MET N N 13.814 -10.268 -9.159 1.00 . A A . 86 MET N 1 1
18 56295 1 1 86 MET O O 10.994 -9.764 -7.589 1.00 . A A . 86 MET O 1 1
18 56296 1 1 86 MET SD S 14.496 -8.541 -4.988 1.00 . A A . 86 MET SD 1 1
18 56297 1 1 87 ALA C C 8.630 -11.965 -8.643 1.00 . A A . 87 ALA C 1 1
18 56298 1 1 87 ALA CA C 9.529 -11.114 -9.534 1.00 . A A . 87 ALA CA 1 1
18 56299 1 1 87 ALA CB C 9.273 -11.433 -10.997 1.00 . A A . 87 ALA CB 1 1
18 56300 1 1 87 ALA H H 11.450 -11.972 -9.739 1.00 . A A . 87 ALA H 1 1
18 56301 1 1 87 ALA HA H 9.294 -10.072 -9.374 1.00 . A A . 87 ALA HA 1 1
18 56302 1 1 87 ALA HB1 H 9.881 -10.791 -11.617 1.00 . A A . 87 ALA HB1 1 1
18 56303 1 1 87 ALA HB2 H 8.230 -11.269 -11.224 1.00 . A A . 87 ALA HB2 1 1
18 56304 1 1 87 ALA HB3 H 9.525 -12.465 -11.190 1.00 . A A . 87 ALA HB3 1 1
18 56305 1 1 87 ALA N N 10.941 -11.308 -9.229 1.00 . A A . 87 ALA N 1 1
18 56306 1 1 87 ALA O O 7.404 -11.917 -8.760 1.00 . A A . 87 ALA O 1 1
18 56307 1 1 88 ALA C C 7.910 -12.782 -5.682 1.00 . A A . 88 ALA C 1 1
18 56308 1 1 88 ALA CA C 8.494 -13.591 -6.838 1.00 . A A . 88 ALA CA 1 1
18 56309 1 1 88 ALA CB C 9.381 -14.709 -6.317 1.00 . A A . 88 ALA CB 1 1
18 56310 1 1 88 ALA H H 10.221 -12.729 -7.703 1.00 . A A . 88 ALA H 1 1
18 56311 1 1 88 ALA HA H 7.683 -14.039 -7.395 1.00 . A A . 88 ALA HA 1 1
18 56312 1 1 88 ALA HB1 H 8.814 -15.337 -5.647 1.00 . A A . 88 ALA HB1 1 1
18 56313 1 1 88 ALA HB2 H 10.221 -14.284 -5.787 1.00 . A A . 88 ALA HB2 1 1
18 56314 1 1 88 ALA HB3 H 9.741 -15.299 -7.147 1.00 . A A . 88 ALA HB3 1 1
18 56315 1 1 88 ALA N N 9.242 -12.737 -7.750 1.00 . A A . 88 ALA N 1 1
18 56316 1 1 88 ALA O O 7.085 -13.283 -4.919 1.00 . A A . 88 ALA O 1 1
18 56317 1 1 89 VAL C C 6.468 -10.123 -4.882 1.00 . A A . 89 VAL C 1 1
18 56318 1 1 89 VAL CA C 7.857 -10.638 -4.515 1.00 . A A . 89 VAL CA 1 1
18 56319 1 1 89 VAL CB C 8.804 -9.439 -4.290 1.00 . A A . 89 VAL CB 1 1
18 56320 1 1 89 VAL CG1 C 8.460 -8.715 -2.997 1.00 . A A . 89 VAL CG1 1 1
18 56321 1 1 89 VAL CG2 C 10.256 -9.891 -4.279 1.00 . A A . 89 VAL CG2 1 1
18 56322 1 1 89 VAL H H 9.020 -11.195 -6.193 1.00 . A A . 89 VAL H 1 1
18 56323 1 1 89 VAL HA H 7.792 -11.203 -3.595 1.00 . A A . 89 VAL HA 1 1
18 56324 1 1 89 VAL HB H 8.672 -8.745 -5.108 1.00 . A A . 89 VAL HB 1 1
18 56325 1 1 89 VAL HG11 H 9.089 -7.844 -2.893 1.00 . A A . 89 VAL HG11 1 1
18 56326 1 1 89 VAL HG12 H 8.623 -9.377 -2.159 1.00 . A A . 89 VAL HG12 1 1
18 56327 1 1 89 VAL HG13 H 7.423 -8.411 -3.019 1.00 . A A . 89 VAL HG13 1 1
18 56328 1 1 89 VAL HG21 H 10.490 -10.374 -5.217 1.00 . A A . 89 VAL HG21 1 1
18 56329 1 1 89 VAL HG22 H 10.410 -10.588 -3.468 1.00 . A A . 89 VAL HG22 1 1
18 56330 1 1 89 VAL HG23 H 10.899 -9.035 -4.145 1.00 . A A . 89 VAL HG23 1 1
18 56331 1 1 89 VAL N N 8.349 -11.529 -5.560 1.00 . A A . 89 VAL N 1 1
18 56332 1 1 89 VAL O O 5.639 -9.857 -4.011 1.00 . A A . 89 VAL O 1 1
18 56333 1 1 90 LYS C C 3.870 -10.605 -6.458 1.00 . A A . 90 LYS C 1 1
18 56334 1 1 90 LYS CA C 4.932 -9.537 -6.693 1.00 . A A . 90 LYS CA 1 1
18 56335 1 1 90 LYS CB C 5.023 -9.223 -8.189 1.00 . A A . 90 LYS CB 1 1
18 56336 1 1 90 LYS CD C 5.939 -7.745 -10.010 1.00 . A A . 90 LYS CD 1 1
18 56337 1 1 90 LYS CE C 4.578 -7.591 -10.676 1.00 . A A . 90 LYS CE 1 1
18 56338 1 1 90 LYS CG C 5.815 -7.966 -8.508 1.00 . A A . 90 LYS CG 1 1
18 56339 1 1 90 LYS H H 6.934 -10.211 -6.827 1.00 . A A . 90 LYS H 1 1
18 56340 1 1 90 LYS HA H 4.658 -8.642 -6.157 1.00 . A A . 90 LYS HA 1 1
18 56341 1 1 90 LYS HB2 H 5.494 -10.055 -8.690 1.00 . A A . 90 LYS HB2 1 1
18 56342 1 1 90 LYS HB3 H 4.023 -9.101 -8.578 1.00 . A A . 90 LYS HB3 1 1
18 56343 1 1 90 LYS HD2 H 6.516 -6.849 -10.185 1.00 . A A . 90 LYS HD2 1 1
18 56344 1 1 90 LYS HD3 H 6.448 -8.592 -10.445 1.00 . A A . 90 LYS HD3 1 1
18 56345 1 1 90 LYS HE2 H 4.727 -7.397 -11.727 1.00 . A A . 90 LYS HE2 1 1
18 56346 1 1 90 LYS HE3 H 4.027 -8.511 -10.557 1.00 . A A . 90 LYS HE3 1 1
18 56347 1 1 90 LYS HG2 H 5.314 -7.115 -8.071 1.00 . A A . 90 LYS HG2 1 1
18 56348 1 1 90 LYS HG3 H 6.805 -8.058 -8.085 1.00 . A A . 90 LYS HG3 1 1
18 56349 1 1 90 LYS HZ1 H 3.726 -6.582 -9.055 1.00 . A A . 90 LYS HZ1 1 1
18 56350 1 1 90 LYS HZ2 H 2.826 -6.470 -10.482 1.00 . A A . 90 LYS HZ2 1 1
18 56351 1 1 90 LYS HZ3 H 4.242 -5.562 -10.304 1.00 . A A . 90 LYS HZ3 1 1
18 56352 1 1 90 LYS N N 6.224 -9.993 -6.188 1.00 . A A . 90 LYS N 1 1
18 56353 1 1 90 LYS NZ N 3.788 -6.472 -10.089 1.00 . A A . 90 LYS NZ 1 1
18 56354 1 1 90 LYS O O 2.703 -10.296 -6.221 1.00 . A A . 90 LYS O 1 1
18 56355 1 1 91 GLN C C 3.159 -13.209 -4.820 1.00 . A A . 91 GLN C 1 1
18 56356 1 1 91 GLN CA C 3.403 -12.998 -6.310 1.00 . A A . 91 GLN CA 1 1
18 56357 1 1 91 GLN CB C 4.005 -14.265 -6.919 1.00 . A A . 91 GLN CB 1 1
18 56358 1 1 91 GLN CD C 4.897 -15.423 -8.985 1.00 . A A . 91 GLN CD 1 1
18 56359 1 1 91 GLN CG C 4.299 -14.153 -8.407 1.00 . A A . 91 GLN CG 1 1
18 56360 1 1 91 GLN H H 5.239 -12.037 -6.726 1.00 . A A . 91 GLN H 1 1
18 56361 1 1 91 GLN HA H 2.463 -12.783 -6.795 1.00 . A A . 91 GLN HA 1 1
18 56362 1 1 91 GLN HB2 H 4.928 -14.490 -6.408 1.00 . A A . 91 GLN HB2 1 1
18 56363 1 1 91 GLN HB3 H 3.315 -15.083 -6.772 1.00 . A A . 91 GLN HB3 1 1
18 56364 1 1 91 GLN HE21 H 6.033 -16.988 -8.518 1.00 . A A . 91 GLN HE21 1 1
18 56365 1 1 91 GLN HE22 H 5.759 -15.856 -7.244 1.00 . A A . 91 GLN HE22 1 1
18 56366 1 1 91 GLN HG2 H 3.377 -13.939 -8.926 1.00 . A A . 91 GLN HG2 1 1
18 56367 1 1 91 GLN HG3 H 4.995 -13.341 -8.562 1.00 . A A . 91 GLN HG3 1 1
18 56368 1 1 91 GLN N N 4.296 -11.866 -6.526 1.00 . A A . 91 GLN N 1 1
18 56369 1 1 91 GLN NE2 N 5.638 -16.163 -8.165 1.00 . A A . 91 GLN NE2 1 1
18 56370 1 1 91 GLN O O 2.128 -13.750 -4.416 1.00 . A A . 91 GLN O 1 1
18 56371 1 1 91 GLN OE1 O 4.697 -15.736 -10.157 1.00 . A A . 91 GLN OE1 1 1
18 56372 1 1 92 ALA C C 3.231 -11.748 -1.948 1.00 . A A . 92 ALA C 1 1
18 56373 1 1 92 ALA CA C 4.029 -12.900 -2.559 1.00 . A A . 92 ALA CA 1 1
18 56374 1 1 92 ALA CB C 5.422 -12.962 -1.952 1.00 . A A . 92 ALA CB 1 1
18 56375 1 1 92 ALA H H 4.912 -12.346 -4.397 1.00 . A A . 92 ALA H 1 1
18 56376 1 1 92 ALA HA H 3.525 -13.830 -2.338 1.00 . A A . 92 ALA HA 1 1
18 56377 1 1 92 ALA HB1 H 5.344 -13.086 -0.882 1.00 . A A . 92 ALA HB1 1 1
18 56378 1 1 92 ALA HB2 H 5.950 -12.046 -2.170 1.00 . A A . 92 ALA HB2 1 1
18 56379 1 1 92 ALA HB3 H 5.962 -13.798 -2.373 1.00 . A A . 92 ALA HB3 1 1
18 56380 1 1 92 ALA N N 4.119 -12.771 -4.008 1.00 . A A . 92 ALA N 1 1
18 56381 1 1 92 ALA O O 3.095 -11.655 -0.728 1.00 . A A . 92 ALA O 1 1
18 56382 1 1 93 LEU C C 0.577 -9.702 -3.085 1.00 . A A . 93 LEU C 1 1
18 56383 1 1 93 LEU CA C 1.920 -9.731 -2.362 1.00 . A A . 93 LEU CA 1 1
18 56384 1 1 93 LEU CB C 2.676 -8.420 -2.602 1.00 . A A . 93 LEU CB 1 1
18 56385 1 1 93 LEU CD1 C 4.643 -6.942 -2.122 1.00 . A A . 93 LEU CD1 1 1
18 56386 1 1 93 LEU CD2 C 3.434 -8.051 -0.238 1.00 . A A . 93 LEU CD2 1 1
18 56387 1 1 93 LEU CG C 3.881 -8.183 -1.688 1.00 . A A . 93 LEU CG 1 1
18 56388 1 1 93 LEU H H 2.875 -10.994 -3.765 1.00 . A A . 93 LEU H 1 1
18 56389 1 1 93 LEU HA H 1.743 -9.846 -1.304 1.00 . A A . 93 LEU HA 1 1
18 56390 1 1 93 LEU HB2 H 3.020 -8.413 -3.627 1.00 . A A . 93 LEU HB2 1 1
18 56391 1 1 93 LEU HB3 H 1.984 -7.602 -2.468 1.00 . A A . 93 LEU HB3 1 1
18 56392 1 1 93 LEU HD11 H 3.988 -6.083 -2.081 1.00 . A A . 93 LEU HD11 1 1
18 56393 1 1 93 LEU HD12 H 4.999 -7.073 -3.133 1.00 . A A . 93 LEU HD12 1 1
18 56394 1 1 93 LEU HD13 H 5.482 -6.785 -1.461 1.00 . A A . 93 LEU HD13 1 1
18 56395 1 1 93 LEU HD21 H 3.033 -8.994 0.103 1.00 . A A . 93 LEU HD21 1 1
18 56396 1 1 93 LEU HD22 H 2.674 -7.288 -0.164 1.00 . A A . 93 LEU HD22 1 1
18 56397 1 1 93 LEU HD23 H 4.280 -7.777 0.375 1.00 . A A . 93 LEU HD23 1 1
18 56398 1 1 93 LEU HG H 4.551 -9.028 -1.758 1.00 . A A . 93 LEU HG 1 1
18 56399 1 1 93 LEU N N 2.716 -10.871 -2.806 1.00 . A A . 93 LEU N 1 1
18 56400 1 1 93 LEU O O -0.280 -8.866 -2.796 1.00 . A A . 93 LEU O 1 1
18 56401 1 1 94 ARG C C -1.827 -11.652 -4.104 1.00 . A A . 94 ARG C 1 1
18 56402 1 1 94 ARG CA C -0.834 -10.723 -4.795 1.00 . A A . 94 ARG CA 1 1
18 56403 1 1 94 ARG CB C -0.536 -11.227 -6.215 1.00 . A A . 94 ARG CB 1 1
18 56404 1 1 94 ARG CD C -2.535 -12.392 -7.210 1.00 . A A . 94 ARG CD 1 1
18 56405 1 1 94 ARG CG C -1.714 -11.112 -7.172 1.00 . A A . 94 ARG CG 1 1
18 56406 1 1 94 ARG CZ C -4.964 -12.777 -7.354 1.00 . A A . 94 ARG CZ 1 1
18 56407 1 1 94 ARG H H 1.127 -11.261 -4.211 1.00 . A A . 94 ARG H 1 1
18 56408 1 1 94 ARG HA H -1.265 -9.734 -4.856 1.00 . A A . 94 ARG HA 1 1
18 56409 1 1 94 ARG HB2 H 0.286 -10.654 -6.621 1.00 . A A . 94 ARG HB2 1 1
18 56410 1 1 94 ARG HB3 H -0.244 -12.265 -6.160 1.00 . A A . 94 ARG HB3 1 1
18 56411 1 1 94 ARG HD2 H -2.008 -13.125 -7.802 1.00 . A A . 94 ARG HD2 1 1
18 56412 1 1 94 ARG HD3 H -2.649 -12.759 -6.201 1.00 . A A . 94 ARG HD3 1 1
18 56413 1 1 94 ARG HE H -3.927 -11.559 -8.546 1.00 . A A . 94 ARG HE 1 1
18 56414 1 1 94 ARG HG2 H -2.349 -10.301 -6.850 1.00 . A A . 94 ARG HG2 1 1
18 56415 1 1 94 ARG HG3 H -1.340 -10.906 -8.165 1.00 . A A . 94 ARG HG3 1 1
18 56416 1 1 94 ARG HH11 H -4.036 -13.813 -5.887 1.00 . A A . 94 ARG HH11 1 1
18 56417 1 1 94 ARG HH12 H -5.744 -14.066 -6.008 1.00 . A A . 94 ARG HH12 1 1
18 56418 1 1 94 ARG HH21 H -6.958 -12.978 -7.607 1.00 . A A . 94 ARG HH21 1 1
18 56419 1 1 94 ARG HH22 H -6.174 -11.892 -8.707 1.00 . A A . 94 ARG HH22 1 1
18 56420 1 1 94 ARG N N 0.402 -10.627 -4.027 1.00 . A A . 94 ARG N 1 1
18 56421 1 1 94 ARG NE N -3.859 -12.179 -7.791 1.00 . A A . 94 ARG NE 1 1
18 56422 1 1 94 ARG NH1 N -4.910 -13.621 -6.332 1.00 . A A . 94 ARG NH1 1 1
18 56423 1 1 94 ARG NH2 N -6.127 -12.528 -7.937 1.00 . A A . 94 ARG NH2 1 1
18 56424 1 1 94 ARG O O -3.036 -11.419 -4.133 1.00 . A A . 94 ARG O 1 1
18 56425 1 1 95 GLU C C -1.686 -13.854 -1.341 1.00 . A A . 95 GLU C 1 1
18 56426 1 1 95 GLU CA C -2.148 -13.671 -2.784 1.00 . A A . 95 GLU CA 1 1
18 56427 1 1 95 GLU CB C -2.126 -15.012 -3.522 1.00 . A A . 95 GLU CB 1 1
18 56428 1 1 95 GLU CD C -3.842 -16.309 -2.189 1.00 . A A . 95 GLU CD 1 1
18 56429 1 1 95 GLU CG C -3.467 -15.731 -3.540 1.00 . A A . 95 GLU CG 1 1
18 56430 1 1 95 GLU H H -0.337 -12.834 -3.488 1.00 . A A . 95 GLU H 1 1
18 56431 1 1 95 GLU HA H -3.158 -13.289 -2.780 1.00 . A A . 95 GLU HA 1 1
18 56432 1 1 95 GLU HB2 H -1.821 -14.841 -4.544 1.00 . A A . 95 GLU HB2 1 1
18 56433 1 1 95 GLU HB3 H -1.404 -15.657 -3.045 1.00 . A A . 95 GLU HB3 1 1
18 56434 1 1 95 GLU HG2 H -4.233 -15.029 -3.836 1.00 . A A . 95 GLU HG2 1 1
18 56435 1 1 95 GLU HG3 H -3.420 -16.535 -4.259 1.00 . A A . 95 GLU HG3 1 1
18 56436 1 1 95 GLU N N -1.308 -12.704 -3.480 1.00 . A A . 95 GLU N 1 1
18 56437 1 1 95 GLU O O -2.500 -13.870 -0.418 1.00 . A A . 95 GLU O 1 1
18 56438 1 1 95 GLU OE1 O -4.636 -15.669 -1.469 1.00 . A A . 95 GLU OE1 1 1
18 56439 1 1 95 GLU OE2 O -3.341 -17.402 -1.853 1.00 . A A . 95 GLU OE2 1 1
18 56440 1 1 96 ALA C C 0.145 -12.883 0.995 1.00 . A A . 96 ALA C 1 1
18 56441 1 1 96 ALA CA C 0.198 -14.173 0.179 1.00 . A A . 96 ALA CA 1 1
18 56442 1 1 96 ALA CB C 1.630 -14.671 0.072 1.00 . A A . 96 ALA CB 1 1
18 56443 1 1 96 ALA H H 0.225 -13.959 -1.928 1.00 . A A . 96 ALA H 1 1
18 56444 1 1 96 ALA HA H -0.382 -14.930 0.686 1.00 . A A . 96 ALA HA 1 1
18 56445 1 1 96 ALA HB1 H 1.653 -15.583 -0.505 1.00 . A A . 96 ALA HB1 1 1
18 56446 1 1 96 ALA HB2 H 2.021 -14.860 1.060 1.00 . A A . 96 ALA HB2 1 1
18 56447 1 1 96 ALA HB3 H 2.235 -13.921 -0.418 1.00 . A A . 96 ALA HB3 1 1
18 56448 1 1 96 ALA N N -0.374 -13.987 -1.152 1.00 . A A . 96 ALA N 1 1
18 56449 1 1 96 ALA O O -0.024 -12.918 2.214 1.00 . A A . 96 ALA O 1 1
18 56450 1 1 97 GLY C C -1.035 -9.710 0.727 1.00 . A A . 97 GLY C 1 1
18 56451 1 1 97 GLY CA C 0.253 -10.465 0.994 1.00 . A A . 97 GLY CA 1 1
18 56452 1 1 97 GLY H H 0.428 -11.783 -0.654 1.00 . A A . 97 GLY H 1 1
18 56453 1 1 97 GLY HA2 H 0.347 -10.629 2.057 1.00 . A A . 97 GLY HA2 1 1
18 56454 1 1 97 GLY HA3 H 1.084 -9.865 0.657 1.00 . A A . 97 GLY HA3 1 1
18 56455 1 1 97 GLY N N 0.291 -11.749 0.316 1.00 . A A . 97 GLY N 1 1
18 56456 1 1 97 GLY O O -1.085 -8.487 0.857 1.00 . A A . 97 GLY O 1 1
18 56457 1 1 98 ASP C C -4.483 -10.592 0.808 1.00 . A A . 98 ASP C 1 1
18 56458 1 1 98 ASP CA C -3.375 -9.846 0.068 1.00 . A A . 98 ASP CA 1 1
18 56459 1 1 98 ASP CB C -3.647 -9.853 -1.437 1.00 . A A . 98 ASP CB 1 1
18 56460 1 1 98 ASP CG C -4.631 -8.778 -1.858 1.00 . A A . 98 ASP CG 1 1
18 56461 1 1 98 ASP H H -1.969 -11.414 0.258 1.00 . A A . 98 ASP H 1 1
18 56462 1 1 98 ASP HA H -3.351 -8.824 0.417 1.00 . A A . 98 ASP HA 1 1
18 56463 1 1 98 ASP HB2 H -2.719 -9.690 -1.964 1.00 . A A . 98 ASP HB2 1 1
18 56464 1 1 98 ASP HB3 H -4.051 -10.815 -1.719 1.00 . A A . 98 ASP HB3 1 1
18 56465 1 1 98 ASP N N -2.077 -10.445 0.350 1.00 . A A . 98 ASP N 1 1
18 56466 1 1 98 ASP O O -5.654 -10.220 0.736 1.00 . A A . 98 ASP O 1 1
18 56467 1 1 98 ASP OD1 O -5.803 -9.117 -2.128 1.00 . A A . 98 ASP OD1 1 1
18 56468 1 1 98 ASP OD2 O -4.228 -7.598 -1.915 1.00 . A A . 98 ASP OD2 1 1
18 56469 1 1 99 GLU C C -5.291 -11.852 3.680 1.00 . A A . 99 GLU C 1 1
18 56470 1 1 99 GLU CA C -5.053 -12.446 2.291 1.00 . A A . 99 GLU CA 1 1
18 56471 1 1 99 GLU CB C -4.561 -13.896 2.406 1.00 . A A . 99 GLU CB 1 1
18 56472 1 1 99 GLU CD C -3.011 -14.090 4.407 1.00 . A A . 99 GLU CD 1 1
18 56473 1 1 99 GLU CG C -3.123 -14.039 2.893 1.00 . A A . 99 GLU CG 1 1
18 56474 1 1 99 GLU H H -3.149 -11.883 1.554 1.00 . A A . 99 GLU H 1 1
18 56475 1 1 99 GLU HA H -5.987 -12.439 1.752 1.00 . A A . 99 GLU HA 1 1
18 56476 1 1 99 GLU HB2 H -5.202 -14.427 3.095 1.00 . A A . 99 GLU HB2 1 1
18 56477 1 1 99 GLU HB3 H -4.634 -14.363 1.435 1.00 . A A . 99 GLU HB3 1 1
18 56478 1 1 99 GLU HG2 H -2.710 -14.950 2.489 1.00 . A A . 99 GLU HG2 1 1
18 56479 1 1 99 GLU HG3 H -2.551 -13.196 2.535 1.00 . A A . 99 GLU HG3 1 1
18 56480 1 1 99 GLU N N -4.099 -11.643 1.531 1.00 . A A . 99 GLU N 1 1
18 56481 1 1 99 GLU O O -5.981 -12.445 4.512 1.00 . A A . 99 GLU O 1 1
18 56482 1 1 99 GLU OE1 O -3.411 -15.118 4.996 1.00 . A A . 99 GLU OE1 1 1
18 56483 1 1 99 GLU OE2 O -2.518 -13.106 4.999 1.00 . A A . 99 GLU OE2 1 1
18 56484 1 1 100 PHE C C -6.041 -9.022 5.187 1.00 . A A . 100 PHE C 1 1
18 56485 1 1 100 PHE CA C -4.857 -9.992 5.196 1.00 . A A . 100 PHE CA 1 1
18 56486 1 1 100 PHE CB C -3.559 -9.243 5.515 1.00 . A A . 100 PHE CB 1 1
18 56487 1 1 100 PHE CD1 C -3.439 -9.516 8.007 1.00 . A A . 100 PHE CD1 1 1
18 56488 1 1 100 PHE CD2 C -3.522 -7.308 7.111 1.00 . A A . 100 PHE CD2 1 1
18 56489 1 1 100 PHE CE1 C -3.389 -9.000 9.287 1.00 . A A . 100 PHE CE1 1 1
18 56490 1 1 100 PHE CE2 C -3.473 -6.785 8.389 1.00 . A A . 100 PHE CE2 1 1
18 56491 1 1 100 PHE CG C -3.507 -8.678 6.906 1.00 . A A . 100 PHE CG 1 1
18 56492 1 1 100 PHE CZ C -3.406 -7.631 9.478 1.00 . A A . 100 PHE CZ 1 1
18 56493 1 1 100 PHE H H -4.196 -10.252 3.205 1.00 . A A . 100 PHE H 1 1
18 56494 1 1 100 PHE HA H -5.025 -10.741 5.954 1.00 . A A . 100 PHE HA 1 1
18 56495 1 1 100 PHE HB2 H -2.726 -9.919 5.402 1.00 . A A . 100 PHE HB2 1 1
18 56496 1 1 100 PHE HB3 H -3.447 -8.424 4.819 1.00 . A A . 100 PHE HB3 1 1
18 56497 1 1 100 PHE HD1 H -3.426 -10.586 7.858 1.00 . A A . 100 PHE HD1 1 1
18 56498 1 1 100 PHE HD2 H -3.574 -6.645 6.261 1.00 . A A . 100 PHE HD2 1 1
18 56499 1 1 100 PHE HE1 H -3.337 -9.663 10.137 1.00 . A A . 100 PHE HE1 1 1
18 56500 1 1 100 PHE HE2 H -3.485 -5.714 8.536 1.00 . A A . 100 PHE HE2 1 1
18 56501 1 1 100 PHE HZ H -3.367 -7.225 10.478 1.00 . A A . 100 PHE HZ 1 1
18 56502 1 1 100 PHE N N -4.722 -10.674 3.916 1.00 . A A . 100 PHE N 1 1
18 56503 1 1 100 PHE O O -6.527 -8.619 6.242 1.00 . A A . 100 PHE O 1 1
18 56504 1 1 101 GLU C C -8.926 -8.433 3.477 1.00 . A A . 101 GLU C 1 1
18 56505 1 1 101 GLU CA C -7.627 -7.726 3.863 1.00 . A A . 101 GLU CA 1 1
18 56506 1 1 101 GLU CB C -7.301 -6.630 2.840 1.00 . A A . 101 GLU CB 1 1
18 56507 1 1 101 GLU CD C -5.117 -6.820 1.575 1.00 . A A . 101 GLU CD 1 1
18 56508 1 1 101 GLU CG C -6.601 -7.141 1.587 1.00 . A A . 101 GLU CG 1 1
18 56509 1 1 101 GLU H H -6.092 -9.024 3.185 1.00 . A A . 101 GLU H 1 1
18 56510 1 1 101 GLU HA H -7.770 -7.259 4.827 1.00 . A A . 101 GLU HA 1 1
18 56511 1 1 101 GLU HB2 H -8.220 -6.152 2.539 1.00 . A A . 101 GLU HB2 1 1
18 56512 1 1 101 GLU HB3 H -6.661 -5.897 3.308 1.00 . A A . 101 GLU HB3 1 1
18 56513 1 1 101 GLU HG2 H -6.721 -8.213 1.536 1.00 . A A . 101 GLU HG2 1 1
18 56514 1 1 101 GLU HG3 H -7.061 -6.686 0.722 1.00 . A A . 101 GLU HG3 1 1
18 56515 1 1 101 GLU N N -6.507 -8.659 3.994 1.00 . A A . 101 GLU N 1 1
18 56516 1 1 101 GLU O O -9.975 -7.795 3.371 1.00 . A A . 101 GLU O 1 1
18 56517 1 1 101 GLU OE1 O -4.345 -7.548 2.233 1.00 . A A . 101 GLU OE1 1 1
18 56518 1 1 101 GLU OE2 O -4.727 -5.840 0.907 1.00 . A A . 101 GLU OE2 1 1
18 56519 1 1 102 LEU C C -10.443 -11.499 4.001 1.00 . A A . 102 LEU C 1 1
18 56520 1 1 102 LEU CA C -10.053 -10.513 2.900 1.00 . A A . 102 LEU CA 1 1
18 56521 1 1 102 LEU CB C -9.847 -11.251 1.569 1.00 . A A . 102 LEU CB 1 1
18 56522 1 1 102 LEU CD1 C -8.501 -13.298 2.133 1.00 . A A . 102 LEU CD1 1 1
18 56523 1 1 102 LEU CD2 C -8.211 -12.184 -0.082 1.00 . A A . 102 LEU CD2 1 1
18 56524 1 1 102 LEU CG C -8.506 -11.969 1.394 1.00 . A A . 102 LEU CG 1 1
18 56525 1 1 102 LEU H H -8.003 -10.207 3.358 1.00 . A A . 102 LEU H 1 1
18 56526 1 1 102 LEU HA H -10.862 -9.806 2.779 1.00 . A A . 102 LEU HA 1 1
18 56527 1 1 102 LEU HB2 H -10.634 -11.985 1.469 1.00 . A A . 102 LEU HB2 1 1
18 56528 1 1 102 LEU HB3 H -9.950 -10.534 0.769 1.00 . A A . 102 LEU HB3 1 1
18 56529 1 1 102 LEU HD11 H -9.368 -13.873 1.843 1.00 . A A . 102 LEU HD11 1 1
18 56530 1 1 102 LEU HD12 H -8.527 -13.119 3.199 1.00 . A A . 102 LEU HD12 1 1
18 56531 1 1 102 LEU HD13 H -7.605 -13.847 1.882 1.00 . A A . 102 LEU HD13 1 1
18 56532 1 1 102 LEU HD21 H -8.177 -11.228 -0.585 1.00 . A A . 102 LEU HD21 1 1
18 56533 1 1 102 LEU HD22 H -8.988 -12.794 -0.520 1.00 . A A . 102 LEU HD22 1 1
18 56534 1 1 102 LEU HD23 H -7.259 -12.682 -0.191 1.00 . A A . 102 LEU HD23 1 1
18 56535 1 1 102 LEU HG H -7.720 -11.354 1.808 1.00 . A A . 102 LEU HG 1 1
18 56536 1 1 102 LEU N N -8.863 -9.747 3.267 1.00 . A A . 102 LEU N 1 1
18 56537 1 1 102 LEU O O -11.469 -12.174 3.902 1.00 . A A . 102 LEU O 1 1
18 56538 1 1 103 ARG C C -10.934 -11.896 7.115 1.00 . A A . 103 ARG C 1 1
18 56539 1 1 103 ARG CA C -9.890 -12.483 6.164 1.00 . A A . 103 ARG CA 1 1
18 56540 1 1 103 ARG CB C -8.593 -12.814 6.916 1.00 . A A . 103 ARG CB 1 1
18 56541 1 1 103 ARG CD C -8.048 -11.190 8.762 1.00 . A A . 103 ARG CD 1 1
18 56542 1 1 103 ARG CG C -7.773 -11.596 7.323 1.00 . A A . 103 ARG CG 1 1
18 56543 1 1 103 ARG CZ C -8.124 -12.305 10.957 1.00 . A A . 103 ARG CZ 1 1
18 56544 1 1 103 ARG H H -8.821 -11.014 5.070 1.00 . A A . 103 ARG H 1 1
18 56545 1 1 103 ARG HA H -10.289 -13.396 5.747 1.00 . A A . 103 ARG HA 1 1
18 56546 1 1 103 ARG HB2 H -8.843 -13.362 7.812 1.00 . A A . 103 ARG HB2 1 1
18 56547 1 1 103 ARG HB3 H -7.977 -13.439 6.286 1.00 . A A . 103 ARG HB3 1 1
18 56548 1 1 103 ARG HD2 H -7.488 -10.293 8.983 1.00 . A A . 103 ARG HD2 1 1
18 56549 1 1 103 ARG HD3 H -9.103 -10.989 8.869 1.00 . A A . 103 ARG HD3 1 1
18 56550 1 1 103 ARG HE H -7.033 -12.915 9.401 1.00 . A A . 103 ARG HE 1 1
18 56551 1 1 103 ARG HG2 H -6.724 -11.831 7.222 1.00 . A A . 103 ARG HG2 1 1
18 56552 1 1 103 ARG HG3 H -8.024 -10.772 6.671 1.00 . A A . 103 ARG HG3 1 1
18 56553 1 1 103 ARG HH11 H -9.323 -11.456 12.345 1.00 . A A . 103 ARG HH11 1 1
18 56554 1 1 103 ARG HH12 H -9.283 -10.655 10.809 1.00 . A A . 103 ARG HH12 1 1
18 56555 1 1 103 ARG HH21 H -8.070 -13.339 12.691 1.00 . A A . 103 ARG HH21 1 1
18 56556 1 1 103 ARG HH22 H -7.079 -13.970 11.418 1.00 . A A . 103 ARG HH22 1 1
18 56557 1 1 103 ARG N N -9.623 -11.576 5.049 1.00 . A A . 103 ARG N 1 1
18 56558 1 1 103 ARG NE N -7.665 -12.233 9.710 1.00 . A A . 103 ARG NE 1 1
18 56559 1 1 103 ARG NH1 N -8.980 -11.398 11.407 1.00 . A A . 103 ARG NH1 1 1
18 56560 1 1 103 ARG NH2 N -7.725 -13.285 11.753 1.00 . A A . 103 ARG NH2 1 1
18 56561 1 1 103 ARG O O -11.539 -12.618 7.908 1.00 . A A . 103 ARG O 1 1
18 56562 1 1 104 TYR C C -12.906 -8.887 7.035 1.00 . A A . 104 TYR C 1 1
18 56563 1 1 104 TYR CA C -12.116 -9.899 7.863 1.00 . A A . 104 TYR CA 1 1
18 56564 1 1 104 TYR CB C -11.438 -9.209 9.057 1.00 . A A . 104 TYR CB 1 1
18 56565 1 1 104 TYR CD1 C -11.037 -6.714 9.142 1.00 . A A . 104 TYR CD1 1 1
18 56566 1 1 104 TYR CD2 C -9.470 -8.060 7.952 1.00 . A A . 104 TYR CD2 1 1
18 56567 1 1 104 TYR CE1 C -10.305 -5.583 8.834 1.00 . A A . 104 TYR CE1 1 1
18 56568 1 1 104 TYR CE2 C -8.735 -6.933 7.640 1.00 . A A . 104 TYR CE2 1 1
18 56569 1 1 104 TYR CG C -10.633 -7.972 8.707 1.00 . A A . 104 TYR CG 1 1
18 56570 1 1 104 TYR CZ C -9.155 -5.699 8.082 1.00 . A A . 104 TYR CZ 1 1
18 56571 1 1 104 TYR H H -10.613 -10.064 6.384 1.00 . A A . 104 TYR H 1 1
18 56572 1 1 104 TYR HA H -12.804 -10.645 8.237 1.00 . A A . 104 TYR HA 1 1
18 56573 1 1 104 TYR HB2 H -12.196 -8.915 9.767 1.00 . A A . 104 TYR HB2 1 1
18 56574 1 1 104 TYR HB3 H -10.770 -9.914 9.532 1.00 . A A . 104 TYR HB3 1 1
18 56575 1 1 104 TYR HD1 H -11.938 -6.627 9.730 1.00 . A A . 104 TYR HD1 1 1
18 56576 1 1 104 TYR HD2 H -9.142 -9.028 7.605 1.00 . A A . 104 TYR HD2 1 1
18 56577 1 1 104 TYR HE1 H -10.635 -4.615 9.181 1.00 . A A . 104 TYR HE1 1 1
18 56578 1 1 104 TYR HE2 H -7.833 -7.024 7.052 1.00 . A A . 104 TYR HE2 1 1
18 56579 1 1 104 TYR HH H -8.332 -4.027 8.557 1.00 . A A . 104 TYR HH 1 1
18 56580 1 1 104 TYR N N -11.136 -10.584 7.028 1.00 . A A . 104 TYR N 1 1
18 56581 1 1 104 TYR O O -13.936 -8.378 7.483 1.00 . A A . 104 TYR O 1 1
18 56582 1 1 104 TYR OH O -8.421 -4.576 7.775 1.00 . A A . 104 TYR OH 1 1
18 56583 1 1 105 ARG C C -12.920 -6.222 5.361 1.00 . A A . 105 ARG C 1 1
18 56584 1 1 105 ARG CA C -13.018 -7.673 4.878 1.00 . A A . 105 ARG CA 1 1
18 56585 1 1 105 ARG CB C -14.481 -8.055 4.610 1.00 . A A . 105 ARG CB 1 1
18 56586 1 1 105 ARG CD C -15.823 -6.273 3.440 1.00 . A A . 105 ARG CD 1 1
18 56587 1 1 105 ARG CG C -15.015 -7.551 3.277 1.00 . A A . 105 ARG CG 1 1
18 56588 1 1 105 ARG CZ C -17.708 -5.482 4.814 1.00 . A A . 105 ARG CZ 1 1
18 56589 1 1 105 ARG H H -11.567 -9.057 5.557 1.00 . A A . 105 ARG H 1 1
18 56590 1 1 105 ARG HA H -12.470 -7.753 3.951 1.00 . A A . 105 ARG HA 1 1
18 56591 1 1 105 ARG HB2 H -14.566 -9.131 4.623 1.00 . A A . 105 ARG HB2 1 1
18 56592 1 1 105 ARG HB3 H -15.096 -7.645 5.398 1.00 . A A . 105 ARG HB3 1 1
18 56593 1 1 105 ARG HD2 H -15.197 -5.523 3.898 1.00 . A A . 105 ARG HD2 1 1
18 56594 1 1 105 ARG HD3 H -16.134 -5.934 2.464 1.00 . A A . 105 ARG HD3 1 1
18 56595 1 1 105 ARG HE H -17.294 -7.397 4.435 1.00 . A A . 105 ARG HE 1 1
18 56596 1 1 105 ARG HG2 H -14.182 -7.354 2.618 1.00 . A A . 105 ARG HG2 1 1
18 56597 1 1 105 ARG HG3 H -15.645 -8.312 2.843 1.00 . A A . 105 ARG HG3 1 1
18 56598 1 1 105 ARG HH11 H -17.877 -3.479 5.027 1.00 . A A . 105 ARG HH11 1 1
18 56599 1 1 105 ARG HH12 H -16.545 -4.011 4.058 1.00 . A A . 105 ARG HH12 1 1
18 56600 1 1 105 ARG HH21 H -19.052 -6.701 5.705 1.00 . A A . 105 ARG HH21 1 1
18 56601 1 1 105 ARG HH22 H -19.301 -5.006 5.962 1.00 . A A . 105 ARG HH22 1 1
18 56602 1 1 105 ARG N N -12.398 -8.610 5.825 1.00 . A A . 105 ARG N 1 1
18 56603 1 1 105 ARG NE N -17.006 -6.474 4.272 1.00 . A A . 105 ARG NE 1 1
18 56604 1 1 105 ARG NH1 N -17.347 -4.221 4.617 1.00 . A A . 105 ARG NH1 1 1
18 56605 1 1 105 ARG NH2 N -18.774 -5.752 5.554 1.00 . A A . 105 ARG NH2 1 1
18 56606 1 1 105 ARG O O -12.928 -5.949 6.562 1.00 . A A . 105 ARG O 1 1
18 56607 1 1 106 ARG C C -11.420 -3.540 5.423 1.00 . A A . 106 ARG C 1 1
18 56608 1 1 106 ARG CA C -12.717 -3.863 4.679 1.00 . A A . 106 ARG CA 1 1
18 56609 1 1 106 ARG CB C -13.934 -3.380 5.483 1.00 . A A . 106 ARG CB 1 1
18 56610 1 1 106 ARG CD C -15.532 -1.505 6.001 1.00 . A A . 106 ARG CD 1 1
18 56611 1 1 106 ARG CG C -14.392 -1.978 5.113 1.00 . A A . 106 ARG CG 1 1
18 56612 1 1 106 ARG CZ C -16.975 0.478 6.241 1.00 . A A . 106 ARG CZ 1 1
18 56613 1 1 106 ARG H H -12.814 -5.593 3.463 1.00 . A A . 106 ARG H 1 1
18 56614 1 1 106 ARG HA H -12.702 -3.348 3.730 1.00 . A A . 106 ARG HA 1 1
18 56615 1 1 106 ARG HB2 H -14.756 -4.059 5.314 1.00 . A A . 106 ARG HB2 1 1
18 56616 1 1 106 ARG HB3 H -13.684 -3.388 6.534 1.00 . A A . 106 ARG HB3 1 1
18 56617 1 1 106 ARG HD2 H -16.360 -2.191 5.898 1.00 . A A . 106 ARG HD2 1 1
18 56618 1 1 106 ARG HD3 H -15.195 -1.499 7.026 1.00 . A A . 106 ARG HD3 1 1
18 56619 1 1 106 ARG HE H -15.509 0.287 4.905 1.00 . A A . 106 ARG HE 1 1
18 56620 1 1 106 ARG HG2 H -13.563 -1.297 5.220 1.00 . A A . 106 ARG HG2 1 1
18 56621 1 1 106 ARG HG3 H -14.728 -1.980 4.086 1.00 . A A . 106 ARG HG3 1 1
18 56622 1 1 106 ARG HH11 H -18.382 0.388 7.691 1.00 . A A . 106 ARG HH11 1 1
18 56623 1 1 106 ARG HH12 H -17.379 -1.016 7.541 1.00 . A A . 106 ARG HH12 1 1
18 56624 1 1 106 ARG HH21 H -18.067 2.179 6.298 1.00 . A A . 106 ARG HH21 1 1
18 56625 1 1 106 ARG HH22 H -16.827 2.133 5.090 1.00 . A A . 106 ARG HH22 1 1
18 56626 1 1 106 ARG N N -12.820 -5.298 4.397 1.00 . A A . 106 ARG N 1 1
18 56627 1 1 106 ARG NE N -15.979 -0.163 5.638 1.00 . A A . 106 ARG NE 1 1
18 56628 1 1 106 ARG NH1 N -17.633 -0.097 7.240 1.00 . A A . 106 ARG NH1 1 1
18 56629 1 1 106 ARG NH2 N -17.318 1.697 5.844 1.00 . A A . 106 ARG NH2 1 1
18 56630 1 1 106 ARG O O -10.472 -4.327 5.408 1.00 . A A . 106 ARG O 1 1
18 56631 1 1 107 ALA C C -10.625 -1.067 7.989 1.00 . A A . 107 ALA C 1 1
18 56632 1 1 107 ALA CA C -10.212 -1.944 6.813 1.00 . A A . 107 ALA CA 1 1
18 56633 1 1 107 ALA CB C -9.241 -1.201 5.906 1.00 . A A . 107 ALA CB 1 1
18 56634 1 1 107 ALA H H -12.165 -1.788 6.026 1.00 . A A . 107 ALA H 1 1
18 56635 1 1 107 ALA HA H -9.716 -2.826 7.192 1.00 . A A . 107 ALA HA 1 1
18 56636 1 1 107 ALA HB1 H -9.722 -0.323 5.503 1.00 . A A . 107 ALA HB1 1 1
18 56637 1 1 107 ALA HB2 H -8.939 -1.849 5.095 1.00 . A A . 107 ALA HB2 1 1
18 56638 1 1 107 ALA HB3 H -8.370 -0.907 6.473 1.00 . A A . 107 ALA HB3 1 1
18 56639 1 1 107 ALA N N -11.382 -2.374 6.061 1.00 . A A . 107 ALA N 1 1
18 56640 1 1 107 ALA O O -10.486 -1.459 9.148 1.00 . A A . 107 ALA O 1 1
18 56641 1 1 108 PHE C C -12.925 1.683 8.319 1.00 . A A . 108 PHE C 1 1
18 56642 1 1 108 PHE CA C -11.580 1.067 8.702 1.00 . A A . 108 PHE CA 1 1
18 56643 1 1 108 PHE CB C -10.537 2.172 8.891 1.00 . A A . 108 PHE CB 1 1
18 56644 1 1 108 PHE CD1 C -8.966 1.341 10.666 1.00 . A A . 108 PHE CD1 1 1
18 56645 1 1 108 PHE CD2 C -8.154 1.527 8.430 1.00 . A A . 108 PHE CD2 1 1
18 56646 1 1 108 PHE CE1 C -7.732 0.878 11.077 1.00 . A A . 108 PHE CE1 1 1
18 56647 1 1 108 PHE CE2 C -6.918 1.064 8.837 1.00 . A A . 108 PHE CE2 1 1
18 56648 1 1 108 PHE CG C -9.191 1.670 9.338 1.00 . A A . 108 PHE CG 1 1
18 56649 1 1 108 PHE CZ C -6.705 0.739 10.163 1.00 . A A . 108 PHE CZ 1 1
18 56650 1 1 108 PHE H H -11.221 0.373 6.735 1.00 . A A . 108 PHE H 1 1
18 56651 1 1 108 PHE HA H -11.694 0.525 9.629 1.00 . A A . 108 PHE HA 1 1
18 56652 1 1 108 PHE HB2 H -10.401 2.690 7.954 1.00 . A A . 108 PHE HB2 1 1
18 56653 1 1 108 PHE HB3 H -10.895 2.872 9.633 1.00 . A A . 108 PHE HB3 1 1
18 56654 1 1 108 PHE HD1 H -9.767 1.448 11.381 1.00 . A A . 108 PHE HD1 1 1
18 56655 1 1 108 PHE HD2 H -8.319 1.780 7.394 1.00 . A A . 108 PHE HD2 1 1
18 56656 1 1 108 PHE HE1 H -7.568 0.625 12.115 1.00 . A A . 108 PHE HE1 1 1
18 56657 1 1 108 PHE HE2 H -6.119 0.956 8.120 1.00 . A A . 108 PHE HE2 1 1
18 56658 1 1 108 PHE HZ H -5.740 0.377 10.483 1.00 . A A . 108 PHE HZ 1 1
18 56659 1 1 108 PHE N N -11.138 0.122 7.680 1.00 . A A . 108 PHE N 1 1
18 56660 1 1 108 PHE O O -13.615 1.183 7.430 1.00 . A A . 108 PHE O 1 1
18 56661 1 1 109 SER C C -14.401 4.966 8.875 1.00 . A A . 109 SER C 1 1
18 56662 1 1 109 SER CA C -14.554 3.454 8.724 1.00 . A A . 109 SER CA 1 1
18 56663 1 1 109 SER CB C -15.657 2.944 9.655 1.00 . A A . 109 SER CB 1 1
18 56664 1 1 109 SER H H -12.705 3.115 9.702 1.00 . A A . 109 SER H 1 1
18 56665 1 1 109 SER HA H -14.830 3.236 7.703 1.00 . A A . 109 SER HA 1 1
18 56666 1 1 109 SER HB2 H -16.566 3.492 9.466 1.00 . A A . 109 SER HB2 1 1
18 56667 1 1 109 SER HB3 H -15.826 1.893 9.467 1.00 . A A . 109 SER HB3 1 1
18 56668 1 1 109 SER HG H -14.763 3.902 11.113 1.00 . A A . 109 SER HG 1 1
18 56669 1 1 109 SER N N -13.294 2.768 8.999 1.00 . A A . 109 SER N 1 1
18 56670 1 1 109 SER O O -14.999 5.736 8.126 1.00 . A A . 109 SER O 1 1
18 56671 1 1 109 SER OG O -15.299 3.111 11.017 1.00 . A A . 109 SER OG 1 1
18 56672 1 1 110 ASP C C -11.929 7.207 9.747 1.00 . A A . 110 ASP C 1 1
18 56673 1 1 110 ASP CA C -13.363 6.807 10.097 1.00 . A A . 110 ASP CA 1 1
18 56674 1 1 110 ASP CB C -13.659 7.140 11.565 1.00 . A A . 110 ASP CB 1 1
18 56675 1 1 110 ASP CG C -12.905 6.245 12.533 1.00 . A A . 110 ASP CG 1 1
18 56676 1 1 110 ASP H H -13.136 4.723 10.406 1.00 . A A . 110 ASP H 1 1
18 56677 1 1 110 ASP HA H -14.040 7.366 9.469 1.00 . A A . 110 ASP HA 1 1
18 56678 1 1 110 ASP HB2 H -13.378 8.163 11.759 1.00 . A A . 110 ASP HB2 1 1
18 56679 1 1 110 ASP HB3 H -14.718 7.023 11.746 1.00 . A A . 110 ASP HB3 1 1
18 56680 1 1 110 ASP N N -13.591 5.385 9.846 1.00 . A A . 110 ASP N 1 1
18 56681 1 1 110 ASP O O -11.422 8.225 10.223 1.00 . A A . 110 ASP O 1 1
18 56682 1 1 110 ASP OD1 O -11.797 6.633 12.958 1.00 . A A . 110 ASP OD1 1 1
18 56683 1 1 110 ASP OD2 O -13.426 5.160 12.868 1.00 . A A . 110 ASP OD2 1 1
18 56684 1 1 111 LEU C C -9.866 7.771 7.428 1.00 . A A . 111 LEU C 1 1
18 56685 1 1 111 LEU CA C -9.913 6.664 8.482 1.00 . A A . 111 LEU CA 1 1
18 56686 1 1 111 LEU CB C -9.287 5.376 7.929 1.00 . A A . 111 LEU CB 1 1
18 56687 1 1 111 LEU CD1 C -7.006 5.978 7.034 1.00 . A A . 111 LEU CD1 1 1
18 56688 1 1 111 LEU CD2 C -7.337 5.684 9.496 1.00 . A A . 111 LEU CD2 1 1
18 56689 1 1 111 LEU CG C -7.767 5.220 8.111 1.00 . A A . 111 LEU CG 1 1
18 56690 1 1 111 LEU H H -11.751 5.616 8.550 1.00 . A A . 111 LEU H 1 1
18 56691 1 1 111 LEU HA H -9.356 6.983 9.349 1.00 . A A . 111 LEU HA 1 1
18 56692 1 1 111 LEU HB2 H -9.768 4.540 8.413 1.00 . A A . 111 LEU HB2 1 1
18 56693 1 1 111 LEU HB3 H -9.504 5.326 6.872 1.00 . A A . 111 LEU HB3 1 1
18 56694 1 1 111 LEU HD11 H -5.948 5.780 7.134 1.00 . A A . 111 LEU HD11 1 1
18 56695 1 1 111 LEU HD12 H -7.185 7.037 7.143 1.00 . A A . 111 LEU HD12 1 1
18 56696 1 1 111 LEU HD13 H -7.342 5.654 6.059 1.00 . A A . 111 LEU HD13 1 1
18 56697 1 1 111 LEU HD21 H -6.335 5.332 9.698 1.00 . A A . 111 LEU HD21 1 1
18 56698 1 1 111 LEU HD22 H -8.014 5.287 10.238 1.00 . A A . 111 LEU HD22 1 1
18 56699 1 1 111 LEU HD23 H -7.351 6.763 9.537 1.00 . A A . 111 LEU HD23 1 1
18 56700 1 1 111 LEU HG H -7.512 4.174 8.019 1.00 . A A . 111 LEU HG 1 1
18 56701 1 1 111 LEU N N -11.287 6.405 8.902 1.00 . A A . 111 LEU N 1 1
18 56702 1 1 111 LEU O O -8.854 8.453 7.283 1.00 . A A . 111 LEU O 1 1
18 56703 1 1 112 THR C C -10.870 10.384 6.199 1.00 . A A . 112 THR C 1 1
18 56704 1 1 112 THR CA C -11.074 8.965 5.662 1.00 . A A . 112 THR CA 1 1
18 56705 1 1 112 THR CB C -12.439 8.891 4.950 1.00 . A A . 112 THR CB 1 1
18 56706 1 1 112 THR CG2 C -12.645 7.522 4.326 1.00 . A A . 112 THR CG2 1 1
18 56707 1 1 112 THR H H -11.755 7.389 6.902 1.00 . A A . 112 THR H 1 1
18 56708 1 1 112 THR HA H -10.305 8.757 4.933 1.00 . A A . 112 THR HA 1 1
18 56709 1 1 112 THR HB H -12.460 9.634 4.167 1.00 . A A . 112 THR HB 1 1
18 56710 1 1 112 THR HG1 H -13.126 9.355 6.740 1.00 . A A . 112 THR HG1 1 1
18 56711 1 1 112 THR HG21 H -13.606 7.491 3.836 1.00 . A A . 112 THR HG21 1 1
18 56712 1 1 112 THR HG22 H -12.610 6.766 5.097 1.00 . A A . 112 THR HG22 1 1
18 56713 1 1 112 THR HG23 H -11.866 7.334 3.603 1.00 . A A . 112 THR HG23 1 1
18 56714 1 1 112 THR N N -10.976 7.954 6.715 1.00 . A A . 112 THR N 1 1
18 56715 1 1 112 THR O O -10.206 11.204 5.563 1.00 . A A . 112 THR O 1 1
18 56716 1 1 112 THR OG1 O -13.498 9.157 5.878 1.00 . A A . 112 THR OG1 1 1
18 56717 1 1 113 SER C C -10.104 12.048 8.912 1.00 . A A . 113 SER C 1 1
18 56718 1 1 113 SER CA C -11.314 11.986 7.980 1.00 . A A . 113 SER CA 1 1
18 56719 1 1 113 SER CB C -12.592 12.328 8.751 1.00 . A A . 113 SER CB 1 1
18 56720 1 1 113 SER H H -11.949 9.971 7.833 1.00 . A A . 113 SER H 1 1
18 56721 1 1 113 SER HA H -11.180 12.708 7.187 1.00 . A A . 113 SER HA 1 1
18 56722 1 1 113 SER HB2 H -13.451 12.118 8.131 1.00 . A A . 113 SER HB2 1 1
18 56723 1 1 113 SER HB3 H -12.640 11.725 9.646 1.00 . A A . 113 SER HB3 1 1
18 56724 1 1 113 SER HG H -11.929 13.868 9.764 1.00 . A A . 113 SER HG 1 1
18 56725 1 1 113 SER N N -11.437 10.666 7.369 1.00 . A A . 113 SER N 1 1
18 56726 1 1 113 SER O O -9.844 13.069 9.550 1.00 . A A . 113 SER O 1 1
18 56727 1 1 113 SER OG O -12.620 13.695 9.120 1.00 . A A . 113 SER OG 1 1
18 56728 1 1 114 GLN C C -6.913 11.217 9.050 1.00 . A A . 114 GLN C 1 1
18 56729 1 1 114 GLN CA C -8.181 10.860 9.826 1.00 . A A . 114 GLN CA 1 1
18 56730 1 1 114 GLN CB C -8.062 9.450 10.414 1.00 . A A . 114 GLN CB 1 1
18 56731 1 1 114 GLN CD C -7.169 10.120 12.687 1.00 . A A . 114 GLN CD 1 1
18 56732 1 1 114 GLN CG C -6.942 9.297 11.433 1.00 . A A . 114 GLN CG 1 1
18 56733 1 1 114 GLN H H -9.616 10.169 8.436 1.00 . A A . 114 GLN H 1 1
18 56734 1 1 114 GLN HA H -8.303 11.566 10.634 1.00 . A A . 114 GLN HA 1 1
18 56735 1 1 114 GLN HB2 H -8.994 9.196 10.898 1.00 . A A . 114 GLN HB2 1 1
18 56736 1 1 114 GLN HB3 H -7.884 8.754 9.609 1.00 . A A . 114 GLN HB3 1 1
18 56737 1 1 114 GLN HE21 H -6.196 11.107 14.113 1.00 . A A . 114 GLN HE21 1 1
18 56738 1 1 114 GLN HE22 H -5.208 10.351 12.915 1.00 . A A . 114 GLN HE22 1 1
18 56739 1 1 114 GLN HG2 H -6.868 8.257 11.713 1.00 . A A . 114 GLN HG2 1 1
18 56740 1 1 114 GLN HG3 H -6.014 9.613 10.977 1.00 . A A . 114 GLN HG3 1 1
18 56741 1 1 114 GLN N N -9.362 10.946 8.976 1.00 . A A . 114 GLN N 1 1
18 56742 1 1 114 GLN NE2 N -6.081 10.571 13.300 1.00 . A A . 114 GLN NE2 1 1
18 56743 1 1 114 GLN O O -6.063 11.958 9.546 1.00 . A A . 114 GLN O 1 1
18 56744 1 1 114 GLN OE1 O -8.306 10.348 13.101 1.00 . A A . 114 GLN OE1 1 1
18 56745 1 1 115 LEU C C -5.788 12.264 6.204 1.00 . A A . 115 LEU C 1 1
18 56746 1 1 115 LEU CA C -5.618 10.968 6.997 1.00 . A A . 115 LEU CA 1 1
18 56747 1 1 115 LEU CB C -5.338 9.795 6.047 1.00 . A A . 115 LEU CB 1 1
18 56748 1 1 115 LEU CD1 C -5.120 9.330 3.591 1.00 . A A . 115 LEU CD1 1 1
18 56749 1 1 115 LEU CD2 C -7.338 9.088 4.705 1.00 . A A . 115 LEU CD2 1 1
18 56750 1 1 115 LEU CG C -6.033 9.865 4.682 1.00 . A A . 115 LEU CG 1 1
18 56751 1 1 115 LEU H H -7.501 10.116 7.480 1.00 . A A . 115 LEU H 1 1
18 56752 1 1 115 LEU HA H -4.773 11.084 7.660 1.00 . A A . 115 LEU HA 1 1
18 56753 1 1 115 LEU HB2 H -4.272 9.744 5.880 1.00 . A A . 115 LEU HB2 1 1
18 56754 1 1 115 LEU HB3 H -5.649 8.885 6.535 1.00 . A A . 115 LEU HB3 1 1
18 56755 1 1 115 LEU HD11 H -4.870 8.301 3.804 1.00 . A A . 115 LEU HD11 1 1
18 56756 1 1 115 LEU HD12 H -4.216 9.921 3.555 1.00 . A A . 115 LEU HD12 1 1
18 56757 1 1 115 LEU HD13 H -5.626 9.387 2.638 1.00 . A A . 115 LEU HD13 1 1
18 56758 1 1 115 LEU HD21 H -7.795 9.121 3.726 1.00 . A A . 115 LEU HD21 1 1
18 56759 1 1 115 LEU HD22 H -8.008 9.528 5.429 1.00 . A A . 115 LEU HD22 1 1
18 56760 1 1 115 LEU HD23 H -7.141 8.060 4.974 1.00 . A A . 115 LEU HD23 1 1
18 56761 1 1 115 LEU HG H -6.259 10.896 4.453 1.00 . A A . 115 LEU HG 1 1
18 56762 1 1 115 LEU N N -6.790 10.695 7.828 1.00 . A A . 115 LEU N 1 1
18 56763 1 1 115 LEU O O -4.828 12.758 5.609 1.00 . A A . 115 LEU O 1 1
18 56764 1 1 116 HIS C C -7.053 13.935 4.000 1.00 . A A . 116 HIS C 1 1
18 56765 1 1 116 HIS CA C -7.345 14.045 5.500 1.00 . A A . 116 HIS CA 1 1
18 56766 1 1 116 HIS CB C -6.575 15.221 6.113 1.00 . A A . 116 HIS CB 1 1
18 56767 1 1 116 HIS CD2 C -6.632 17.666 5.250 1.00 . A A . 116 HIS CD2 1 1
18 56768 1 1 116 HIS CE1 C -8.717 18.132 5.745 1.00 . A A . 116 HIS CE1 1 1
18 56769 1 1 116 HIS CG C -7.173 16.561 5.815 1.00 . A A . 116 HIS CG 1 1
18 56770 1 1 116 HIS H H -7.728 12.338 6.695 1.00 . A A . 116 HIS H 1 1
18 56771 1 1 116 HIS HA H -8.402 14.219 5.629 1.00 . A A . 116 HIS HA 1 1
18 56772 1 1 116 HIS HB2 H -6.549 15.103 7.186 1.00 . A A . 116 HIS HB2 1 1
18 56773 1 1 116 HIS HB3 H -5.565 15.216 5.733 1.00 . A A . 116 HIS HB3 1 1
18 56774 1 1 116 HIS HD1 H -9.136 16.292 6.536 1.00 . A A . 116 HIS HD1 1 1
18 56775 1 1 116 HIS HD2 H -5.620 17.770 4.889 1.00 . A A . 116 HIS HD2 1 1
18 56776 1 1 116 HIS HE1 H -9.654 18.657 5.855 1.00 . A A . 116 HIS HE1 1 1
18 56777 1 1 116 HIS HE2 H -7.530 19.511 4.805 1.00 . A A . 116 HIS HE2 1 1
18 56778 1 1 116 HIS N N -7.017 12.798 6.203 1.00 . A A . 116 HIS N 1 1
18 56779 1 1 116 HIS ND1 N -8.480 16.886 6.115 1.00 . A A . 116 HIS ND1 1 1
18 56780 1 1 116 HIS NE2 N -7.613 18.627 5.218 1.00 . A A . 116 HIS NE2 1 1
18 56781 1 1 116 HIS O O -5.947 14.232 3.546 1.00 . A A . 116 HIS O 1 1
18 56782 1 1 117 ILE C C -8.355 14.599 1.028 1.00 . A A . 117 ILE C 1 1
18 56783 1 1 117 ILE CA C -7.908 13.354 1.795 1.00 . A A . 117 ILE CA 1 1
18 56784 1 1 117 ILE CB C -8.686 12.125 1.276 1.00 . A A . 117 ILE CB 1 1
18 56785 1 1 117 ILE CD1 C -10.965 10.986 1.329 1.00 . A A . 117 ILE CD1 1 1
18 56786 1 1 117 ILE CG1 C -10.049 12.007 1.969 1.00 . A A . 117 ILE CG1 1 1
18 56787 1 1 117 ILE CG2 C -7.869 10.862 1.491 1.00 . A A . 117 ILE CG2 1 1
18 56788 1 1 117 ILE H H -8.919 13.303 3.655 1.00 . A A . 117 ILE H 1 1
18 56789 1 1 117 ILE HA H -6.859 13.190 1.594 1.00 . A A . 117 ILE HA 1 1
18 56790 1 1 117 ILE HB H -8.839 12.247 0.214 1.00 . A A . 117 ILE HB 1 1
18 56791 1 1 117 ILE HD11 H -11.222 11.308 0.332 1.00 . A A . 117 ILE HD11 1 1
18 56792 1 1 117 ILE HD12 H -11.864 10.888 1.920 1.00 . A A . 117 ILE HD12 1 1
18 56793 1 1 117 ILE HD13 H -10.461 10.033 1.281 1.00 . A A . 117 ILE HD13 1 1
18 56794 1 1 117 ILE HG12 H -9.900 11.718 2.998 1.00 . A A . 117 ILE HG12 1 1
18 56795 1 1 117 ILE HG13 H -10.546 12.966 1.937 1.00 . A A . 117 ILE HG13 1 1
18 56796 1 1 117 ILE HG21 H -6.956 10.921 0.917 1.00 . A A . 117 ILE HG21 1 1
18 56797 1 1 117 ILE HG22 H -8.441 10.003 1.172 1.00 . A A . 117 ILE HG22 1 1
18 56798 1 1 117 ILE HG23 H -7.628 10.765 2.540 1.00 . A A . 117 ILE HG23 1 1
18 56799 1 1 117 ILE N N -8.058 13.514 3.238 1.00 . A A . 117 ILE N 1 1
18 56800 1 1 117 ILE O O -9.501 14.699 0.586 1.00 . A A . 117 ILE O 1 1
18 56801 1 1 118 THR C C -6.588 17.100 -0.823 1.00 . A A . 118 THR C 1 1
18 56802 1 1 118 THR CA C -7.717 16.789 0.158 1.00 . A A . 118 THR CA 1 1
18 56803 1 1 118 THR CB C -7.896 17.988 1.116 1.00 . A A . 118 THR CB 1 1
18 56804 1 1 118 THR CG2 C -9.179 17.858 1.926 1.00 . A A . 118 THR CG2 1 1
18 56805 1 1 118 THR H H -6.547 15.417 1.267 1.00 . A A . 118 THR H 1 1
18 56806 1 1 118 THR HA H -8.635 16.653 -0.395 1.00 . A A . 118 THR HA 1 1
18 56807 1 1 118 THR HB H -7.955 18.891 0.525 1.00 . A A . 118 THR HB 1 1
18 56808 1 1 118 THR HG1 H -6.248 17.287 1.941 1.00 . A A . 118 THR HG1 1 1
18 56809 1 1 118 THR HG21 H -9.168 16.922 2.467 1.00 . A A . 118 THR HG21 1 1
18 56810 1 1 118 THR HG22 H -10.029 17.878 1.261 1.00 . A A . 118 THR HG22 1 1
18 56811 1 1 118 THR HG23 H -9.248 18.677 2.626 1.00 . A A . 118 THR HG23 1 1
18 56812 1 1 118 THR N N -7.437 15.551 0.880 1.00 . A A . 118 THR N 1 1
18 56813 1 1 118 THR O O -5.439 16.729 -0.584 1.00 . A A . 118 THR O 1 1
18 56814 1 1 118 THR OG1 O -6.775 18.087 2.000 1.00 . A A . 118 THR OG1 1 1
18 56815 1 1 119 PRO C C -4.803 19.037 -2.406 1.00 . A A . 119 PRO C 1 1
18 56816 1 1 119 PRO CA C -5.905 18.139 -2.964 1.00 . A A . 119 PRO CA 1 1
18 56817 1 1 119 PRO CB C -6.722 18.886 -4.028 1.00 . A A . 119 PRO CB 1 1
18 56818 1 1 119 PRO CD C -8.253 18.232 -2.317 1.00 . A A . 119 PRO CD 1 1
18 56819 1 1 119 PRO CG C -7.985 19.286 -3.350 1.00 . A A . 119 PRO CG 1 1
18 56820 1 1 119 PRO HA H -5.457 17.259 -3.404 1.00 . A A . 119 PRO HA 1 1
18 56821 1 1 119 PRO HB2 H -6.172 19.754 -4.368 1.00 . A A . 119 PRO HB2 1 1
18 56822 1 1 119 PRO HB3 H -6.937 18.231 -4.857 1.00 . A A . 119 PRO HB3 1 1
18 56823 1 1 119 PRO HD2 H -8.766 18.657 -1.468 1.00 . A A . 119 PRO HD2 1 1
18 56824 1 1 119 PRO HD3 H -8.829 17.424 -2.742 1.00 . A A . 119 PRO HD3 1 1
18 56825 1 1 119 PRO HG2 H -7.858 20.253 -2.882 1.00 . A A . 119 PRO HG2 1 1
18 56826 1 1 119 PRO HG3 H -8.793 19.315 -4.064 1.00 . A A . 119 PRO HG3 1 1
18 56827 1 1 119 PRO N N -6.903 17.777 -1.946 1.00 . A A . 119 PRO N 1 1
18 56828 1 1 119 PRO O O -5.045 20.190 -2.044 1.00 . A A . 119 PRO O 1 1
18 56829 1 1 120 GLY C C -2.050 18.777 -0.436 1.00 . A A . 120 GLY C 1 1
18 56830 1 1 120 GLY CA C -2.465 19.247 -1.815 1.00 . A A . 120 GLY CA 1 1
18 56831 1 1 120 GLY H H -3.460 17.572 -2.639 1.00 . A A . 120 GLY H 1 1
18 56832 1 1 120 GLY HA2 H -1.629 19.138 -2.489 1.00 . A A . 120 GLY HA2 1 1
18 56833 1 1 120 GLY HA3 H -2.738 20.290 -1.761 1.00 . A A . 120 GLY HA3 1 1
18 56834 1 1 120 GLY N N -3.590 18.494 -2.336 1.00 . A A . 120 GLY N 1 1
18 56835 1 1 120 GLY O O -0.901 18.389 -0.225 1.00 . A A . 120 GLY O 1 1
18 56836 1 1 121 THR C C -3.303 16.985 2.125 1.00 . A A . 121 THR C 1 1
18 56837 1 1 121 THR CA C -2.723 18.375 1.872 1.00 . A A . 121 THR CA 1 1
18 56838 1 1 121 THR CB C -3.303 19.370 2.899 1.00 . A A . 121 THR CB 1 1
18 56839 1 1 121 THR CG2 C -2.678 19.165 4.272 1.00 . A A . 121 THR CG2 1 1
18 56840 1 1 121 THR H H -3.889 19.123 0.271 1.00 . A A . 121 THR H 1 1
18 56841 1 1 121 THR HA H -1.651 18.336 2.004 1.00 . A A . 121 THR HA 1 1
18 56842 1 1 121 THR HB H -4.368 19.208 2.975 1.00 . A A . 121 THR HB 1 1
18 56843 1 1 121 THR HG1 H -3.112 20.756 1.507 1.00 . A A . 121 THR HG1 1 1
18 56844 1 1 121 THR HG21 H -3.109 19.866 4.972 1.00 . A A . 121 THR HG21 1 1
18 56845 1 1 121 THR HG22 H -1.612 19.328 4.212 1.00 . A A . 121 THR HG22 1 1
18 56846 1 1 121 THR HG23 H -2.870 18.156 4.608 1.00 . A A . 121 THR HG23 1 1
18 56847 1 1 121 THR N N -2.992 18.806 0.504 1.00 . A A . 121 THR N 1 1
18 56848 1 1 121 THR O O -4.305 16.831 2.827 1.00 . A A . 121 THR O 1 1
18 56849 1 1 121 THR OG1 O -3.065 20.715 2.465 1.00 . A A . 121 THR OG1 1 1
18 56850 1 1 122 ALA C C -2.011 13.714 2.243 1.00 . A A . 122 ALA C 1 1
18 56851 1 1 122 ALA CA C -3.124 14.598 1.695 1.00 . A A . 122 ALA CA 1 1
18 56852 1 1 122 ALA CB C -3.632 14.053 0.368 1.00 . A A . 122 ALA CB 1 1
18 56853 1 1 122 ALA H H -1.886 16.159 0.982 1.00 . A A . 122 ALA H 1 1
18 56854 1 1 122 ALA HA H -3.947 14.597 2.395 1.00 . A A . 122 ALA HA 1 1
18 56855 1 1 122 ALA HB1 H -4.048 13.068 0.518 1.00 . A A . 122 ALA HB1 1 1
18 56856 1 1 122 ALA HB2 H -2.814 13.996 -0.335 1.00 . A A . 122 ALA HB2 1 1
18 56857 1 1 122 ALA HB3 H -4.396 14.710 -0.023 1.00 . A A . 122 ALA HB3 1 1
18 56858 1 1 122 ALA N N -2.673 15.974 1.537 1.00 . A A . 122 ALA N 1 1
18 56859 1 1 122 ALA O O -2.275 12.675 2.845 1.00 . A A . 122 ALA O 1 1
18 56860 1 1 123 TYR C C 0.927 13.969 3.812 1.00 . A A . 123 TYR C 1 1
18 56861 1 1 123 TYR CA C 0.389 13.379 2.510 1.00 . A A . 123 TYR CA 1 1
18 56862 1 1 123 TYR CB C 1.491 13.352 1.447 1.00 . A A . 123 TYR CB 1 1
18 56863 1 1 123 TYR CD1 C 2.481 11.119 2.098 1.00 . A A . 123 TYR CD1 1 1
18 56864 1 1 123 TYR CD2 C 3.956 12.977 1.865 1.00 . A A . 123 TYR CD2 1 1
18 56865 1 1 123 TYR CE1 C 3.549 10.307 2.432 1.00 . A A . 123 TYR CE1 1 1
18 56866 1 1 123 TYR CE2 C 5.029 12.171 2.197 1.00 . A A . 123 TYR CE2 1 1
18 56867 1 1 123 TYR CG C 2.665 12.466 1.809 1.00 . A A . 123 TYR CG 1 1
18 56868 1 1 123 TYR CZ C 4.819 10.838 2.479 1.00 . A A . 123 TYR CZ 1 1
18 56869 1 1 123 TYR H H -0.619 14.972 1.544 1.00 . A A . 123 TYR H 1 1
18 56870 1 1 123 TYR HA H 0.063 12.369 2.699 1.00 . A A . 123 TYR HA 1 1
18 56871 1 1 123 TYR HB2 H 1.076 12.989 0.519 1.00 . A A . 123 TYR HB2 1 1
18 56872 1 1 123 TYR HB3 H 1.864 14.355 1.300 1.00 . A A . 123 TYR HB3 1 1
18 56873 1 1 123 TYR HD1 H 1.484 10.705 2.059 1.00 . A A . 123 TYR HD1 1 1
18 56874 1 1 123 TYR HD2 H 4.117 14.022 1.644 1.00 . A A . 123 TYR HD2 1 1
18 56875 1 1 123 TYR HE1 H 3.384 9.263 2.651 1.00 . A A . 123 TYR HE1 1 1
18 56876 1 1 123 TYR HE2 H 6.025 12.587 2.234 1.00 . A A . 123 TYR HE2 1 1
18 56877 1 1 123 TYR HH H 6.450 10.490 3.436 1.00 . A A . 123 TYR HH 1 1
18 56878 1 1 123 TYR N N -0.764 14.134 2.033 1.00 . A A . 123 TYR N 1 1
18 56879 1 1 123 TYR O O 1.621 13.290 4.572 1.00 . A A . 123 TYR O 1 1
18 56880 1 1 123 TYR OH O 5.885 10.032 2.809 1.00 . A A . 123 TYR OH 1 1
18 56881 1 1 124 GLN C C 0.388 15.304 6.517 1.00 . A A . 124 GLN C 1 1
18 56882 1 1 124 GLN CA C 1.042 15.915 5.282 1.00 . A A . 124 GLN CA 1 1
18 56883 1 1 124 GLN CB C 0.726 17.414 5.210 1.00 . A A . 124 GLN CB 1 1
18 56884 1 1 124 GLN CD C 1.413 18.138 2.879 1.00 . A A . 124 GLN CD 1 1
18 56885 1 1 124 GLN CG C 1.709 18.214 4.366 1.00 . A A . 124 GLN CG 1 1
18 56886 1 1 124 GLN H H 0.044 15.722 3.424 1.00 . A A . 124 GLN H 1 1
18 56887 1 1 124 GLN HA H 2.112 15.787 5.359 1.00 . A A . 124 GLN HA 1 1
18 56888 1 1 124 GLN HB2 H -0.261 17.539 4.790 1.00 . A A . 124 GLN HB2 1 1
18 56889 1 1 124 GLN HB3 H 0.734 17.818 6.212 1.00 . A A . 124 GLN HB3 1 1
18 56890 1 1 124 GLN HE21 H 0.397 19.047 1.432 1.00 . A A . 124 GLN HE21 1 1
18 56891 1 1 124 GLN HE22 H 0.251 19.746 3.005 1.00 . A A . 124 GLN HE22 1 1
18 56892 1 1 124 GLN HG2 H 1.666 19.249 4.671 1.00 . A A . 124 GLN HG2 1 1
18 56893 1 1 124 GLN HG3 H 2.705 17.831 4.539 1.00 . A A . 124 GLN HG3 1 1
18 56894 1 1 124 GLN N N 0.598 15.235 4.068 1.00 . A A . 124 GLN N 1 1
18 56895 1 1 124 GLN NE2 N 0.606 19.070 2.390 1.00 . A A . 124 GLN NE2 1 1
18 56896 1 1 124 GLN O O 0.978 15.277 7.597 1.00 . A A . 124 GLN O 1 1
18 56897 1 1 124 GLN OE1 O 1.909 17.256 2.178 1.00 . A A . 124 GLN OE1 1 1
18 56898 1 1 125 SER C C -1.457 12.667 7.374 1.00 . A A . 125 SER C 1 1
18 56899 1 1 125 SER CA C -1.568 14.190 7.444 1.00 . A A . 125 SER CA 1 1
18 56900 1 1 125 SER CB C -3.036 14.620 7.413 1.00 . A A . 125 SER CB 1 1
18 56901 1 1 125 SER H H -1.256 14.866 5.464 1.00 . A A . 125 SER H 1 1
18 56902 1 1 125 SER HA H -1.124 14.527 8.369 1.00 . A A . 125 SER HA 1 1
18 56903 1 1 125 SER HB2 H -3.091 15.699 7.410 1.00 . A A . 125 SER HB2 1 1
18 56904 1 1 125 SER HB3 H -3.502 14.234 6.519 1.00 . A A . 125 SER HB3 1 1
18 56905 1 1 125 SER HG H -3.111 13.873 9.222 1.00 . A A . 125 SER HG 1 1
18 56906 1 1 125 SER N N -0.836 14.810 6.348 1.00 . A A . 125 SER N 1 1
18 56907 1 1 125 SER O O -1.655 11.979 8.374 1.00 . A A . 125 SER O 1 1
18 56908 1 1 125 SER OG O -3.738 14.131 8.543 1.00 . A A . 125 SER OG 1 1
18 56909 1 1 126 PHE C C 0.255 10.192 6.716 1.00 . A A . 126 PHE C 1 1
18 56910 1 1 126 PHE CA C -0.982 10.706 5.986 1.00 . A A . 126 PHE CA 1 1
18 56911 1 1 126 PHE CB C -0.876 10.387 4.490 1.00 . A A . 126 PHE CB 1 1
18 56912 1 1 126 PHE CD1 C 0.572 8.431 3.855 1.00 . A A . 126 PHE CD1 1 1
18 56913 1 1 126 PHE CD2 C -1.757 8.050 4.197 1.00 . A A . 126 PHE CD2 1 1
18 56914 1 1 126 PHE CE1 C 0.751 7.093 3.562 1.00 . A A . 126 PHE CE1 1 1
18 56915 1 1 126 PHE CE2 C -1.583 6.711 3.905 1.00 . A A . 126 PHE CE2 1 1
18 56916 1 1 126 PHE CG C -0.683 8.926 4.177 1.00 . A A . 126 PHE CG 1 1
18 56917 1 1 126 PHE CZ C -0.327 6.232 3.587 1.00 . A A . 126 PHE CZ 1 1
18 56918 1 1 126 PHE H H -0.997 12.752 5.426 1.00 . A A . 126 PHE H 1 1
18 56919 1 1 126 PHE HA H -1.856 10.218 6.390 1.00 . A A . 126 PHE HA 1 1
18 56920 1 1 126 PHE HB2 H -1.780 10.711 3.997 1.00 . A A . 126 PHE HB2 1 1
18 56921 1 1 126 PHE HB3 H -0.037 10.927 4.077 1.00 . A A . 126 PHE HB3 1 1
18 56922 1 1 126 PHE HD1 H 1.417 9.104 3.838 1.00 . A A . 126 PHE HD1 1 1
18 56923 1 1 126 PHE HD2 H -2.739 8.422 4.446 1.00 . A A . 126 PHE HD2 1 1
18 56924 1 1 126 PHE HE1 H 1.735 6.721 3.312 1.00 . A A . 126 PHE HE1 1 1
18 56925 1 1 126 PHE HE2 H -2.429 6.039 3.924 1.00 . A A . 126 PHE HE2 1 1
18 56926 1 1 126 PHE HZ H -0.190 5.185 3.356 1.00 . A A . 126 PHE HZ 1 1
18 56927 1 1 126 PHE N N -1.134 12.148 6.187 1.00 . A A . 126 PHE N 1 1
18 56928 1 1 126 PHE O O 0.244 9.098 7.281 1.00 . A A . 126 PHE O 1 1
18 56929 1 1 127 GLU C C 2.434 10.732 8.882 1.00 . A A . 127 GLU C 1 1
18 56930 1 1 127 GLU CA C 2.568 10.645 7.362 1.00 . A A . 127 GLU CA 1 1
18 56931 1 1 127 GLU CB C 3.694 11.566 6.879 1.00 . A A . 127 GLU CB 1 1
18 56932 1 1 127 GLU CD C 5.771 10.351 7.673 1.00 . A A . 127 GLU CD 1 1
18 56933 1 1 127 GLU CG C 4.968 10.833 6.479 1.00 . A A . 127 GLU CG 1 1
18 56934 1 1 127 GLU H H 1.251 11.860 6.238 1.00 . A A . 127 GLU H 1 1
18 56935 1 1 127 GLU HA H 2.808 9.628 7.090 1.00 . A A . 127 GLU HA 1 1
18 56936 1 1 127 GLU HB2 H 3.343 12.124 6.023 1.00 . A A . 127 GLU HB2 1 1
18 56937 1 1 127 GLU HB3 H 3.938 12.259 7.671 1.00 . A A . 127 GLU HB3 1 1
18 56938 1 1 127 GLU HG2 H 4.700 9.977 5.879 1.00 . A A . 127 GLU HG2 1 1
18 56939 1 1 127 GLU HG3 H 5.584 11.501 5.896 1.00 . A A . 127 GLU HG3 1 1
18 56940 1 1 127 GLU N N 1.315 11.000 6.704 1.00 . A A . 127 GLU N 1 1
18 56941 1 1 127 GLU O O 3.245 10.176 9.618 1.00 . A A . 127 GLU O 1 1
18 56942 1 1 127 GLU OE1 O 6.590 11.137 8.194 1.00 . A A . 127 GLU OE1 1 1
18 56943 1 1 127 GLU OE2 O 5.582 9.188 8.087 1.00 . A A . 127 GLU OE2 1 1
18 56944 1 1 128 GLN C C 0.367 10.406 11.338 1.00 . A A . 128 GLN C 1 1
18 56945 1 1 128 GLN CA C 1.161 11.586 10.778 1.00 . A A . 128 GLN CA 1 1
18 56946 1 1 128 GLN CB C 0.415 12.895 11.050 1.00 . A A . 128 GLN CB 1 1
18 56947 1 1 128 GLN CD C 1.198 13.255 13.432 1.00 . A A . 128 GLN CD 1 1
18 56948 1 1 128 GLN CG C 1.132 13.820 12.025 1.00 . A A . 128 GLN CG 1 1
18 56949 1 1 128 GLN H H 0.783 11.850 8.712 1.00 . A A . 128 GLN H 1 1
18 56950 1 1 128 GLN HA H 2.121 11.622 11.270 1.00 . A A . 128 GLN HA 1 1
18 56951 1 1 128 GLN HB2 H 0.288 13.422 10.116 1.00 . A A . 128 GLN HB2 1 1
18 56952 1 1 128 GLN HB3 H -0.557 12.662 11.457 1.00 . A A . 128 GLN HB3 1 1
18 56953 1 1 128 GLN HE21 H 2.352 12.177 14.642 1.00 . A A . 128 GLN HE21 1 1
18 56954 1 1 128 GLN HE22 H 2.970 12.436 13.050 1.00 . A A . 128 GLN HE22 1 1
18 56955 1 1 128 GLN HG2 H 2.139 13.981 11.672 1.00 . A A . 128 GLN HG2 1 1
18 56956 1 1 128 GLN HG3 H 0.607 14.763 12.056 1.00 . A A . 128 GLN HG3 1 1
18 56957 1 1 128 GLN N N 1.399 11.431 9.347 1.00 . A A . 128 GLN N 1 1
18 56958 1 1 128 GLN NE2 N 2.283 12.551 13.739 1.00 . A A . 128 GLN NE2 1 1
18 56959 1 1 128 GLN O O 0.527 10.040 12.503 1.00 . A A . 128 GLN O 1 1
18 56960 1 1 128 GLN OE1 O 0.289 13.455 14.237 1.00 . A A . 128 GLN OE1 1 1
18 56961 1 1 129 VAL C C -0.534 7.365 10.782 1.00 . A A . 129 VAL C 1 1
18 56962 1 1 129 VAL CA C -1.303 8.679 10.925 1.00 . A A . 129 VAL CA 1 1
18 56963 1 1 129 VAL CB C -2.618 8.592 10.118 1.00 . A A . 129 VAL CB 1 1
18 56964 1 1 129 VAL CG1 C -3.542 7.531 10.701 1.00 . A A . 129 VAL CG1 1 1
18 56965 1 1 129 VAL CG2 C -3.317 9.941 10.083 1.00 . A A . 129 VAL CG2 1 1
18 56966 1 1 129 VAL H H -0.565 10.146 9.585 1.00 . A A . 129 VAL H 1 1
18 56967 1 1 129 VAL HA H -1.554 8.821 11.966 1.00 . A A . 129 VAL HA 1 1
18 56968 1 1 129 VAL HB H -2.377 8.309 9.104 1.00 . A A . 129 VAL HB 1 1
18 56969 1 1 129 VAL HG11 H -3.071 6.562 10.628 1.00 . A A . 129 VAL HG11 1 1
18 56970 1 1 129 VAL HG12 H -4.472 7.521 10.151 1.00 . A A . 129 VAL HG12 1 1
18 56971 1 1 129 VAL HG13 H -3.740 7.757 11.739 1.00 . A A . 129 VAL HG13 1 1
18 56972 1 1 129 VAL HG21 H -3.509 10.274 11.093 1.00 . A A . 129 VAL HG21 1 1
18 56973 1 1 129 VAL HG22 H -4.252 9.850 9.551 1.00 . A A . 129 VAL HG22 1 1
18 56974 1 1 129 VAL HG23 H -2.686 10.661 9.581 1.00 . A A . 129 VAL HG23 1 1
18 56975 1 1 129 VAL N N -0.485 9.813 10.504 1.00 . A A . 129 VAL N 1 1
18 56976 1 1 129 VAL O O -0.719 6.441 11.572 1.00 . A A . 129 VAL O 1 1
18 56977 1 1 130 VAL C C 2.318 6.020 10.518 1.00 . A A . 130 VAL C 1 1
18 56978 1 1 130 VAL CA C 1.133 6.088 9.549 1.00 . A A . 130 VAL CA 1 1
18 56979 1 1 130 VAL CB C 1.637 6.013 8.086 1.00 . A A . 130 VAL CB 1 1
18 56980 1 1 130 VAL CG1 C 2.774 6.994 7.843 1.00 . A A . 130 VAL CG1 1 1
18 56981 1 1 130 VAL CG2 C 2.060 4.594 7.735 1.00 . A A . 130 VAL CG2 1 1
18 56982 1 1 130 VAL H H 0.449 8.061 9.183 1.00 . A A . 130 VAL H 1 1
18 56983 1 1 130 VAL HA H 0.494 5.235 9.727 1.00 . A A . 130 VAL HA 1 1
18 56984 1 1 130 VAL HB H 0.818 6.287 7.437 1.00 . A A . 130 VAL HB 1 1
18 56985 1 1 130 VAL HG11 H 3.001 7.029 6.787 1.00 . A A . 130 VAL HG11 1 1
18 56986 1 1 130 VAL HG12 H 3.649 6.672 8.389 1.00 . A A . 130 VAL HG12 1 1
18 56987 1 1 130 VAL HG13 H 2.481 7.976 8.182 1.00 . A A . 130 VAL HG13 1 1
18 56988 1 1 130 VAL HG21 H 2.828 4.269 8.423 1.00 . A A . 130 VAL HG21 1 1
18 56989 1 1 130 VAL HG22 H 2.448 4.574 6.728 1.00 . A A . 130 VAL HG22 1 1
18 56990 1 1 130 VAL HG23 H 1.209 3.935 7.807 1.00 . A A . 130 VAL HG23 1 1
18 56991 1 1 130 VAL N N 0.338 7.291 9.779 1.00 . A A . 130 VAL N 1 1
18 56992 1 1 130 VAL O O 2.943 4.974 10.681 1.00 . A A . 130 VAL O 1 1
18 56993 1 1 131 ASN C C 3.166 7.180 13.554 1.00 . A A . 131 ASN C 1 1
18 56994 1 1 131 ASN CA C 3.708 7.210 12.125 1.00 . A A . 131 ASN CA 1 1
18 56995 1 1 131 ASN CB C 4.535 8.477 11.900 1.00 . A A . 131 ASN CB 1 1
18 56996 1 1 131 ASN CG C 6.026 8.227 12.021 1.00 . A A . 131 ASN CG 1 1
18 56997 1 1 131 ASN H H 2.081 7.949 10.993 1.00 . A A . 131 ASN H 1 1
18 56998 1 1 131 ASN HA H 4.336 6.345 11.972 1.00 . A A . 131 ASN HA 1 1
18 56999 1 1 131 ASN HB2 H 4.332 8.859 10.910 1.00 . A A . 131 ASN HB2 1 1
18 57000 1 1 131 ASN HB3 H 4.252 9.218 12.632 1.00 . A A . 131 ASN HB3 1 1
18 57001 1 1 131 ASN HD21 H 7.526 8.263 13.325 1.00 . A A . 131 ASN HD21 1 1
18 57002 1 1 131 ASN HD22 H 5.977 8.706 13.950 1.00 . A A . 131 ASN HD22 1 1
18 57003 1 1 131 ASN N N 2.613 7.144 11.166 1.00 . A A . 131 ASN N 1 1
18 57004 1 1 131 ASN ND2 N 6.564 8.419 13.220 1.00 . A A . 131 ASN ND2 1 1
18 57005 1 1 131 ASN O O 3.871 7.516 14.507 1.00 . A A . 131 ASN O 1 1
18 57006 1 1 131 ASN OD1 O 6.687 7.868 11.046 1.00 . A A . 131 ASN OD1 1 1
18 57007 1 1 132 GLU C C 0.429 5.412 15.105 1.00 . A A . 132 GLU C 1 1
18 57008 1 1 132 GLU CA C 1.260 6.689 14.994 1.00 . A A . 132 GLU CA 1 1
18 57009 1 1 132 GLU CB C 0.374 7.919 15.218 1.00 . A A . 132 GLU CB 1 1
18 57010 1 1 132 GLU CD C 1.040 8.257 17.634 1.00 . A A . 132 GLU CD 1 1
18 57011 1 1 132 GLU CG C -0.103 8.080 16.653 1.00 . A A . 132 GLU CG 1 1
18 57012 1 1 132 GLU H H 1.402 6.513 12.892 1.00 . A A . 132 GLU H 1 1
18 57013 1 1 132 GLU HA H 2.032 6.669 15.749 1.00 . A A . 132 GLU HA 1 1
18 57014 1 1 132 GLU HB2 H 0.932 8.802 14.946 1.00 . A A . 132 GLU HB2 1 1
18 57015 1 1 132 GLU HB3 H -0.493 7.842 14.578 1.00 . A A . 132 GLU HB3 1 1
18 57016 1 1 132 GLU HG2 H -0.744 8.948 16.710 1.00 . A A . 132 GLU HG2 1 1
18 57017 1 1 132 GLU HG3 H -0.665 7.201 16.932 1.00 . A A . 132 GLU HG3 1 1
18 57018 1 1 132 GLU N N 1.909 6.769 13.691 1.00 . A A . 132 GLU N 1 1
18 57019 1 1 132 GLU O O 0.157 4.926 16.203 1.00 . A A . 132 GLU O 1 1
18 57020 1 1 132 GLU OE1 O 1.403 7.270 18.308 1.00 . A A . 132 GLU OE1 1 1
18 57021 1 1 132 GLU OE2 O 1.574 9.382 17.726 1.00 . A A . 132 GLU OE2 1 1
18 57022 1 1 133 LEU C C 0.065 2.475 13.414 1.00 . A A . 133 LEU C 1 1
18 57023 1 1 133 LEU CA C -0.767 3.651 13.917 1.00 . A A . 133 LEU CA 1 1
18 57024 1 1 133 LEU CB C -1.992 3.853 13.020 1.00 . A A . 133 LEU CB 1 1
18 57025 1 1 133 LEU CD1 C -3.690 2.694 14.462 1.00 . A A . 133 LEU CD1 1 1
18 57026 1 1 133 LEU CD2 C -4.100 2.947 12.010 1.00 . A A . 133 LEU CD2 1 1
18 57027 1 1 133 LEU CG C -3.044 2.742 13.086 1.00 . A A . 133 LEU CG 1 1
18 57028 1 1 133 LEU H H 0.286 5.302 13.114 1.00 . A A . 133 LEU H 1 1
18 57029 1 1 133 LEU HA H -1.098 3.439 14.923 1.00 . A A . 133 LEU HA 1 1
18 57030 1 1 133 LEU HB2 H -2.466 4.783 13.300 1.00 . A A . 133 LEU HB2 1 1
18 57031 1 1 133 LEU HB3 H -1.653 3.934 11.999 1.00 . A A . 133 LEU HB3 1 1
18 57032 1 1 133 LEU HD11 H -4.486 1.966 14.462 1.00 . A A . 133 LEU HD11 1 1
18 57033 1 1 133 LEU HD12 H -4.090 3.668 14.706 1.00 . A A . 133 LEU HD12 1 1
18 57034 1 1 133 LEU HD13 H -2.949 2.417 15.198 1.00 . A A . 133 LEU HD13 1 1
18 57035 1 1 133 LEU HD21 H -3.628 2.949 11.038 1.00 . A A . 133 LEU HD21 1 1
18 57036 1 1 133 LEU HD22 H -4.598 3.892 12.170 1.00 . A A . 133 LEU HD22 1 1
18 57037 1 1 133 LEU HD23 H -4.823 2.147 12.057 1.00 . A A . 133 LEU HD23 1 1
18 57038 1 1 133 LEU HG H -2.566 1.790 12.909 1.00 . A A . 133 LEU HG 1 1
18 57039 1 1 133 LEU N N 0.032 4.870 13.957 1.00 . A A . 133 LEU N 1 1
18 57040 1 1 133 LEU O O 0.061 1.399 14.012 1.00 . A A . 133 LEU O 1 1
18 57041 1 1 134 PHE C C 3.086 2.062 11.717 1.00 . A A . 134 PHE C 1 1
18 57042 1 1 134 PHE CA C 1.618 1.645 11.727 1.00 . A A . 134 PHE CA 1 1
18 57043 1 1 134 PHE CB C 1.152 1.319 10.305 1.00 . A A . 134 PHE CB 1 1
18 57044 1 1 134 PHE CD1 C -0.322 -0.652 10.786 1.00 . A A . 134 PHE CD1 1 1
18 57045 1 1 134 PHE CD2 C -1.281 1.238 9.694 1.00 . A A . 134 PHE CD2 1 1
18 57046 1 1 134 PHE CE1 C -1.543 -1.297 10.749 1.00 . A A . 134 PHE CE1 1 1
18 57047 1 1 134 PHE CE2 C -2.504 0.597 9.653 1.00 . A A . 134 PHE CE2 1 1
18 57048 1 1 134 PHE CG C -0.177 0.621 10.258 1.00 . A A . 134 PHE CG 1 1
18 57049 1 1 134 PHE CZ C -2.636 -0.671 10.182 1.00 . A A . 134 PHE CZ 1 1
18 57050 1 1 134 PHE H H 0.742 3.568 11.879 1.00 . A A . 134 PHE H 1 1
18 57051 1 1 134 PHE HA H 1.515 0.761 12.338 1.00 . A A . 134 PHE HA 1 1
18 57052 1 1 134 PHE HB2 H 1.067 2.236 9.741 1.00 . A A . 134 PHE HB2 1 1
18 57053 1 1 134 PHE HB3 H 1.883 0.678 9.832 1.00 . A A . 134 PHE HB3 1 1
18 57054 1 1 134 PHE HD1 H 0.532 -1.143 11.228 1.00 . A A . 134 PHE HD1 1 1
18 57055 1 1 134 PHE HD2 H -1.179 2.231 9.279 1.00 . A A . 134 PHE HD2 1 1
18 57056 1 1 134 PHE HE1 H -1.642 -2.290 11.163 1.00 . A A . 134 PHE HE1 1 1
18 57057 1 1 134 PHE HE2 H -3.358 1.088 9.209 1.00 . A A . 134 PHE HE2 1 1
18 57058 1 1 134 PHE HZ H -3.591 -1.173 10.153 1.00 . A A . 134 PHE HZ 1 1
18 57059 1 1 134 PHE N N 0.779 2.688 12.310 1.00 . A A . 134 PHE N 1 1
18 57060 1 1 134 PHE O O 3.807 1.821 10.746 1.00 . A A . 134 PHE O 1 1
18 57061 1 1 135 ARG C C 5.845 1.955 13.211 1.00 . A A . 135 ARG C 1 1
18 57062 1 1 135 ARG CA C 4.909 3.135 12.941 1.00 . A A . 135 ARG CA 1 1
18 57063 1 1 135 ARG CB C 5.040 4.184 14.059 1.00 . A A . 135 ARG CB 1 1
18 57064 1 1 135 ARG CD C 3.432 3.448 15.862 1.00 . A A . 135 ARG CD 1 1
18 57065 1 1 135 ARG CG C 4.891 3.629 15.472 1.00 . A A . 135 ARG CG 1 1
18 57066 1 1 135 ARG CZ C 2.209 2.458 17.758 1.00 . A A . 135 ARG CZ 1 1
18 57067 1 1 135 ARG H H 2.898 2.852 13.545 1.00 . A A . 135 ARG H 1 1
18 57068 1 1 135 ARG HA H 5.194 3.590 12.003 1.00 . A A . 135 ARG HA 1 1
18 57069 1 1 135 ARG HB2 H 6.012 4.648 13.983 1.00 . A A . 135 ARG HB2 1 1
18 57070 1 1 135 ARG HB3 H 4.281 4.939 13.913 1.00 . A A . 135 ARG HB3 1 1
18 57071 1 1 135 ARG HD2 H 2.908 4.376 15.688 1.00 . A A . 135 ARG HD2 1 1
18 57072 1 1 135 ARG HD3 H 3.002 2.672 15.247 1.00 . A A . 135 ARG HD3 1 1
18 57073 1 1 135 ARG HE H 4.015 3.299 17.875 1.00 . A A . 135 ARG HE 1 1
18 57074 1 1 135 ARG HG2 H 5.386 2.671 15.525 1.00 . A A . 135 ARG HG2 1 1
18 57075 1 1 135 ARG HG3 H 5.357 4.313 16.165 1.00 . A A . 135 ARG HG3 1 1
18 57076 1 1 135 ARG HH11 H 1.236 2.365 15.989 1.00 . A A . 135 ARG HH11 1 1
18 57077 1 1 135 ARG HH12 H 0.393 1.676 17.336 1.00 . A A . 135 ARG HH12 1 1
18 57078 1 1 135 ARG HH21 H 1.343 1.692 19.415 1.00 . A A . 135 ARG HH21 1 1
18 57079 1 1 135 ARG HH22 H 2.909 2.394 19.652 1.00 . A A . 135 ARG HH22 1 1
18 57080 1 1 135 ARG N N 3.524 2.686 12.810 1.00 . A A . 135 ARG N 1 1
18 57081 1 1 135 ARG NE N 3.280 3.077 17.267 1.00 . A A . 135 ARG NE 1 1
18 57082 1 1 135 ARG NH1 N 1.196 2.140 16.962 1.00 . A A . 135 ARG NH1 1 1
18 57083 1 1 135 ARG NH2 N 2.149 2.157 19.047 1.00 . A A . 135 ARG NH2 1 1
18 57084 1 1 135 ARG O O 7.067 2.085 13.122 1.00 . A A . 135 ARG O 1 1
18 57085 1 1 136 ASP C C 6.007 -1.350 12.617 1.00 . A A . 136 ASP C 1 1
18 57086 1 1 136 ASP CA C 6.030 -0.403 13.815 1.00 . A A . 136 ASP CA 1 1
18 57087 1 1 136 ASP CB C 5.475 -1.114 15.051 1.00 . A A . 136 ASP CB 1 1
18 57088 1 1 136 ASP CG C 5.575 -0.269 16.304 1.00 . A A . 136 ASP CG 1 1
18 57089 1 1 136 ASP H H 4.282 0.767 13.595 1.00 . A A . 136 ASP H 1 1
18 57090 1 1 136 ASP HA H 7.051 -0.107 14.006 1.00 . A A . 136 ASP HA 1 1
18 57091 1 1 136 ASP HB2 H 4.435 -1.352 14.883 1.00 . A A . 136 ASP HB2 1 1
18 57092 1 1 136 ASP HB3 H 6.028 -2.030 15.209 1.00 . A A . 136 ASP HB3 1 1
18 57093 1 1 136 ASP N N 5.259 0.805 13.537 1.00 . A A . 136 ASP N 1 1
18 57094 1 1 136 ASP O O 6.113 -2.566 12.776 1.00 . A A . 136 ASP O 1 1
18 57095 1 1 136 ASP OD1 O 4.523 0.187 16.798 1.00 . A A . 136 ASP OD1 1 1
18 57096 1 1 136 ASP OD2 O 6.707 -0.062 16.792 1.00 . A A . 136 ASP OD2 1 1
18 57097 1 1 137 GLY C C 7.235 -1.907 9.667 1.00 . A A . 137 GLY C 1 1
18 57098 1 1 137 GLY CA C 5.850 -1.595 10.207 1.00 . A A . 137 GLY CA 1 1
18 57099 1 1 137 GLY H H 5.816 0.190 11.349 1.00 . A A . 137 GLY H 1 1
18 57100 1 1 137 GLY HA2 H 5.345 -2.525 10.425 1.00 . A A . 137 GLY HA2 1 1
18 57101 1 1 137 GLY HA3 H 5.293 -1.066 9.449 1.00 . A A . 137 GLY HA3 1 1
18 57102 1 1 137 GLY N N 5.884 -0.785 11.414 1.00 . A A . 137 GLY N 1 1
18 57103 1 1 137 GLY O O 7.446 -1.926 8.455 1.00 . A A . 137 GLY O 1 1
18 57104 1 1 138 VAL C C 9.772 -3.989 10.145 1.00 . A A . 138 VAL C 1 1
18 57105 1 1 138 VAL CA C 9.551 -2.475 10.197 1.00 . A A . 138 VAL CA 1 1
18 57106 1 1 138 VAL CB C 10.563 -1.850 11.186 1.00 . A A . 138 VAL CB 1 1
18 57107 1 1 138 VAL CG1 C 11.871 -1.520 10.483 1.00 . A A . 138 VAL CG1 1 1
18 57108 1 1 138 VAL CG2 C 9.984 -0.607 11.847 1.00 . A A . 138 VAL CG2 1 1
18 57109 1 1 138 VAL H H 7.937 -2.144 11.524 1.00 . A A . 138 VAL H 1 1
18 57110 1 1 138 VAL HA H 9.733 -2.061 9.216 1.00 . A A . 138 VAL HA 1 1
18 57111 1 1 138 VAL HB H 10.772 -2.577 11.958 1.00 . A A . 138 VAL HB 1 1
18 57112 1 1 138 VAL HG11 H 11.694 -0.769 9.727 1.00 . A A . 138 VAL HG11 1 1
18 57113 1 1 138 VAL HG12 H 12.266 -2.412 10.019 1.00 . A A . 138 VAL HG12 1 1
18 57114 1 1 138 VAL HG13 H 12.583 -1.144 11.204 1.00 . A A . 138 VAL HG13 1 1
18 57115 1 1 138 VAL HG21 H 9.112 -0.879 12.425 1.00 . A A . 138 VAL HG21 1 1
18 57116 1 1 138 VAL HG22 H 9.703 0.108 11.088 1.00 . A A . 138 VAL HG22 1 1
18 57117 1 1 138 VAL HG23 H 10.725 -0.168 12.499 1.00 . A A . 138 VAL HG23 1 1
18 57118 1 1 138 VAL N N 8.176 -2.164 10.574 1.00 . A A . 138 VAL N 1 1
18 57119 1 1 138 VAL O O 10.898 -4.460 9.984 1.00 . A A . 138 VAL O 1 1
18 57120 1 1 139 ASN C C 8.244 -6.730 8.917 1.00 . A A . 139 ASN C 1 1
18 57121 1 1 139 ASN CA C 8.757 -6.200 10.255 1.00 . A A . 139 ASN CA 1 1
18 57122 1 1 139 ASN CB C 7.944 -6.789 11.413 1.00 . A A . 139 ASN CB 1 1
18 57123 1 1 139 ASN CG C 8.414 -8.172 11.824 1.00 . A A . 139 ASN CG 1 1
18 57124 1 1 139 ASN H H 7.818 -4.312 10.417 1.00 . A A . 139 ASN H 1 1
18 57125 1 1 139 ASN HA H 9.792 -6.487 10.370 1.00 . A A . 139 ASN HA 1 1
18 57126 1 1 139 ASN HB2 H 8.026 -6.134 12.268 1.00 . A A . 139 ASN HB2 1 1
18 57127 1 1 139 ASN HB3 H 6.907 -6.855 11.117 1.00 . A A . 139 ASN HB3 1 1
18 57128 1 1 139 ASN HD21 H 8.016 -10.105 11.584 1.00 . A A . 139 ASN HD21 1 1
18 57129 1 1 139 ASN HD22 H 6.975 -9.014 10.743 1.00 . A A . 139 ASN HD22 1 1
18 57130 1 1 139 ASN N N 8.687 -4.745 10.288 1.00 . A A . 139 ASN N 1 1
18 57131 1 1 139 ASN ND2 N 7.732 -9.201 11.335 1.00 . A A . 139 ASN ND2 1 1
18 57132 1 1 139 ASN O O 7.611 -6.000 8.156 1.00 . A A . 139 ASN O 1 1
18 57133 1 1 139 ASN OD1 O 9.372 -8.313 12.584 1.00 . A A . 139 ASN OD1 1 1
18 57134 1 1 140 TRP C C 6.585 -8.843 7.348 1.00 . A A . 140 TRP C 1 1
18 57135 1 1 140 TRP CA C 8.101 -8.640 7.394 1.00 . A A . 140 TRP CA 1 1
18 57136 1 1 140 TRP CB C 8.805 -9.988 7.227 1.00 . A A . 140 TRP CB 1 1
18 57137 1 1 140 TRP CD1 C 10.873 -9.867 5.719 1.00 . A A . 140 TRP CD1 1 1
18 57138 1 1 140 TRP CD2 C 11.330 -9.749 7.907 1.00 . A A . 140 TRP CD2 1 1
18 57139 1 1 140 TRP CE2 C 12.540 -9.671 7.191 1.00 . A A . 140 TRP CE2 1 1
18 57140 1 1 140 TRP CE3 C 11.371 -9.693 9.304 1.00 . A A . 140 TRP CE3 1 1
18 57141 1 1 140 TRP CG C 10.274 -9.872 6.945 1.00 . A A . 140 TRP CG 1 1
18 57142 1 1 140 TRP CH2 C 13.783 -9.493 9.189 1.00 . A A . 140 TRP CH2 1 1
18 57143 1 1 140 TRP CZ2 C 13.773 -9.545 7.822 1.00 . A A . 140 TRP CZ2 1 1
18 57144 1 1 140 TRP CZ3 C 12.597 -9.568 9.929 1.00 . A A . 140 TRP CZ3 1 1
18 57145 1 1 140 TRP H H 9.029 -8.530 9.294 1.00 . A A . 140 TRP H 1 1
18 57146 1 1 140 TRP HA H 8.387 -7.995 6.579 1.00 . A A . 140 TRP HA 1 1
18 57147 1 1 140 TRP HB2 H 8.686 -10.563 8.133 1.00 . A A . 140 TRP HB2 1 1
18 57148 1 1 140 TRP HB3 H 8.350 -10.523 6.406 1.00 . A A . 140 TRP HB3 1 1
18 57149 1 1 140 TRP HD1 H 10.342 -9.947 4.783 1.00 . A A . 140 TRP HD1 1 1
18 57150 1 1 140 TRP HE1 H 12.880 -9.718 5.122 1.00 . A A . 140 TRP HE1 1 1
18 57151 1 1 140 TRP HE3 H 10.467 -9.749 9.892 1.00 . A A . 140 TRP HE3 1 1
18 57152 1 1 140 TRP HH2 H 14.719 -9.396 9.720 1.00 . A A . 140 TRP HH2 1 1
18 57153 1 1 140 TRP HZ2 H 14.697 -9.486 7.265 1.00 . A A . 140 TRP HZ2 1 1
18 57154 1 1 140 TRP HZ3 H 12.648 -9.524 11.008 1.00 . A A . 140 TRP HZ3 1 1
18 57155 1 1 140 TRP N N 8.523 -8.002 8.640 1.00 . A A . 140 TRP N 1 1
18 57156 1 1 140 TRP NE1 N 12.234 -9.746 5.857 1.00 . A A . 140 TRP NE1 1 1
18 57157 1 1 140 TRP O O 5.990 -8.869 6.271 1.00 . A A . 140 TRP O 1 1
18 57158 1 1 141 GLY C C 3.769 -7.937 8.975 1.00 . A A . 141 GLY C 1 1
18 57159 1 1 141 GLY CA C 4.532 -9.190 8.584 1.00 . A A . 141 GLY CA 1 1
18 57160 1 1 141 GLY H H 6.495 -8.955 9.346 1.00 . A A . 141 GLY H 1 1
18 57161 1 1 141 GLY HA2 H 4.186 -9.518 7.615 1.00 . A A . 141 GLY HA2 1 1
18 57162 1 1 141 GLY HA3 H 4.324 -9.965 9.307 1.00 . A A . 141 GLY HA3 1 1
18 57163 1 1 141 GLY N N 5.970 -8.988 8.520 1.00 . A A . 141 GLY N 1 1
18 57164 1 1 141 GLY O O 2.541 -7.906 8.897 1.00 . A A . 141 GLY O 1 1
18 57165 1 1 142 ARG C C 3.904 -4.609 8.682 1.00 . A A . 142 ARG C 1 1
18 57166 1 1 142 ARG CA C 3.867 -5.647 9.802 1.00 . A A . 142 ARG CA 1 1
18 57167 1 1 142 ARG CB C 4.547 -5.101 11.058 1.00 . A A . 142 ARG CB 1 1
18 57168 1 1 142 ARG CD C 5.189 -5.513 13.456 1.00 . A A . 142 ARG CD 1 1
18 57169 1 1 142 ARG CG C 4.351 -5.985 12.280 1.00 . A A . 142 ARG CG 1 1
18 57170 1 1 142 ARG CZ C 6.140 -6.652 15.424 1.00 . A A . 142 ARG CZ 1 1
18 57171 1 1 142 ARG H H 5.471 -6.981 9.422 1.00 . A A . 142 ARG H 1 1
18 57172 1 1 142 ARG HA H 2.834 -5.863 10.033 1.00 . A A . 142 ARG HA 1 1
18 57173 1 1 142 ARG HB2 H 5.606 -5.010 10.870 1.00 . A A . 142 ARG HB2 1 1
18 57174 1 1 142 ARG HB3 H 4.142 -4.125 11.278 1.00 . A A . 142 ARG HB3 1 1
18 57175 1 1 142 ARG HD2 H 6.214 -5.411 13.133 1.00 . A A . 142 ARG HD2 1 1
18 57176 1 1 142 ARG HD3 H 4.817 -4.553 13.783 1.00 . A A . 142 ARG HD3 1 1
18 57177 1 1 142 ARG HE H 4.306 -6.957 14.701 1.00 . A A . 142 ARG HE 1 1
18 57178 1 1 142 ARG HG2 H 3.310 -5.965 12.564 1.00 . A A . 142 ARG HG2 1 1
18 57179 1 1 142 ARG HG3 H 4.637 -6.996 12.028 1.00 . A A . 142 ARG HG3 1 1
18 57180 1 1 142 ARG HH11 H 8.030 -6.142 15.925 1.00 . A A . 142 ARG HH11 1 1
18 57181 1 1 142 ARG HH12 H 7.386 -5.328 14.539 1.00 . A A . 142 ARG HH12 1 1
18 57182 1 1 142 ARG HH21 H 6.760 -7.676 17.052 1.00 . A A . 142 ARG HH21 1 1
18 57183 1 1 142 ARG HH22 H 5.149 -8.028 16.522 1.00 . A A . 142 ARG HH22 1 1
18 57184 1 1 142 ARG N N 4.494 -6.901 9.392 1.00 . A A . 142 ARG N 1 1
18 57185 1 1 142 ARG NE N 5.136 -6.450 14.575 1.00 . A A . 142 ARG NE 1 1
18 57186 1 1 142 ARG NH1 N 7.279 -5.986 15.285 1.00 . A A . 142 ARG NH1 1 1
18 57187 1 1 142 ARG NH2 N 6.005 -7.524 16.414 1.00 . A A . 142 ARG NH2 1 1
18 57188 1 1 142 ARG O O 3.231 -3.580 8.762 1.00 . A A . 142 ARG O 1 1
18 57189 1 1 143 ILE C C 3.683 -4.247 5.491 1.00 . A A . 143 ILE C 1 1
18 57190 1 1 143 ILE CA C 4.794 -3.966 6.507 1.00 . A A . 143 ILE CA 1 1
18 57191 1 1 143 ILE CB C 6.179 -4.064 5.819 1.00 . A A . 143 ILE CB 1 1
18 57192 1 1 143 ILE CD1 C 7.750 -2.841 4.220 1.00 . A A . 143 ILE CD1 1 1
18 57193 1 1 143 ILE CG1 C 6.369 -2.904 4.835 1.00 . A A . 143 ILE CG1 1 1
18 57194 1 1 143 ILE CG2 C 6.339 -5.405 5.110 1.00 . A A . 143 ILE CG2 1 1
18 57195 1 1 143 ILE H H 5.209 -5.711 7.637 1.00 . A A . 143 ILE H 1 1
18 57196 1 1 143 ILE HA H 4.672 -2.960 6.882 1.00 . A A . 143 ILE HA 1 1
18 57197 1 1 143 ILE HB H 6.937 -4.002 6.585 1.00 . A A . 143 ILE HB 1 1
18 57198 1 1 143 ILE HD11 H 7.990 -3.795 3.774 1.00 . A A . 143 ILE HD11 1 1
18 57199 1 1 143 ILE HD12 H 8.475 -2.609 4.988 1.00 . A A . 143 ILE HD12 1 1
18 57200 1 1 143 ILE HD13 H 7.773 -2.073 3.461 1.00 . A A . 143 ILE HD13 1 1
18 57201 1 1 143 ILE HG12 H 5.656 -3.001 4.031 1.00 . A A . 143 ILE HG12 1 1
18 57202 1 1 143 ILE HG13 H 6.194 -1.972 5.352 1.00 . A A . 143 ILE HG13 1 1
18 57203 1 1 143 ILE HG21 H 7.293 -5.433 4.606 1.00 . A A . 143 ILE HG21 1 1
18 57204 1 1 143 ILE HG22 H 5.545 -5.528 4.389 1.00 . A A . 143 ILE HG22 1 1
18 57205 1 1 143 ILE HG23 H 6.292 -6.203 5.837 1.00 . A A . 143 ILE HG23 1 1
18 57206 1 1 143 ILE N N 4.690 -4.880 7.641 1.00 . A A . 143 ILE N 1 1
18 57207 1 1 143 ILE O O 3.387 -3.420 4.625 1.00 . A A . 143 ILE O 1 1
18 57208 1 1 144 VAL C C 0.683 -5.091 5.100 1.00 . A A . 144 VAL C 1 1
18 57209 1 1 144 VAL CA C 1.976 -5.820 4.729 1.00 . A A . 144 VAL CA 1 1
18 57210 1 1 144 VAL CB C 1.750 -7.348 4.779 1.00 . A A . 144 VAL CB 1 1
18 57211 1 1 144 VAL CG1 C 0.750 -7.790 3.720 1.00 . A A . 144 VAL CG1 1 1
18 57212 1 1 144 VAL CG2 C 3.068 -8.086 4.605 1.00 . A A . 144 VAL CG2 1 1
18 57213 1 1 144 VAL H H 3.341 -6.030 6.331 1.00 . A A . 144 VAL H 1 1
18 57214 1 1 144 VAL HA H 2.255 -5.548 3.721 1.00 . A A . 144 VAL HA 1 1
18 57215 1 1 144 VAL HB H 1.347 -7.600 5.749 1.00 . A A . 144 VAL HB 1 1
18 57216 1 1 144 VAL HG11 H 0.583 -8.854 3.804 1.00 . A A . 144 VAL HG11 1 1
18 57217 1 1 144 VAL HG12 H 1.142 -7.564 2.739 1.00 . A A . 144 VAL HG12 1 1
18 57218 1 1 144 VAL HG13 H -0.183 -7.266 3.865 1.00 . A A . 144 VAL HG13 1 1
18 57219 1 1 144 VAL HG21 H 3.509 -7.816 3.656 1.00 . A A . 144 VAL HG21 1 1
18 57220 1 1 144 VAL HG22 H 2.891 -9.151 4.630 1.00 . A A . 144 VAL HG22 1 1
18 57221 1 1 144 VAL HG23 H 3.741 -7.814 5.404 1.00 . A A . 144 VAL HG23 1 1
18 57222 1 1 144 VAL N N 3.061 -5.419 5.618 1.00 . A A . 144 VAL N 1 1
18 57223 1 1 144 VAL O O -0.219 -4.936 4.275 1.00 . A A . 144 VAL O 1 1
18 57224 1 1 145 ALA C C -0.581 -2.480 6.284 1.00 . A A . 145 ALA C 1 1
18 57225 1 1 145 ALA CA C -0.552 -3.903 6.840 1.00 . A A . 145 ALA CA 1 1
18 57226 1 1 145 ALA CB C -0.555 -3.881 8.361 1.00 . A A . 145 ALA CB 1 1
18 57227 1 1 145 ALA H H 1.368 -4.783 6.955 1.00 . A A . 145 ALA H 1 1
18 57228 1 1 145 ALA HA H -1.438 -4.428 6.509 1.00 . A A . 145 ALA HA 1 1
18 57229 1 1 145 ALA HB1 H -0.529 -4.893 8.738 1.00 . A A . 145 ALA HB1 1 1
18 57230 1 1 145 ALA HB2 H -1.451 -3.389 8.713 1.00 . A A . 145 ALA HB2 1 1
18 57231 1 1 145 ALA HB3 H 0.313 -3.344 8.715 1.00 . A A . 145 ALA HB3 1 1
18 57232 1 1 145 ALA N N 0.613 -4.630 6.349 1.00 . A A . 145 ALA N 1 1
18 57233 1 1 145 ALA O O -1.615 -1.811 6.316 1.00 . A A . 145 ALA O 1 1
18 57234 1 1 146 PHE C C 0.079 -0.665 3.792 1.00 . A A . 146 PHE C 1 1
18 57235 1 1 146 PHE CA C 0.684 -0.692 5.195 1.00 . A A . 146 PHE CA 1 1
18 57236 1 1 146 PHE CB C 2.158 -0.269 5.150 1.00 . A A . 146 PHE CB 1 1
18 57237 1 1 146 PHE CD1 C 1.957 2.229 4.946 1.00 . A A . 146 PHE CD1 1 1
18 57238 1 1 146 PHE CD2 C 3.085 1.037 3.215 1.00 . A A . 146 PHE CD2 1 1
18 57239 1 1 146 PHE CE1 C 2.182 3.418 4.277 1.00 . A A . 146 PHE CE1 1 1
18 57240 1 1 146 PHE CE2 C 3.314 2.223 2.542 1.00 . A A . 146 PHE CE2 1 1
18 57241 1 1 146 PHE CG C 2.404 1.026 4.422 1.00 . A A . 146 PHE CG 1 1
18 57242 1 1 146 PHE CZ C 2.861 3.415 3.074 1.00 . A A . 146 PHE CZ 1 1
18 57243 1 1 146 PHE H H 1.354 -2.608 5.793 1.00 . A A . 146 PHE H 1 1
18 57244 1 1 146 PHE HA H 0.139 -0.006 5.826 1.00 . A A . 146 PHE HA 1 1
18 57245 1 1 146 PHE HB2 H 2.523 -0.155 6.159 1.00 . A A . 146 PHE HB2 1 1
18 57246 1 1 146 PHE HB3 H 2.729 -1.041 4.655 1.00 . A A . 146 PHE HB3 1 1
18 57247 1 1 146 PHE HD1 H 1.426 2.233 5.886 1.00 . A A . 146 PHE HD1 1 1
18 57248 1 1 146 PHE HD2 H 3.439 0.107 2.798 1.00 . A A . 146 PHE HD2 1 1
18 57249 1 1 146 PHE HE1 H 1.827 4.348 4.694 1.00 . A A . 146 PHE HE1 1 1
18 57250 1 1 146 PHE HE2 H 3.845 2.218 1.602 1.00 . A A . 146 PHE HE2 1 1
18 57251 1 1 146 PHE HZ H 3.038 4.343 2.552 1.00 . A A . 146 PHE HZ 1 1
18 57252 1 1 146 PHE N N 0.565 -2.026 5.777 1.00 . A A . 146 PHE N 1 1
18 57253 1 1 146 PHE O O -0.388 0.375 3.324 1.00 . A A . 146 PHE O 1 1
18 57254 1 1 147 PHE C C -1.989 -1.850 1.812 1.00 . A A . 147 PHE C 1 1
18 57255 1 1 147 PHE CA C -0.465 -1.946 1.786 1.00 . A A . 147 PHE CA 1 1
18 57256 1 1 147 PHE CB C -0.036 -3.274 1.159 1.00 . A A . 147 PHE CB 1 1
18 57257 1 1 147 PHE CD1 C 2.202 -2.405 0.417 1.00 . A A . 147 PHE CD1 1 1
18 57258 1 1 147 PHE CD2 C 2.099 -4.564 1.422 1.00 . A A . 147 PHE CD2 1 1
18 57259 1 1 147 PHE CE1 C 3.569 -2.536 0.268 1.00 . A A . 147 PHE CE1 1 1
18 57260 1 1 147 PHE CE2 C 3.466 -4.702 1.275 1.00 . A A . 147 PHE CE2 1 1
18 57261 1 1 147 PHE CG C 1.452 -3.416 0.997 1.00 . A A . 147 PHE CG 1 1
18 57262 1 1 147 PHE CZ C 4.202 -3.686 0.697 1.00 . A A . 147 PHE CZ 1 1
18 57263 1 1 147 PHE H H 0.471 -2.613 3.563 1.00 . A A . 147 PHE H 1 1
18 57264 1 1 147 PHE HA H -0.075 -1.133 1.193 1.00 . A A . 147 PHE HA 1 1
18 57265 1 1 147 PHE HB2 H -0.379 -4.085 1.782 1.00 . A A . 147 PHE HB2 1 1
18 57266 1 1 147 PHE HB3 H -0.487 -3.364 0.181 1.00 . A A . 147 PHE HB3 1 1
18 57267 1 1 147 PHE HD1 H 1.709 -1.504 0.082 1.00 . A A . 147 PHE HD1 1 1
18 57268 1 1 147 PHE HD2 H 1.524 -5.359 1.871 1.00 . A A . 147 PHE HD2 1 1
18 57269 1 1 147 PHE HE1 H 4.142 -1.741 -0.186 1.00 . A A . 147 PHE HE1 1 1
18 57270 1 1 147 PHE HE2 H 3.957 -5.602 1.611 1.00 . A A . 147 PHE HE2 1 1
18 57271 1 1 147 PHE HZ H 5.270 -3.792 0.580 1.00 . A A . 147 PHE HZ 1 1
18 57272 1 1 147 PHE N N 0.085 -1.822 3.133 1.00 . A A . 147 PHE N 1 1
18 57273 1 1 147 PHE O O -2.607 -1.377 0.858 1.00 . A A . 147 PHE O 1 1
18 57274 1 1 148 SER C C -4.474 -0.938 3.706 1.00 . A A . 148 SER C 1 1
18 57275 1 1 148 SER CA C -4.035 -2.259 3.074 1.00 . A A . 148 SER CA 1 1
18 57276 1 1 148 SER CB C -4.505 -3.434 3.933 1.00 . A A . 148 SER CB 1 1
18 57277 1 1 148 SER H H -2.036 -2.667 3.637 1.00 . A A . 148 SER H 1 1
18 57278 1 1 148 SER HA H -4.479 -2.339 2.093 1.00 . A A . 148 SER HA 1 1
18 57279 1 1 148 SER HB2 H -4.117 -4.355 3.524 1.00 . A A . 148 SER HB2 1 1
18 57280 1 1 148 SER HB3 H -4.139 -3.306 4.942 1.00 . A A . 148 SER HB3 1 1
18 57281 1 1 148 SER HG H -6.287 -2.633 4.088 1.00 . A A . 148 SER HG 1 1
18 57282 1 1 148 SER N N -2.586 -2.299 2.913 1.00 . A A . 148 SER N 1 1
18 57283 1 1 148 SER O O -5.660 -0.607 3.716 1.00 . A A . 148 SER O 1 1
18 57284 1 1 148 SER OG O -5.920 -3.511 3.968 1.00 . A A . 148 SER OG 1 1
18 57285 1 1 149 PHE C C -4.120 2.159 3.822 1.00 . A A . 149 PHE C 1 1
18 57286 1 1 149 PHE CA C -3.778 1.099 4.867 1.00 . A A . 149 PHE CA 1 1
18 57287 1 1 149 PHE CB C -2.568 1.545 5.695 1.00 . A A . 149 PHE CB 1 1
18 57288 1 1 149 PHE CD1 C -1.929 3.899 6.296 1.00 . A A . 149 PHE CD1 1 1
18 57289 1 1 149 PHE CD2 C -3.850 2.946 7.338 1.00 . A A . 149 PHE CD2 1 1
18 57290 1 1 149 PHE CE1 C -2.126 5.073 6.997 1.00 . A A . 149 PHE CE1 1 1
18 57291 1 1 149 PHE CE2 C -4.052 4.116 8.042 1.00 . A A . 149 PHE CE2 1 1
18 57292 1 1 149 PHE CG C -2.786 2.823 6.458 1.00 . A A . 149 PHE CG 1 1
18 57293 1 1 149 PHE CZ C -3.190 5.182 7.870 1.00 . A A . 149 PHE CZ 1 1
18 57294 1 1 149 PHE H H -2.579 -0.508 4.186 1.00 . A A . 149 PHE H 1 1
18 57295 1 1 149 PHE HA H -4.626 0.970 5.522 1.00 . A A . 149 PHE HA 1 1
18 57296 1 1 149 PHE HB2 H -2.325 0.772 6.410 1.00 . A A . 149 PHE HB2 1 1
18 57297 1 1 149 PHE HB3 H -1.725 1.693 5.035 1.00 . A A . 149 PHE HB3 1 1
18 57298 1 1 149 PHE HD1 H -1.097 3.815 5.611 1.00 . A A . 149 PHE HD1 1 1
18 57299 1 1 149 PHE HD2 H -4.525 2.114 7.472 1.00 . A A . 149 PHE HD2 1 1
18 57300 1 1 149 PHE HE1 H -1.450 5.904 6.861 1.00 . A A . 149 PHE HE1 1 1
18 57301 1 1 149 PHE HE2 H -4.885 4.198 8.724 1.00 . A A . 149 PHE HE2 1 1
18 57302 1 1 149 PHE HZ H -3.347 6.098 8.420 1.00 . A A . 149 PHE HZ 1 1
18 57303 1 1 149 PHE N N -3.504 -0.187 4.230 1.00 . A A . 149 PHE N 1 1
18 57304 1 1 149 PHE O O -5.181 2.781 3.881 1.00 . A A . 149 PHE O 1 1
18 57305 1 1 150 GLY C C -4.290 2.785 0.688 1.00 . A A . 150 GLY C 1 1
18 57306 1 1 150 GLY CA C -3.438 3.335 1.817 1.00 . A A . 150 GLY CA 1 1
18 57307 1 1 150 GLY H H -2.386 1.831 2.874 1.00 . A A . 150 GLY H 1 1
18 57308 1 1 150 GLY HA2 H -3.934 4.195 2.242 1.00 . A A . 150 GLY HA2 1 1
18 57309 1 1 150 GLY HA3 H -2.484 3.642 1.415 1.00 . A A . 150 GLY HA3 1 1
18 57310 1 1 150 GLY N N -3.214 2.356 2.866 1.00 . A A . 150 GLY N 1 1
18 57311 1 1 150 GLY O O -4.900 3.545 -0.064 1.00 . A A . 150 GLY O 1 1
18 57312 1 1 151 GLY C C -6.603 0.728 -0.122 1.00 . A A . 151 GLY C 1 1
18 57313 1 1 151 GLY CA C -5.124 0.818 -0.463 1.00 . A A . 151 GLY CA 1 1
18 57314 1 1 151 GLY H H -3.837 0.906 1.216 1.00 . A A . 151 GLY H 1 1
18 57315 1 1 151 GLY HA2 H -5.013 1.382 -1.377 1.00 . A A . 151 GLY HA2 1 1
18 57316 1 1 151 GLY HA3 H -4.743 -0.180 -0.623 1.00 . A A . 151 GLY HA3 1 1
18 57317 1 1 151 GLY N N -4.339 1.457 0.580 1.00 . A A . 151 GLY N 1 1
18 57318 1 1 151 GLY O O -7.384 0.155 -0.882 1.00 . A A . 151 GLY O 1 1
18 57319 1 1 152 ALA C C -9.132 2.502 0.939 1.00 . A A . 152 ALA C 1 1
18 57320 1 1 152 ALA CA C -8.374 1.282 1.459 1.00 . A A . 152 ALA CA 1 1
18 57321 1 1 152 ALA CB C -8.439 1.225 2.977 1.00 . A A . 152 ALA CB 1 1
18 57322 1 1 152 ALA H H -6.312 1.736 1.580 1.00 . A A . 152 ALA H 1 1
18 57323 1 1 152 ALA HA H -8.838 0.388 1.070 1.00 . A A . 152 ALA HA 1 1
18 57324 1 1 152 ALA HB1 H -7.889 0.366 3.330 1.00 . A A . 152 ALA HB1 1 1
18 57325 1 1 152 ALA HB2 H -9.470 1.146 3.290 1.00 . A A . 152 ALA HB2 1 1
18 57326 1 1 152 ALA HB3 H -8.006 2.124 3.390 1.00 . A A . 152 ALA HB3 1 1
18 57327 1 1 152 ALA N N -6.984 1.296 1.020 1.00 . A A . 152 ALA N 1 1
18 57328 1 1 152 ALA O O -10.359 2.481 0.826 1.00 . A A . 152 ALA O 1 1
18 57329 1 1 153 LEU C C -8.981 4.819 -1.422 1.00 . A A . 153 LEU C 1 1
18 57330 1 1 153 LEU CA C -8.981 4.796 0.108 1.00 . A A . 153 LEU CA 1 1
18 57331 1 1 153 LEU CB C -8.197 6.005 0.639 1.00 . A A . 153 LEU CB 1 1
18 57332 1 1 153 LEU CD1 C -10.163 7.344 1.439 1.00 . A A . 153 LEU CD1 1 1
18 57333 1 1 153 LEU CD2 C -8.978 5.812 3.024 1.00 . A A . 153 LEU CD2 1 1
18 57334 1 1 153 LEU CG C -8.824 6.742 1.828 1.00 . A A . 153 LEU CG 1 1
18 57335 1 1 153 LEU H H -7.418 3.506 0.724 1.00 . A A . 153 LEU H 1 1
18 57336 1 1 153 LEU HA H -9.998 4.852 0.461 1.00 . A A . 153 LEU HA 1 1
18 57337 1 1 153 LEU HB2 H -7.215 5.663 0.936 1.00 . A A . 153 LEU HB2 1 1
18 57338 1 1 153 LEU HB3 H -8.080 6.711 -0.169 1.00 . A A . 153 LEU HB3 1 1
18 57339 1 1 153 LEU HD11 H -10.487 8.027 2.210 1.00 . A A . 153 LEU HD11 1 1
18 57340 1 1 153 LEU HD12 H -10.894 6.556 1.328 1.00 . A A . 153 LEU HD12 1 1
18 57341 1 1 153 LEU HD13 H -10.063 7.876 0.506 1.00 . A A . 153 LEU HD13 1 1
18 57342 1 1 153 LEU HD21 H -9.619 4.984 2.755 1.00 . A A . 153 LEU HD21 1 1
18 57343 1 1 153 LEU HD22 H -9.417 6.355 3.847 1.00 . A A . 153 LEU HD22 1 1
18 57344 1 1 153 LEU HD23 H -8.009 5.436 3.315 1.00 . A A . 153 LEU HD23 1 1
18 57345 1 1 153 LEU HG H -8.171 7.552 2.120 1.00 . A A . 153 LEU HG 1 1
18 57346 1 1 153 LEU N N -8.391 3.559 0.617 1.00 . A A . 153 LEU N 1 1
18 57347 1 1 153 LEU O O -9.036 5.885 -2.035 1.00 . A A . 153 LEU O 1 1
18 57348 1 1 154 CYS C C -10.317 3.517 -4.087 1.00 . A A . 154 CYS C 1 1
18 57349 1 1 154 CYS CA C -8.913 3.521 -3.488 1.00 . A A . 154 CYS CA 1 1
18 57350 1 1 154 CYS CB C -8.167 2.255 -3.901 1.00 . A A . 154 CYS CB 1 1
18 57351 1 1 154 CYS H H -8.917 2.820 -1.490 1.00 . A A . 154 CYS H 1 1
18 57352 1 1 154 CYS HA H -8.379 4.376 -3.874 1.00 . A A . 154 CYS HA 1 1
18 57353 1 1 154 CYS HB2 H -8.616 1.404 -3.410 1.00 . A A . 154 CYS HB2 1 1
18 57354 1 1 154 CYS HB3 H -8.246 2.130 -4.971 1.00 . A A . 154 CYS HB3 1 1
18 57355 1 1 154 CYS HG H -6.282 2.848 -2.290 1.00 . A A . 154 CYS HG 1 1
18 57356 1 1 154 CYS N N -8.936 3.636 -2.033 1.00 . A A . 154 CYS N 1 1
18 57357 1 1 154 CYS O O -10.585 4.233 -5.052 1.00 . A A . 154 CYS O 1 1
18 57358 1 1 154 CYS SG S -6.410 2.271 -3.476 1.00 . A A . 154 CYS SG 1 1
18 57359 1 1 155 VAL C C -13.438 3.802 -3.544 1.00 . A A . 155 VAL C 1 1
18 57360 1 1 155 VAL CA C -12.587 2.620 -4.008 1.00 . A A . 155 VAL CA 1 1
18 57361 1 1 155 VAL CB C -13.264 1.307 -3.565 1.00 . A A . 155 VAL CB 1 1
18 57362 1 1 155 VAL CG1 C -12.642 0.120 -4.282 1.00 . A A . 155 VAL CG1 1 1
18 57363 1 1 155 VAL CG2 C -13.178 1.130 -2.053 1.00 . A A . 155 VAL CG2 1 1
18 57364 1 1 155 VAL H H -10.942 2.171 -2.745 1.00 . A A . 155 VAL H 1 1
18 57365 1 1 155 VAL HA H -12.548 2.628 -5.088 1.00 . A A . 155 VAL HA 1 1
18 57366 1 1 155 VAL HB H -14.308 1.355 -3.840 1.00 . A A . 155 VAL HB 1 1
18 57367 1 1 155 VAL HG11 H -12.876 0.172 -5.336 1.00 . A A . 155 VAL HG11 1 1
18 57368 1 1 155 VAL HG12 H -13.036 -0.797 -3.870 1.00 . A A . 155 VAL HG12 1 1
18 57369 1 1 155 VAL HG13 H -11.570 0.142 -4.150 1.00 . A A . 155 VAL HG13 1 1
18 57370 1 1 155 VAL HG21 H -13.688 0.221 -1.769 1.00 . A A . 155 VAL HG21 1 1
18 57371 1 1 155 VAL HG22 H -13.645 1.972 -1.565 1.00 . A A . 155 VAL HG22 1 1
18 57372 1 1 155 VAL HG23 H -12.142 1.070 -1.755 1.00 . A A . 155 VAL HG23 1 1
18 57373 1 1 155 VAL N N -11.212 2.713 -3.515 1.00 . A A . 155 VAL N 1 1
18 57374 1 1 155 VAL O O -14.616 3.904 -3.887 1.00 . A A . 155 VAL O 1 1
18 57375 1 1 156 GLU C C -13.131 7.110 -3.047 1.00 . A A . 156 GLU C 1 1
18 57376 1 1 156 GLU CA C -13.525 5.865 -2.254 1.00 . A A . 156 GLU CA 1 1
18 57377 1 1 156 GLU CB C -13.209 6.055 -0.771 1.00 . A A . 156 GLU CB 1 1
18 57378 1 1 156 GLU CD C -13.174 5.015 1.530 1.00 . A A . 156 GLU CD 1 1
18 57379 1 1 156 GLU CG C -13.488 4.816 0.064 1.00 . A A . 156 GLU CG 1 1
18 57380 1 1 156 GLU H H -11.891 4.551 -2.524 1.00 . A A . 156 GLU H 1 1
18 57381 1 1 156 GLU HA H -14.586 5.700 -2.370 1.00 . A A . 156 GLU HA 1 1
18 57382 1 1 156 GLU HB2 H -12.165 6.309 -0.666 1.00 . A A . 156 GLU HB2 1 1
18 57383 1 1 156 GLU HB3 H -13.809 6.866 -0.386 1.00 . A A . 156 GLU HB3 1 1
18 57384 1 1 156 GLU HG2 H -14.534 4.562 -0.032 1.00 . A A . 156 GLU HG2 1 1
18 57385 1 1 156 GLU HG3 H -12.886 4.002 -0.311 1.00 . A A . 156 GLU HG3 1 1
18 57386 1 1 156 GLU N N -12.832 4.690 -2.764 1.00 . A A . 156 GLU N 1 1
18 57387 1 1 156 GLU O O -13.560 8.220 -2.732 1.00 . A A . 156 GLU O 1 1
18 57388 1 1 156 GLU OE1 O -14.053 5.513 2.262 1.00 . A A . 156 GLU OE1 1 1
18 57389 1 1 156 GLU OE2 O -12.051 4.669 1.949 1.00 . A A . 156 GLU OE2 1 1
18 57390 1 1 157 SER C C -12.906 8.324 -5.992 1.00 . A A . 157 SER C 1 1
18 57391 1 1 157 SER CA C -11.860 8.005 -4.930 1.00 . A A . 157 SER CA 1 1
18 57392 1 1 157 SER CB C -10.534 7.639 -5.602 1.00 . A A . 157 SER CB 1 1
18 57393 1 1 157 SER H H -12.004 6.000 -4.271 1.00 . A A . 157 SER H 1 1
18 57394 1 1 157 SER HA H -11.713 8.874 -4.307 1.00 . A A . 157 SER HA 1 1
18 57395 1 1 157 SER HB2 H -10.694 6.815 -6.281 1.00 . A A . 157 SER HB2 1 1
18 57396 1 1 157 SER HB3 H -10.166 8.492 -6.154 1.00 . A A . 157 SER HB3 1 1
18 57397 1 1 157 SER HG H -8.792 7.828 -4.728 1.00 . A A . 157 SER HG 1 1
18 57398 1 1 157 SER N N -12.313 6.910 -4.077 1.00 . A A . 157 SER N 1 1
18 57399 1 1 157 SER O O -13.221 9.488 -6.240 1.00 . A A . 157 SER O 1 1
18 57400 1 1 157 SER OG O -9.561 7.259 -4.646 1.00 . A A . 157 SER OG 1 1
18 57401 1 1 158 VAL C C -15.808 7.846 -7.049 1.00 . A A . 158 VAL C 1 1
18 57402 1 1 158 VAL CA C -14.462 7.424 -7.648 1.00 . A A . 158 VAL CA 1 1
18 57403 1 1 158 VAL CB C -14.624 6.112 -8.453 1.00 . A A . 158 VAL CB 1 1
18 57404 1 1 158 VAL CG1 C -15.179 4.994 -7.581 1.00 . A A . 158 VAL CG1 1 1
18 57405 1 1 158 VAL CG2 C -15.498 6.324 -9.682 1.00 . A A . 158 VAL CG2 1 1
18 57406 1 1 158 VAL H H -13.154 6.374 -6.357 1.00 . A A . 158 VAL H 1 1
18 57407 1 1 158 VAL HA H -14.127 8.196 -8.326 1.00 . A A . 158 VAL HA 1 1
18 57408 1 1 158 VAL HB H -13.644 5.807 -8.793 1.00 . A A . 158 VAL HB 1 1
18 57409 1 1 158 VAL HG11 H -15.280 4.094 -8.168 1.00 . A A . 158 VAL HG11 1 1
18 57410 1 1 158 VAL HG12 H -16.147 5.283 -7.197 1.00 . A A . 158 VAL HG12 1 1
18 57411 1 1 158 VAL HG13 H -14.505 4.813 -6.756 1.00 . A A . 158 VAL HG13 1 1
18 57412 1 1 158 VAL HG21 H -15.603 5.391 -10.215 1.00 . A A . 158 VAL HG21 1 1
18 57413 1 1 158 VAL HG22 H -15.041 7.058 -10.327 1.00 . A A . 158 VAL HG22 1 1
18 57414 1 1 158 VAL HG23 H -16.473 6.673 -9.373 1.00 . A A . 158 VAL HG23 1 1
18 57415 1 1 158 VAL N N -13.447 7.275 -6.609 1.00 . A A . 158 VAL N 1 1
18 57416 1 1 158 VAL O O -16.656 8.418 -7.736 1.00 . A A . 158 VAL O 1 1
18 57417 1 1 159 ASP C C -17.241 9.415 -4.709 1.00 . A A . 159 ASP C 1 1
18 57418 1 1 159 ASP CA C -17.221 7.927 -5.063 1.00 . A A . 159 ASP CA 1 1
18 57419 1 1 159 ASP CB C -17.369 7.081 -3.795 1.00 . A A . 159 ASP CB 1 1
18 57420 1 1 159 ASP CG C -18.770 7.134 -3.217 1.00 . A A . 159 ASP CG 1 1
18 57421 1 1 159 ASP H H -15.272 7.126 -5.261 1.00 . A A . 159 ASP H 1 1
18 57422 1 1 159 ASP HA H -18.047 7.715 -5.725 1.00 . A A . 159 ASP HA 1 1
18 57423 1 1 159 ASP HB2 H -17.135 6.053 -4.028 1.00 . A A . 159 ASP HB2 1 1
18 57424 1 1 159 ASP HB3 H -16.677 7.442 -3.048 1.00 . A A . 159 ASP HB3 1 1
18 57425 1 1 159 ASP N N -15.988 7.576 -5.758 1.00 . A A . 159 ASP N 1 1
18 57426 1 1 159 ASP O O -18.306 10.020 -4.587 1.00 . A A . 159 ASP O 1 1
18 57427 1 1 159 ASP OD1 O -19.625 6.339 -3.661 1.00 . A A . 159 ASP OD1 1 1
18 57428 1 1 159 ASP OD2 O -19.011 7.966 -2.316 1.00 . A A . 159 ASP OD2 1 1
18 57429 1 1 160 LYS C C -15.645 12.267 -5.454 1.00 . A A . 160 LYS C 1 1
18 57430 1 1 160 LYS CA C -15.934 11.416 -4.217 1.00 . A A . 160 LYS CA 1 1
18 57431 1 1 160 LYS CB C -14.835 11.624 -3.174 1.00 . A A . 160 LYS CB 1 1
18 57432 1 1 160 LYS CD C -16.386 11.852 -1.202 1.00 . A A . 160 LYS CD 1 1
18 57433 1 1 160 LYS CE C -17.608 10.952 -1.093 1.00 . A A . 160 LYS CE 1 1
18 57434 1 1 160 LYS CG C -15.197 11.105 -1.790 1.00 . A A . 160 LYS CG 1 1
18 57435 1 1 160 LYS H H -15.240 9.468 -4.676 1.00 . A A . 160 LYS H 1 1
18 57436 1 1 160 LYS HA H -16.877 11.731 -3.796 1.00 . A A . 160 LYS HA 1 1
18 57437 1 1 160 LYS HB2 H -13.942 11.113 -3.502 1.00 . A A . 160 LYS HB2 1 1
18 57438 1 1 160 LYS HB3 H -14.624 12.680 -3.095 1.00 . A A . 160 LYS HB3 1 1
18 57439 1 1 160 LYS HD2 H -16.125 12.209 -0.218 1.00 . A A . 160 LYS HD2 1 1
18 57440 1 1 160 LYS HD3 H -16.623 12.691 -1.840 1.00 . A A . 160 LYS HD3 1 1
18 57441 1 1 160 LYS HE2 H -17.846 10.569 -2.074 1.00 . A A . 160 LYS HE2 1 1
18 57442 1 1 160 LYS HE3 H -17.375 10.129 -0.434 1.00 . A A . 160 LYS HE3 1 1
18 57443 1 1 160 LYS HG2 H -15.445 10.058 -1.864 1.00 . A A . 160 LYS HG2 1 1
18 57444 1 1 160 LYS HG3 H -14.346 11.230 -1.135 1.00 . A A . 160 LYS HG3 1 1
18 57445 1 1 160 LYS HZ1 H -19.610 11.041 -0.506 1.00 . A A . 160 LYS HZ1 1 1
18 57446 1 1 160 LYS HZ2 H -19.029 12.480 -1.180 1.00 . A A . 160 LYS HZ2 1 1
18 57447 1 1 160 LYS HZ3 H -18.586 12.044 0.394 1.00 . A A . 160 LYS HZ3 1 1
18 57448 1 1 160 LYS N N -16.053 10.000 -4.556 1.00 . A A . 160 LYS N 1 1
18 57449 1 1 160 LYS NZ N -18.791 11.680 -0.559 1.00 . A A . 160 LYS NZ 1 1
18 57450 1 1 160 LYS O O -15.303 13.446 -5.327 1.00 . A A . 160 LYS O 1 1
18 57451 1 1 161 GLU C C -14.060 12.488 -8.253 1.00 . A A . 161 GLU C 1 1
18 57452 1 1 161 GLU CA C -15.552 12.312 -7.937 1.00 . A A . 161 GLU CA 1 1
18 57453 1 1 161 GLU CB C -16.272 13.668 -7.998 1.00 . A A . 161 GLU CB 1 1
18 57454 1 1 161 GLU CD C -16.767 15.754 -9.336 1.00 . A A . 161 GLU CD 1 1
18 57455 1 1 161 GLU CG C -16.171 14.361 -9.349 1.00 . A A . 161 GLU CG 1 1
18 57456 1 1 161 GLU H H -16.038 10.703 -6.643 1.00 . A A . 161 GLU H 1 1
18 57457 1 1 161 GLU HA H -15.977 11.671 -8.696 1.00 . A A . 161 GLU HA 1 1
18 57458 1 1 161 GLU HB2 H -17.318 13.518 -7.774 1.00 . A A . 161 GLU HB2 1 1
18 57459 1 1 161 GLU HB3 H -15.846 14.322 -7.251 1.00 . A A . 161 GLU HB3 1 1
18 57460 1 1 161 GLU HG2 H -15.130 14.435 -9.625 1.00 . A A . 161 GLU HG2 1 1
18 57461 1 1 161 GLU HG3 H -16.694 13.767 -10.084 1.00 . A A . 161 GLU HG3 1 1
18 57462 1 1 161 GLU N N -15.778 11.648 -6.640 1.00 . A A . 161 GLU N 1 1
18 57463 1 1 161 GLU O O -13.652 12.367 -9.409 1.00 . A A . 161 GLU O 1 1
18 57464 1 1 161 GLU OE1 O -16.002 16.727 -9.163 1.00 . A A . 161 GLU OE1 1 1
18 57465 1 1 161 GLU OE2 O -18.000 15.875 -9.498 1.00 . A A . 161 GLU OE2 1 1
18 57466 1 1 162 MET C C -11.089 11.639 -7.646 1.00 . A A . 162 MET C 1 1
18 57467 1 1 162 MET CA C -11.816 12.965 -7.419 1.00 . A A . 162 MET CA 1 1
18 57468 1 1 162 MET CB C -11.210 13.703 -6.219 1.00 . A A . 162 MET CB 1 1
18 57469 1 1 162 MET CE C -11.402 12.996 -2.110 1.00 . A A . 162 MET CE 1 1
18 57470 1 1 162 MET CG C -11.636 13.150 -4.867 1.00 . A A . 162 MET CG 1 1
18 57471 1 1 162 MET H H -13.631 12.844 -6.330 1.00 . A A . 162 MET H 1 1
18 57472 1 1 162 MET HA H -11.687 13.576 -8.299 1.00 . A A . 162 MET HA 1 1
18 57473 1 1 162 MET HB2 H -10.134 13.642 -6.282 1.00 . A A . 162 MET HB2 1 1
18 57474 1 1 162 MET HB3 H -11.503 14.742 -6.267 1.00 . A A . 162 MET HB3 1 1
18 57475 1 1 162 MET HE1 H -12.379 13.452 -2.036 1.00 . A A . 162 MET HE1 1 1
18 57476 1 1 162 MET HE2 H -10.838 13.207 -1.214 1.00 . A A . 162 MET HE2 1 1
18 57477 1 1 162 MET HE3 H -11.512 11.928 -2.224 1.00 . A A . 162 MET HE3 1 1
18 57478 1 1 162 MET HG2 H -12.634 13.500 -4.648 1.00 . A A . 162 MET HG2 1 1
18 57479 1 1 162 MET HG3 H -11.638 12.070 -4.918 1.00 . A A . 162 MET HG3 1 1
18 57480 1 1 162 MET N N -13.252 12.767 -7.231 1.00 . A A . 162 MET N 1 1
18 57481 1 1 162 MET O O -10.779 10.911 -6.701 1.00 . A A . 162 MET O 1 1
18 57482 1 1 162 MET SD S -10.540 13.663 -3.530 1.00 . A A . 162 MET SD 1 1
18 57483 1 1 163 GLN C C -8.605 10.280 -9.132 1.00 . A A . 163 GLN C 1 1
18 57484 1 1 163 GLN CA C -10.116 10.104 -9.268 1.00 . A A . 163 GLN CA 1 1
18 57485 1 1 163 GLN CB C -10.482 9.674 -10.695 1.00 . A A . 163 GLN CB 1 1
18 57486 1 1 163 GLN CD C -8.993 10.596 -12.522 1.00 . A A . 163 GLN CD 1 1
18 57487 1 1 163 GLN CG C -10.285 10.759 -11.744 1.00 . A A . 163 GLN CG 1 1
18 57488 1 1 163 GLN H H -11.088 11.952 -9.621 1.00 . A A . 163 GLN H 1 1
18 57489 1 1 163 GLN HA H -10.436 9.335 -8.580 1.00 . A A . 163 GLN HA 1 1
18 57490 1 1 163 GLN HB2 H -9.871 8.827 -10.969 1.00 . A A . 163 GLN HB2 1 1
18 57491 1 1 163 GLN HB3 H -11.521 9.375 -10.710 1.00 . A A . 163 GLN HB3 1 1
18 57492 1 1 163 GLN HE21 H -7.087 11.156 -12.538 1.00 . A A . 163 GLN HE21 1 1
18 57493 1 1 163 GLN HE22 H -8.041 11.781 -11.242 1.00 . A A . 163 GLN HE22 1 1
18 57494 1 1 163 GLN HG2 H -11.111 10.724 -12.439 1.00 . A A . 163 GLN HG2 1 1
18 57495 1 1 163 GLN HG3 H -10.271 11.720 -11.251 1.00 . A A . 163 GLN HG3 1 1
18 57496 1 1 163 GLN N N -10.814 11.335 -8.911 1.00 . A A . 163 GLN N 1 1
18 57497 1 1 163 GLN NE2 N -7.933 11.243 -12.052 1.00 . A A . 163 GLN NE2 1 1
18 57498 1 1 163 GLN O O -7.838 9.338 -9.326 1.00 . A A . 163 GLN O 1 1
18 57499 1 1 163 GLN OE1 O -8.951 9.905 -13.539 1.00 . A A . 163 GLN OE1 1 1
18 57500 1 1 164 VAL C C -6.278 11.319 -7.257 1.00 . A A . 164 VAL C 1 1
18 57501 1 1 164 VAL CA C -6.774 11.816 -8.616 1.00 . A A . 164 VAL CA 1 1
18 57502 1 1 164 VAL CB C -6.522 13.338 -8.745 1.00 . A A . 164 VAL CB 1 1
18 57503 1 1 164 VAL CG1 C -7.174 14.103 -7.601 1.00 . A A . 164 VAL CG1 1 1
18 57504 1 1 164 VAL CG2 C -5.031 13.640 -8.819 1.00 . A A . 164 VAL CG2 1 1
18 57505 1 1 164 VAL H H -8.851 12.210 -8.660 1.00 . A A . 164 VAL H 1 1
18 57506 1 1 164 VAL HA H -6.222 11.312 -9.395 1.00 . A A . 164 VAL HA 1 1
18 57507 1 1 164 VAL HB H -6.976 13.672 -9.667 1.00 . A A . 164 VAL HB 1 1
18 57508 1 1 164 VAL HG11 H -6.954 15.156 -7.702 1.00 . A A . 164 VAL HG11 1 1
18 57509 1 1 164 VAL HG12 H -6.785 13.743 -6.660 1.00 . A A . 164 VAL HG12 1 1
18 57510 1 1 164 VAL HG13 H -8.242 13.954 -7.631 1.00 . A A . 164 VAL HG13 1 1
18 57511 1 1 164 VAL HG21 H -4.616 13.186 -9.707 1.00 . A A . 164 VAL HG21 1 1
18 57512 1 1 164 VAL HG22 H -4.539 13.239 -7.945 1.00 . A A . 164 VAL HG22 1 1
18 57513 1 1 164 VAL HG23 H -4.882 14.709 -8.857 1.00 . A A . 164 VAL HG23 1 1
18 57514 1 1 164 VAL N N -8.187 11.501 -8.793 1.00 . A A . 164 VAL N 1 1
18 57515 1 1 164 VAL O O -5.074 11.202 -7.027 1.00 . A A . 164 VAL O 1 1
18 57516 1 1 165 LEU C C -6.195 9.165 -5.110 1.00 . A A . 165 LEU C 1 1
18 57517 1 1 165 LEU CA C -6.891 10.523 -5.034 1.00 . A A . 165 LEU CA 1 1
18 57518 1 1 165 LEU CB C -8.158 10.423 -4.177 1.00 . A A . 165 LEU CB 1 1
18 57519 1 1 165 LEU CD1 C -6.992 10.540 -1.955 1.00 . A A . 165 LEU CD1 1 1
18 57520 1 1 165 LEU CD2 C -9.313 9.624 -2.099 1.00 . A A . 165 LEU CD2 1 1
18 57521 1 1 165 LEU CG C -7.975 9.756 -2.810 1.00 . A A . 165 LEU CG 1 1
18 57522 1 1 165 LEU H H -8.163 11.126 -6.613 1.00 . A A . 165 LEU H 1 1
18 57523 1 1 165 LEU HA H -6.217 11.233 -4.580 1.00 . A A . 165 LEU HA 1 1
18 57524 1 1 165 LEU HB2 H -8.537 11.422 -4.018 1.00 . A A . 165 LEU HB2 1 1
18 57525 1 1 165 LEU HB3 H -8.896 9.861 -4.729 1.00 . A A . 165 LEU HB3 1 1
18 57526 1 1 165 LEU HD11 H -6.048 10.619 -2.472 1.00 . A A . 165 LEU HD11 1 1
18 57527 1 1 165 LEU HD12 H -6.846 10.029 -1.015 1.00 . A A . 165 LEU HD12 1 1
18 57528 1 1 165 LEU HD13 H -7.386 11.528 -1.769 1.00 . A A . 165 LEU HD13 1 1
18 57529 1 1 165 LEU HD21 H -9.165 9.155 -1.137 1.00 . A A . 165 LEU HD21 1 1
18 57530 1 1 165 LEU HD22 H -9.979 9.018 -2.696 1.00 . A A . 165 LEU HD22 1 1
18 57531 1 1 165 LEU HD23 H -9.745 10.604 -1.960 1.00 . A A . 165 LEU HD23 1 1
18 57532 1 1 165 LEU HG H -7.572 8.763 -2.953 1.00 . A A . 165 LEU HG 1 1
18 57533 1 1 165 LEU N N -7.221 11.014 -6.366 1.00 . A A . 165 LEU N 1 1
18 57534 1 1 165 LEU O O -5.177 8.951 -4.459 1.00 . A A . 165 LEU O 1 1
18 57535 1 1 166 VAL C C -4.878 6.976 -6.916 1.00 . A A . 166 VAL C 1 1
18 57536 1 1 166 VAL CA C -6.163 6.927 -6.081 1.00 . A A . 166 VAL CA 1 1
18 57537 1 1 166 VAL CB C -7.177 5.951 -6.728 1.00 . A A . 166 VAL CB 1 1
18 57538 1 1 166 VAL CG1 C -7.358 6.244 -8.211 1.00 . A A . 166 VAL CG1 1 1
18 57539 1 1 166 VAL CG2 C -6.754 4.507 -6.511 1.00 . A A . 166 VAL CG2 1 1
18 57540 1 1 166 VAL H H -7.548 8.493 -6.425 1.00 . A A . 166 VAL H 1 1
18 57541 1 1 166 VAL HA H -5.919 6.554 -5.095 1.00 . A A . 166 VAL HA 1 1
18 57542 1 1 166 VAL HB H -8.132 6.096 -6.244 1.00 . A A . 166 VAL HB 1 1
18 57543 1 1 166 VAL HG11 H -7.780 7.231 -8.334 1.00 . A A . 166 VAL HG11 1 1
18 57544 1 1 166 VAL HG12 H -8.021 5.512 -8.644 1.00 . A A . 166 VAL HG12 1 1
18 57545 1 1 166 VAL HG13 H -6.399 6.199 -8.706 1.00 . A A . 166 VAL HG13 1 1
18 57546 1 1 166 VAL HG21 H -7.489 3.848 -6.950 1.00 . A A . 166 VAL HG21 1 1
18 57547 1 1 166 VAL HG22 H -6.680 4.308 -5.453 1.00 . A A . 166 VAL HG22 1 1
18 57548 1 1 166 VAL HG23 H -5.795 4.338 -6.977 1.00 . A A . 166 VAL HG23 1 1
18 57549 1 1 166 VAL N N -6.739 8.259 -5.922 1.00 . A A . 166 VAL N 1 1
18 57550 1 1 166 VAL O O -4.069 6.046 -6.891 1.00 . A A . 166 VAL O 1 1
18 57551 1 1 167 SER C C -2.322 8.766 -7.665 1.00 . A A . 167 SER C 1 1
18 57552 1 1 167 SER CA C -3.512 8.259 -8.480 1.00 . A A . 167 SER CA 1 1
18 57553 1 1 167 SER CB C -3.822 9.231 -9.620 1.00 . A A . 167 SER CB 1 1
18 57554 1 1 167 SER H H -5.364 8.790 -7.606 1.00 . A A . 167 SER H 1 1
18 57555 1 1 167 SER HA H -3.258 7.299 -8.899 1.00 . A A . 167 SER HA 1 1
18 57556 1 1 167 SER HB2 H -4.719 8.912 -10.130 1.00 . A A . 167 SER HB2 1 1
18 57557 1 1 167 SER HB3 H -3.972 10.222 -9.215 1.00 . A A . 167 SER HB3 1 1
18 57558 1 1 167 SER HG H -3.112 9.213 -11.446 1.00 . A A . 167 SER HG 1 1
18 57559 1 1 167 SER N N -4.690 8.080 -7.640 1.00 . A A . 167 SER N 1 1
18 57560 1 1 167 SER O O -1.168 8.536 -8.030 1.00 . A A . 167 SER O 1 1
18 57561 1 1 167 SER OG O -2.758 9.277 -10.556 1.00 . A A . 167 SER OG 1 1
18 57562 1 1 168 ARG C C -1.281 9.070 -4.510 1.00 . A A . 168 ARG C 1 1
18 57563 1 1 168 ARG CA C -1.548 9.986 -5.705 1.00 . A A . 168 ARG CA 1 1
18 57564 1 1 168 ARG CB C -1.901 11.401 -5.228 1.00 . A A . 168 ARG CB 1 1
18 57565 1 1 168 ARG CD C -3.577 12.927 -4.143 1.00 . A A . 168 ARG CD 1 1
18 57566 1 1 168 ARG CG C -3.168 11.483 -4.390 1.00 . A A . 168 ARG CG 1 1
18 57567 1 1 168 ARG CZ C -5.682 14.008 -3.453 1.00 . A A . 168 ARG CZ 1 1
18 57568 1 1 168 ARG H H -3.541 9.601 -6.314 1.00 . A A . 168 ARG H 1 1
18 57569 1 1 168 ARG HA H -0.648 10.038 -6.300 1.00 . A A . 168 ARG HA 1 1
18 57570 1 1 168 ARG HB2 H -1.081 11.780 -4.636 1.00 . A A . 168 ARG HB2 1 1
18 57571 1 1 168 ARG HB3 H -2.027 12.035 -6.093 1.00 . A A . 168 ARG HB3 1 1
18 57572 1 1 168 ARG HD2 H -2.773 13.433 -3.630 1.00 . A A . 168 ARG HD2 1 1
18 57573 1 1 168 ARG HD3 H -3.751 13.404 -5.095 1.00 . A A . 168 ARG HD3 1 1
18 57574 1 1 168 ARG HE H -4.949 12.324 -2.668 1.00 . A A . 168 ARG HE 1 1
18 57575 1 1 168 ARG HG2 H -3.966 10.977 -4.911 1.00 . A A . 168 ARG HG2 1 1
18 57576 1 1 168 ARG HG3 H -2.991 11.000 -3.439 1.00 . A A . 168 ARG HG3 1 1
18 57577 1 1 168 ARG HH11 H -6.172 15.708 -4.430 1.00 . A A . 168 ARG HH11 1 1
18 57578 1 1 168 ARG HH12 H -4.690 14.966 -4.932 1.00 . A A . 168 ARG HH12 1 1
18 57579 1 1 168 ARG HH21 H -7.425 14.765 -2.769 1.00 . A A . 168 ARG HH21 1 1
18 57580 1 1 168 ARG HH22 H -6.900 13.304 -2.002 1.00 . A A . 168 ARG HH22 1 1
18 57581 1 1 168 ARG N N -2.604 9.453 -6.560 1.00 . A A . 168 ARG N 1 1
18 57582 1 1 168 ARG NE N -4.790 13.026 -3.334 1.00 . A A . 168 ARG NE 1 1
18 57583 1 1 168 ARG NH1 N -5.499 14.973 -4.346 1.00 . A A . 168 ARG NH1 1 1
18 57584 1 1 168 ARG NH2 N -6.757 14.027 -2.678 1.00 . A A . 168 ARG NH2 1 1
18 57585 1 1 168 ARG O O -0.285 9.235 -3.809 1.00 . A A . 168 ARG O 1 1
18 57586 1 1 169 ILE C C -0.872 6.183 -3.447 1.00 . A A . 169 ILE C 1 1
18 57587 1 1 169 ILE CA C -2.022 7.155 -3.183 1.00 . A A . 169 ILE CA 1 1
18 57588 1 1 169 ILE CB C -3.335 6.368 -2.933 1.00 . A A . 169 ILE CB 1 1
18 57589 1 1 169 ILE CD1 C -5.681 6.597 -1.965 1.00 . A A . 169 ILE CD1 1 1
18 57590 1 1 169 ILE CG1 C -4.311 7.222 -2.122 1.00 . A A . 169 ILE CG1 1 1
18 57591 1 1 169 ILE CG2 C -3.064 5.050 -2.218 1.00 . A A . 169 ILE CG2 1 1
18 57592 1 1 169 ILE H H -2.946 8.020 -4.884 1.00 . A A . 169 ILE H 1 1
18 57593 1 1 169 ILE HA H -1.796 7.724 -2.293 1.00 . A A . 169 ILE HA 1 1
18 57594 1 1 169 ILE HB H -3.779 6.143 -3.891 1.00 . A A . 169 ILE HB 1 1
18 57595 1 1 169 ILE HD11 H -6.099 6.396 -2.939 1.00 . A A . 169 ILE HD11 1 1
18 57596 1 1 169 ILE HD12 H -6.326 7.276 -1.429 1.00 . A A . 169 ILE HD12 1 1
18 57597 1 1 169 ILE HD13 H -5.593 5.672 -1.413 1.00 . A A . 169 ILE HD13 1 1
18 57598 1 1 169 ILE HG12 H -3.906 7.383 -1.135 1.00 . A A . 169 ILE HG12 1 1
18 57599 1 1 169 ILE HG13 H -4.437 8.177 -2.614 1.00 . A A . 169 ILE HG13 1 1
18 57600 1 1 169 ILE HG21 H -2.540 5.242 -1.294 1.00 . A A . 169 ILE HG21 1 1
18 57601 1 1 169 ILE HG22 H -2.460 4.416 -2.850 1.00 . A A . 169 ILE HG22 1 1
18 57602 1 1 169 ILE HG23 H -4.002 4.558 -2.005 1.00 . A A . 169 ILE HG23 1 1
18 57603 1 1 169 ILE N N -2.171 8.100 -4.289 1.00 . A A . 169 ILE N 1 1
18 57604 1 1 169 ILE O O -0.060 5.914 -2.562 1.00 . A A . 169 ILE O 1 1
18 57605 1 1 170 ALA C C 1.563 5.461 -5.358 1.00 . A A . 170 ALA C 1 1
18 57606 1 1 170 ALA CA C 0.253 4.735 -5.053 1.00 . A A . 170 ALA CA 1 1
18 57607 1 1 170 ALA CB C -0.187 3.912 -6.253 1.00 . A A . 170 ALA CB 1 1
18 57608 1 1 170 ALA H H -1.470 5.933 -5.340 1.00 . A A . 170 ALA H 1 1
18 57609 1 1 170 ALA HA H 0.413 4.060 -4.224 1.00 . A A . 170 ALA HA 1 1
18 57610 1 1 170 ALA HB1 H -0.335 4.563 -7.102 1.00 . A A . 170 ALA HB1 1 1
18 57611 1 1 170 ALA HB2 H -1.113 3.407 -6.022 1.00 . A A . 170 ALA HB2 1 1
18 57612 1 1 170 ALA HB3 H 0.572 3.181 -6.488 1.00 . A A . 170 ALA HB3 1 1
18 57613 1 1 170 ALA N N -0.799 5.672 -4.674 1.00 . A A . 170 ALA N 1 1
18 57614 1 1 170 ALA O O 2.566 4.834 -5.702 1.00 . A A . 170 ALA O 1 1
18 57615 1 1 171 ALA C C 3.562 7.805 -4.221 1.00 . A A . 171 ALA C 1 1
18 57616 1 1 171 ALA CA C 2.727 7.598 -5.484 1.00 . A A . 171 ALA CA 1 1
18 57617 1 1 171 ALA CB C 2.320 8.940 -6.074 1.00 . A A . 171 ALA CB 1 1
18 57618 1 1 171 ALA H H 0.718 7.225 -4.938 1.00 . A A . 171 ALA H 1 1
18 57619 1 1 171 ALA HA H 3.327 7.081 -6.217 1.00 . A A . 171 ALA HA 1 1
18 57620 1 1 171 ALA HB1 H 3.205 9.506 -6.324 1.00 . A A . 171 ALA HB1 1 1
18 57621 1 1 171 ALA HB2 H 1.733 9.489 -5.351 1.00 . A A . 171 ALA HB2 1 1
18 57622 1 1 171 ALA HB3 H 1.732 8.778 -6.966 1.00 . A A . 171 ALA HB3 1 1
18 57623 1 1 171 ALA N N 1.547 6.785 -5.221 1.00 . A A . 171 ALA N 1 1
18 57624 1 1 171 ALA O O 4.791 7.822 -4.284 1.00 . A A . 171 ALA O 1 1
18 57625 1 1 172 TRP C C 3.842 6.861 -1.062 1.00 . A A . 172 TRP C 1 1
18 57626 1 1 172 TRP CA C 3.609 8.170 -1.816 1.00 . A A . 172 TRP CA 1 1
18 57627 1 1 172 TRP CB C 2.877 9.188 -0.923 1.00 . A A . 172 TRP CB 1 1
18 57628 1 1 172 TRP CD1 C 0.979 7.669 -0.069 1.00 . A A . 172 TRP CD1 1 1
18 57629 1 1 172 TRP CD2 C 0.315 9.706 -0.713 1.00 . A A . 172 TRP CD2 1 1
18 57630 1 1 172 TRP CE2 C -0.811 8.985 -0.273 1.00 . A A . 172 TRP CE2 1 1
18 57631 1 1 172 TRP CE3 C 0.140 11.017 -1.164 1.00 . A A . 172 TRP CE3 1 1
18 57632 1 1 172 TRP CG C 1.452 8.842 -0.585 1.00 . A A . 172 TRP CG 1 1
18 57633 1 1 172 TRP CH2 C -2.232 10.817 -0.714 1.00 . A A . 172 TRP CH2 1 1
18 57634 1 1 172 TRP CZ2 C -2.091 9.532 -0.267 1.00 . A A . 172 TRP CZ2 1 1
18 57635 1 1 172 TRP CZ3 C -1.131 11.559 -1.158 1.00 . A A . 172 TRP CZ3 1 1
18 57636 1 1 172 TRP H H 1.917 7.926 -3.076 1.00 . A A . 172 TRP H 1 1
18 57637 1 1 172 TRP HA H 4.576 8.580 -2.070 1.00 . A A . 172 TRP HA 1 1
18 57638 1 1 172 TRP HB2 H 3.417 9.284 0.006 1.00 . A A . 172 TRP HB2 1 1
18 57639 1 1 172 TRP HB3 H 2.874 10.146 -1.424 1.00 . A A . 172 TRP HB3 1 1
18 57640 1 1 172 TRP HD1 H 1.596 6.809 0.148 1.00 . A A . 172 TRP HD1 1 1
18 57641 1 1 172 TRP HE1 H -0.948 7.027 0.465 1.00 . A A . 172 TRP HE1 1 1
18 57642 1 1 172 TRP HE3 H 0.977 11.605 -1.510 1.00 . A A . 172 TRP HE3 1 1
18 57643 1 1 172 TRP HH2 H -3.207 11.281 -0.728 1.00 . A A . 172 TRP HH2 1 1
18 57644 1 1 172 TRP HZ2 H -2.950 8.974 0.073 1.00 . A A . 172 TRP HZ2 1 1
18 57645 1 1 172 TRP HZ3 H -1.285 12.571 -1.503 1.00 . A A . 172 TRP HZ3 1 1
18 57646 1 1 172 TRP N N 2.897 7.958 -3.074 1.00 . A A . 172 TRP N 1 1
18 57647 1 1 172 TRP NE1 N -0.380 7.744 0.113 1.00 . A A . 172 TRP NE1 1 1
18 57648 1 1 172 TRP O O 4.528 6.846 -0.041 1.00 . A A . 172 TRP O 1 1
18 57649 1 1 173 MET C C 4.664 3.736 -1.505 1.00 . A A . 173 MET C 1 1
18 57650 1 1 173 MET CA C 3.452 4.461 -0.924 1.00 . A A . 173 MET CA 1 1
18 57651 1 1 173 MET CB C 2.195 3.599 -1.079 1.00 . A A . 173 MET CB 1 1
18 57652 1 1 173 MET CE C -0.700 2.197 -1.317 1.00 . A A . 173 MET CE 1 1
18 57653 1 1 173 MET CG C 1.056 4.014 -0.161 1.00 . A A . 173 MET CG 1 1
18 57654 1 1 173 MET H H 2.731 5.832 -2.376 1.00 . A A . 173 MET H 1 1
18 57655 1 1 173 MET HA H 3.628 4.636 0.126 1.00 . A A . 173 MET HA 1 1
18 57656 1 1 173 MET HB2 H 1.850 3.667 -2.101 1.00 . A A . 173 MET HB2 1 1
18 57657 1 1 173 MET HB3 H 2.450 2.572 -0.862 1.00 . A A . 173 MET HB3 1 1
18 57658 1 1 173 MET HE1 H -1.243 3.038 -1.721 1.00 . A A . 173 MET HE1 1 1
18 57659 1 1 173 MET HE2 H -1.369 1.356 -1.206 1.00 . A A . 173 MET HE2 1 1
18 57660 1 1 173 MET HE3 H 0.104 1.933 -1.987 1.00 . A A . 173 MET HE3 1 1
18 57661 1 1 173 MET HG2 H 1.473 4.428 0.744 1.00 . A A . 173 MET HG2 1 1
18 57662 1 1 173 MET HG3 H 0.467 4.769 -0.661 1.00 . A A . 173 MET HG3 1 1
18 57663 1 1 173 MET N N 3.276 5.764 -1.563 1.00 . A A . 173 MET N 1 1
18 57664 1 1 173 MET O O 4.991 2.623 -1.093 1.00 . A A . 173 MET O 1 1
18 57665 1 1 173 MET SD S -0.025 2.638 0.282 1.00 . A A . 173 MET SD 1 1
18 57666 1 1 174 ALA C C 7.766 4.542 -2.637 1.00 . A A . 174 ALA C 1 1
18 57667 1 1 174 ALA CA C 6.508 3.817 -3.101 1.00 . A A . 174 ALA CA 1 1
18 57668 1 1 174 ALA CB C 6.378 3.897 -4.613 1.00 . A A . 174 ALA CB 1 1
18 57669 1 1 174 ALA H H 5.006 5.262 -2.748 1.00 . A A . 174 ALA H 1 1
18 57670 1 1 174 ALA HA H 6.577 2.776 -2.820 1.00 . A A . 174 ALA HA 1 1
18 57671 1 1 174 ALA HB1 H 6.334 4.934 -4.916 1.00 . A A . 174 ALA HB1 1 1
18 57672 1 1 174 ALA HB2 H 5.475 3.393 -4.924 1.00 . A A . 174 ALA HB2 1 1
18 57673 1 1 174 ALA HB3 H 7.231 3.424 -5.073 1.00 . A A . 174 ALA HB3 1 1
18 57674 1 1 174 ALA N N 5.325 4.381 -2.463 1.00 . A A . 174 ALA N 1 1
18 57675 1 1 174 ALA O O 8.846 3.951 -2.561 1.00 . A A . 174 ALA O 1 1
18 57676 1 1 175 THR C C 8.932 6.476 -0.358 1.00 . A A . 175 THR C 1 1
18 57677 1 1 175 THR CA C 8.729 6.648 -1.862 1.00 . A A . 175 THR CA 1 1
18 57678 1 1 175 THR CB C 8.495 8.139 -2.178 1.00 . A A . 175 THR CB 1 1
18 57679 1 1 175 THR CG2 C 9.783 8.937 -2.033 1.00 . A A . 175 THR CG2 1 1
18 57680 1 1 175 THR H H 6.729 6.238 -2.416 1.00 . A A . 175 THR H 1 1
18 57681 1 1 175 THR HA H 9.622 6.325 -2.378 1.00 . A A . 175 THR HA 1 1
18 57682 1 1 175 THR HB H 7.766 8.530 -1.483 1.00 . A A . 175 THR HB 1 1
18 57683 1 1 175 THR HG1 H 7.044 8.144 -3.514 1.00 . A A . 175 THR HG1 1 1
18 57684 1 1 175 THR HG21 H 9.583 9.982 -2.224 1.00 . A A . 175 THR HG21 1 1
18 57685 1 1 175 THR HG22 H 10.512 8.576 -2.743 1.00 . A A . 175 THR HG22 1 1
18 57686 1 1 175 THR HG23 H 10.168 8.821 -1.031 1.00 . A A . 175 THR HG23 1 1
18 57687 1 1 175 THR N N 7.615 5.829 -2.328 1.00 . A A . 175 THR N 1 1
18 57688 1 1 175 THR O O 10.062 6.467 0.129 1.00 . A A . 175 THR O 1 1
18 57689 1 1 175 THR OG1 O 7.993 8.284 -3.512 1.00 . A A . 175 THR OG1 1 1
18 57690 1 1 176 TYR C C 8.357 4.743 2.156 1.00 . A A . 176 TYR C 1 1
18 57691 1 1 176 TYR CA C 7.858 6.146 1.818 1.00 . A A . 176 TYR CA 1 1
18 57692 1 1 176 TYR CB C 6.460 6.373 2.408 1.00 . A A . 176 TYR CB 1 1
18 57693 1 1 176 TYR CD1 C 5.837 4.986 4.431 1.00 . A A . 176 TYR CD1 1 1
18 57694 1 1 176 TYR CD2 C 6.808 7.132 4.794 1.00 . A A . 176 TYR CD2 1 1
18 57695 1 1 176 TYR CE1 C 5.749 4.789 5.796 1.00 . A A . 176 TYR CE1 1 1
18 57696 1 1 176 TYR CE2 C 6.724 6.943 6.160 1.00 . A A . 176 TYR CE2 1 1
18 57697 1 1 176 TYR CG C 6.369 6.159 3.906 1.00 . A A . 176 TYR CG 1 1
18 57698 1 1 176 TYR CZ C 6.193 5.771 6.655 1.00 . A A . 176 TYR CZ 1 1
18 57699 1 1 176 TYR H H 6.952 6.362 -0.085 1.00 . A A . 176 TYR H 1 1
18 57700 1 1 176 TYR HA H 8.541 6.872 2.233 1.00 . A A . 176 TYR HA 1 1
18 57701 1 1 176 TYR HB2 H 6.153 7.386 2.203 1.00 . A A . 176 TYR HB2 1 1
18 57702 1 1 176 TYR HB3 H 5.766 5.693 1.935 1.00 . A A . 176 TYR HB3 1 1
18 57703 1 1 176 TYR HD1 H 5.491 4.219 3.753 1.00 . A A . 176 TYR HD1 1 1
18 57704 1 1 176 TYR HD2 H 7.222 8.050 4.404 1.00 . A A . 176 TYR HD2 1 1
18 57705 1 1 176 TYR HE1 H 5.333 3.871 6.182 1.00 . A A . 176 TYR HE1 1 1
18 57706 1 1 176 TYR HE2 H 7.072 7.711 6.834 1.00 . A A . 176 TYR HE2 1 1
18 57707 1 1 176 TYR HH H 5.755 6.373 8.428 1.00 . A A . 176 TYR HH 1 1
18 57708 1 1 176 TYR N N 7.822 6.336 0.368 1.00 . A A . 176 TYR N 1 1
18 57709 1 1 176 TYR O O 8.959 4.518 3.208 1.00 . A A . 176 TYR O 1 1
18 57710 1 1 176 TYR OH O 6.106 5.580 8.015 1.00 . A A . 176 TYR OH 1 1
18 57711 1 1 177 LEU C C 10.003 2.246 1.045 1.00 . A A . 177 LEU C 1 1
18 57712 1 1 177 LEU CA C 8.529 2.420 1.421 1.00 . A A . 177 LEU CA 1 1
18 57713 1 1 177 LEU CB C 7.657 1.497 0.565 1.00 . A A . 177 LEU CB 1 1
18 57714 1 1 177 LEU CD1 C 6.551 0.140 2.356 1.00 . A A . 177 LEU CD1 1 1
18 57715 1 1 177 LEU CD2 C 6.845 -0.821 0.068 1.00 . A A . 177 LEU CD2 1 1
18 57716 1 1 177 LEU CG C 7.443 0.091 1.128 1.00 . A A . 177 LEU CG 1 1
18 57717 1 1 177 LEU H H 7.627 4.053 0.427 1.00 . A A . 177 LEU H 1 1
18 57718 1 1 177 LEU HA H 8.400 2.163 2.461 1.00 . A A . 177 LEU HA 1 1
18 57719 1 1 177 LEU HB2 H 6.690 1.965 0.445 1.00 . A A . 177 LEU HB2 1 1
18 57720 1 1 177 LEU HB3 H 8.115 1.406 -0.408 1.00 . A A . 177 LEU HB3 1 1
18 57721 1 1 177 LEU HD11 H 6.289 -0.865 2.653 1.00 . A A . 177 LEU HD11 1 1
18 57722 1 1 177 LEU HD12 H 5.652 0.692 2.126 1.00 . A A . 177 LEU HD12 1 1
18 57723 1 1 177 LEU HD13 H 7.076 0.627 3.164 1.00 . A A . 177 LEU HD13 1 1
18 57724 1 1 177 LEU HD21 H 6.677 -1.802 0.490 1.00 . A A . 177 LEU HD21 1 1
18 57725 1 1 177 LEU HD22 H 7.526 -0.902 -0.766 1.00 . A A . 177 LEU HD22 1 1
18 57726 1 1 177 LEU HD23 H 5.905 -0.411 -0.271 1.00 . A A . 177 LEU HD23 1 1
18 57727 1 1 177 LEU HG H 8.398 -0.320 1.423 1.00 . A A . 177 LEU HG 1 1
18 57728 1 1 177 LEU N N 8.109 3.805 1.243 1.00 . A A . 177 LEU N 1 1
18 57729 1 1 177 LEU O O 10.554 1.150 1.144 1.00 . A A . 177 LEU O 1 1
18 57730 1 1 178 ASN C C 12.820 4.417 0.943 1.00 . A A . 178 ASN C 1 1
18 57731 1 1 178 ASN CA C 12.041 3.311 0.228 1.00 . A A . 178 ASN CA 1 1
18 57732 1 1 178 ASN CB C 12.178 3.465 -1.288 1.00 . A A . 178 ASN CB 1 1
18 57733 1 1 178 ASN CG C 13.444 2.822 -1.816 1.00 . A A . 178 ASN CG 1 1
18 57734 1 1 178 ASN H H 10.140 4.181 0.555 1.00 . A A . 178 ASN H 1 1
18 57735 1 1 178 ASN HA H 12.446 2.355 0.522 1.00 . A A . 178 ASN HA 1 1
18 57736 1 1 178 ASN HB2 H 11.330 2.999 -1.771 1.00 . A A . 178 ASN HB2 1 1
18 57737 1 1 178 ASN HB3 H 12.197 4.516 -1.538 1.00 . A A . 178 ASN HB3 1 1
18 57738 1 1 178 ASN HD21 H 15.163 3.243 -2.720 1.00 . A A . 178 ASN HD21 1 1
18 57739 1 1 178 ASN HD22 H 14.130 4.592 -2.407 1.00 . A A . 178 ASN HD22 1 1
18 57740 1 1 178 ASN N N 10.635 3.337 0.614 1.00 . A A . 178 ASN N 1 1
18 57741 1 1 178 ASN ND2 N 14.336 3.634 -2.370 1.00 . A A . 178 ASN ND2 1 1
18 57742 1 1 178 ASN O O 13.929 4.772 0.542 1.00 . A A . 178 ASN O 1 1
18 57743 1 1 178 ASN OD1 O 13.618 1.607 -1.728 1.00 . A A . 178 ASN OD1 1 1
18 57744 1 1 179 ASP C C 12.955 5.619 4.257 1.00 . A A . 179 ASP C 1 1
18 57745 1 1 179 ASP CA C 12.873 6.009 2.784 1.00 . A A . 179 ASP CA 1 1
18 57746 1 1 179 ASP CB C 12.104 7.324 2.627 1.00 . A A . 179 ASP CB 1 1
18 57747 1 1 179 ASP CG C 12.891 8.517 3.133 1.00 . A A . 179 ASP CG 1 1
18 57748 1 1 179 ASP H H 11.351 4.628 2.282 1.00 . A A . 179 ASP H 1 1
18 57749 1 1 179 ASP HA H 13.875 6.139 2.402 1.00 . A A . 179 ASP HA 1 1
18 57750 1 1 179 ASP HB2 H 11.880 7.480 1.583 1.00 . A A . 179 ASP HB2 1 1
18 57751 1 1 179 ASP HB3 H 11.180 7.262 3.184 1.00 . A A . 179 ASP HB3 1 1
18 57752 1 1 179 ASP N N 12.233 4.952 2.009 1.00 . A A . 179 ASP N 1 1
18 57753 1 1 179 ASP O O 14.044 5.433 4.801 1.00 . A A . 179 ASP O 1 1
18 57754 1 1 179 ASP OD1 O 12.644 8.951 4.277 1.00 . A A . 179 ASP OD1 1 1
18 57755 1 1 179 ASP OD2 O 13.757 9.017 2.384 1.00 . A A . 179 ASP OD2 1 1
18 57756 1 1 180 HIS C C 11.833 3.606 6.466 1.00 . A A . 180 HIS C 1 1
18 57757 1 1 180 HIS CA C 11.724 5.118 6.304 1.00 . A A . 180 HIS CA 1 1
18 57758 1 1 180 HIS CB C 10.415 5.616 6.926 1.00 . A A . 180 HIS CB 1 1
18 57759 1 1 180 HIS CD2 C 10.086 8.073 6.155 1.00 . A A . 180 HIS CD2 1 1
18 57760 1 1 180 HIS CE1 C 10.381 9.058 8.090 1.00 . A A . 180 HIS CE1 1 1
18 57761 1 1 180 HIS CG C 10.338 7.106 7.070 1.00 . A A . 180 HIS CG 1 1
18 57762 1 1 180 HIS H H 10.960 5.654 4.403 1.00 . A A . 180 HIS H 1 1
18 57763 1 1 180 HIS HA H 12.555 5.585 6.812 1.00 . A A . 180 HIS HA 1 1
18 57764 1 1 180 HIS HB2 H 9.589 5.301 6.307 1.00 . A A . 180 HIS HB2 1 1
18 57765 1 1 180 HIS HB3 H 10.306 5.182 7.909 1.00 . A A . 180 HIS HB3 1 1
18 57766 1 1 180 HIS HD1 H 10.720 7.328 9.130 1.00 . A A . 180 HIS HD1 1 1
18 57767 1 1 180 HIS HD2 H 9.897 7.924 5.101 1.00 . A A . 180 HIS HD2 1 1
18 57768 1 1 180 HIS HE1 H 10.466 9.815 8.856 1.00 . A A . 180 HIS HE1 1 1
18 57769 1 1 180 HIS HE2 H 9.894 10.146 6.425 1.00 . A A . 180 HIS HE2 1 1
18 57770 1 1 180 HIS N N 11.793 5.492 4.894 1.00 . A A . 180 HIS N 1 1
18 57771 1 1 180 HIS ND1 N 10.520 7.757 8.271 1.00 . A A . 180 HIS ND1 1 1
18 57772 1 1 180 HIS NE2 N 10.118 9.275 6.815 1.00 . A A . 180 HIS NE2 1 1
18 57773 1 1 180 HIS O O 12.538 3.114 7.348 1.00 . A A . 180 HIS O 1 1
18 57774 1 1 181 LEU C C 12.007 0.866 4.506 1.00 . A A . 181 LEU C 1 1
18 57775 1 1 181 LEU CA C 11.147 1.417 5.640 1.00 . A A . 181 LEU CA 1 1
18 57776 1 1 181 LEU CB C 9.719 0.871 5.538 1.00 . A A . 181 LEU CB 1 1
18 57777 1 1 181 LEU CD1 C 7.346 0.859 6.352 1.00 . A A . 181 LEU CD1 1 1
18 57778 1 1 181 LEU CD2 C 9.226 0.954 7.998 1.00 . A A . 181 LEU CD2 1 1
18 57779 1 1 181 LEU CG C 8.752 1.375 6.614 1.00 . A A . 181 LEU CG 1 1
18 57780 1 1 181 LEU H H 10.586 3.328 4.928 1.00 . A A . 181 LEU H 1 1
18 57781 1 1 181 LEU HA H 11.576 1.112 6.583 1.00 . A A . 181 LEU HA 1 1
18 57782 1 1 181 LEU HB2 H 9.321 1.142 4.571 1.00 . A A . 181 LEU HB2 1 1
18 57783 1 1 181 LEU HB3 H 9.762 -0.206 5.601 1.00 . A A . 181 LEU HB3 1 1
18 57784 1 1 181 LEU HD11 H 7.005 1.217 5.392 1.00 . A A . 181 LEU HD11 1 1
18 57785 1 1 181 LEU HD12 H 6.682 1.215 7.126 1.00 . A A . 181 LEU HD12 1 1
18 57786 1 1 181 LEU HD13 H 7.353 -0.220 6.351 1.00 . A A . 181 LEU HD13 1 1
18 57787 1 1 181 LEU HD21 H 8.517 1.289 8.739 1.00 . A A . 181 LEU HD21 1 1
18 57788 1 1 181 LEU HD22 H 10.191 1.394 8.199 1.00 . A A . 181 LEU HD22 1 1
18 57789 1 1 181 LEU HD23 H 9.306 -0.123 8.039 1.00 . A A . 181 LEU HD23 1 1
18 57790 1 1 181 LEU HG H 8.723 2.454 6.585 1.00 . A A . 181 LEU HG 1 1
18 57791 1 1 181 LEU N N 11.131 2.875 5.604 1.00 . A A . 181 LEU N 1 1
18 57792 1 1 181 LEU O O 11.530 0.122 3.648 1.00 . A A . 181 LEU O 1 1
18 57793 1 1 182 GLU C C 15.477 0.112 4.062 1.00 . A A . 182 GLU C 1 1
18 57794 1 1 182 GLU CA C 14.223 0.801 3.488 1.00 . A A . 182 GLU CA 1 1
18 57795 1 1 182 GLU CB C 14.628 1.998 2.618 1.00 . A A . 182 GLU CB 1 1
18 57796 1 1 182 GLU CD C 16.876 1.647 1.503 1.00 . A A . 182 GLU CD 1 1
18 57797 1 1 182 GLU CG C 15.368 1.622 1.341 1.00 . A A . 182 GLU CG 1 1
18 57798 1 1 182 GLU H H 13.601 1.821 5.234 1.00 . A A . 182 GLU H 1 1
18 57799 1 1 182 GLU HA H 13.705 0.089 2.863 1.00 . A A . 182 GLU HA 1 1
18 57800 1 1 182 GLU HB2 H 13.738 2.543 2.342 1.00 . A A . 182 GLU HB2 1 1
18 57801 1 1 182 GLU HB3 H 15.268 2.646 3.198 1.00 . A A . 182 GLU HB3 1 1
18 57802 1 1 182 GLU HG2 H 15.071 0.626 1.048 1.00 . A A . 182 GLU HG2 1 1
18 57803 1 1 182 GLU HG3 H 15.094 2.321 0.564 1.00 . A A . 182 GLU HG3 1 1
18 57804 1 1 182 GLU N N 13.285 1.235 4.518 1.00 . A A . 182 GLU N 1 1
18 57805 1 1 182 GLU O O 15.865 -0.945 3.562 1.00 . A A . 182 GLU O 1 1
18 57806 1 1 182 GLU OE1 O 17.557 0.828 0.851 1.00 . A A . 182 GLU OE1 1 1
18 57807 1 1 182 GLU OE2 O 17.377 2.486 2.282 1.00 . A A . 182 GLU OE2 1 1
18 57808 1 1 183 PRO C C 17.102 -1.112 6.609 1.00 . A A . 183 PRO C 1 1
18 57809 1 1 183 PRO CA C 17.361 0.073 5.671 1.00 . A A . 183 PRO CA 1 1
18 57810 1 1 183 PRO CB C 17.993 1.232 6.438 1.00 . A A . 183 PRO CB 1 1
18 57811 1 1 183 PRO CD C 15.785 1.931 5.819 1.00 . A A . 183 PRO CD 1 1
18 57812 1 1 183 PRO CG C 16.853 2.081 6.869 1.00 . A A . 183 PRO CG 1 1
18 57813 1 1 183 PRO HA H 18.035 -0.243 4.889 1.00 . A A . 183 PRO HA 1 1
18 57814 1 1 183 PRO HB2 H 18.541 0.853 7.293 1.00 . A A . 183 PRO HB2 1 1
18 57815 1 1 183 PRO HB3 H 18.649 1.792 5.792 1.00 . A A . 183 PRO HB3 1 1
18 57816 1 1 183 PRO HD2 H 14.816 1.842 6.286 1.00 . A A . 183 PRO HD2 1 1
18 57817 1 1 183 PRO HD3 H 15.802 2.772 5.143 1.00 . A A . 183 PRO HD3 1 1
18 57818 1 1 183 PRO HG2 H 16.487 1.740 7.830 1.00 . A A . 183 PRO HG2 1 1
18 57819 1 1 183 PRO HG3 H 17.163 3.112 6.930 1.00 . A A . 183 PRO HG3 1 1
18 57820 1 1 183 PRO N N 16.144 0.677 5.109 1.00 . A A . 183 PRO N 1 1
18 57821 1 1 183 PRO O O 17.862 -1.341 7.553 1.00 . A A . 183 PRO O 1 1
18 57822 1 1 184 TRP C C 15.560 -4.268 6.277 1.00 . A A . 184 TRP C 1 1
18 57823 1 1 184 TRP CA C 15.716 -3.031 7.160 1.00 . A A . 184 TRP CA 1 1
18 57824 1 1 184 TRP CB C 14.436 -2.788 7.980 1.00 . A A . 184 TRP CB 1 1
18 57825 1 1 184 TRP CD1 C 12.542 -1.878 6.511 1.00 . A A . 184 TRP CD1 1 1
18 57826 1 1 184 TRP CD2 C 12.378 -4.062 6.971 1.00 . A A . 184 TRP CD2 1 1
18 57827 1 1 184 TRP CE2 C 11.292 -3.694 6.157 1.00 . A A . 184 TRP CE2 1 1
18 57828 1 1 184 TRP CE3 C 12.487 -5.390 7.389 1.00 . A A . 184 TRP CE3 1 1
18 57829 1 1 184 TRP CG C 13.170 -2.886 7.181 1.00 . A A . 184 TRP CG 1 1
18 57830 1 1 184 TRP CH2 C 10.456 -5.900 6.177 1.00 . A A . 184 TRP CH2 1 1
18 57831 1 1 184 TRP CZ2 C 10.324 -4.608 5.753 1.00 . A A . 184 TRP CZ2 1 1
18 57832 1 1 184 TRP CZ3 C 11.525 -6.294 6.988 1.00 . A A . 184 TRP CZ3 1 1
18 57833 1 1 184 TRP H H 15.464 -1.636 5.587 1.00 . A A . 184 TRP H 1 1
18 57834 1 1 184 TRP HA H 16.539 -3.196 7.839 1.00 . A A . 184 TRP HA 1 1
18 57835 1 1 184 TRP HB2 H 14.385 -3.519 8.772 1.00 . A A . 184 TRP HB2 1 1
18 57836 1 1 184 TRP HB3 H 14.481 -1.800 8.414 1.00 . A A . 184 TRP HB3 1 1
18 57837 1 1 184 TRP HD1 H 12.893 -0.858 6.478 1.00 . A A . 184 TRP HD1 1 1
18 57838 1 1 184 TRP HE1 H 10.798 -1.827 5.341 1.00 . A A . 184 TRP HE1 1 1
18 57839 1 1 184 TRP HE3 H 13.304 -5.713 8.016 1.00 . A A . 184 TRP HE3 1 1
18 57840 1 1 184 TRP HH2 H 9.727 -6.641 5.887 1.00 . A A . 184 TRP HH2 1 1
18 57841 1 1 184 TRP HZ2 H 9.496 -4.322 5.126 1.00 . A A . 184 TRP HZ2 1 1
18 57842 1 1 184 TRP HZ3 H 11.592 -7.326 7.302 1.00 . A A . 184 TRP HZ3 1 1
18 57843 1 1 184 TRP N N 16.041 -1.866 6.345 1.00 . A A . 184 TRP N 1 1
18 57844 1 1 184 TRP NE1 N 11.414 -2.357 5.888 1.00 . A A . 184 TRP NE1 1 1
18 57845 1 1 184 TRP O O 15.872 -5.384 6.693 1.00 . A A . 184 TRP O 1 1
18 57846 1 1 185 ILE C C 16.114 -5.335 3.228 1.00 . A A . 185 ILE C 1 1
18 57847 1 1 185 ILE CA C 14.876 -5.144 4.105 1.00 . A A . 185 ILE CA 1 1
18 57848 1 1 185 ILE CB C 13.621 -4.896 3.225 1.00 . A A . 185 ILE CB 1 1
18 57849 1 1 185 ILE CD1 C 12.720 -7.274 3.061 1.00 . A A . 185 ILE CD1 1 1
18 57850 1 1 185 ILE CG1 C 13.338 -6.103 2.326 1.00 . A A . 185 ILE CG1 1 1
18 57851 1 1 185 ILE CG2 C 13.771 -3.633 2.388 1.00 . A A . 185 ILE CG2 1 1
18 57852 1 1 185 ILE H H 14.859 -3.140 4.780 1.00 . A A . 185 ILE H 1 1
18 57853 1 1 185 ILE HA H 14.715 -6.047 4.676 1.00 . A A . 185 ILE HA 1 1
18 57854 1 1 185 ILE HB H 12.779 -4.752 3.886 1.00 . A A . 185 ILE HB 1 1
18 57855 1 1 185 ILE HD11 H 11.831 -6.946 3.578 1.00 . A A . 185 ILE HD11 1 1
18 57856 1 1 185 ILE HD12 H 13.430 -7.667 3.775 1.00 . A A . 185 ILE HD12 1 1
18 57857 1 1 185 ILE HD13 H 12.459 -8.046 2.351 1.00 . A A . 185 ILE HD13 1 1
18 57858 1 1 185 ILE HG12 H 12.658 -5.808 1.542 1.00 . A A . 185 ILE HG12 1 1
18 57859 1 1 185 ILE HG13 H 14.265 -6.439 1.885 1.00 . A A . 185 ILE HG13 1 1
18 57860 1 1 185 ILE HG21 H 13.926 -2.784 3.037 1.00 . A A . 185 ILE HG21 1 1
18 57861 1 1 185 ILE HG22 H 12.876 -3.480 1.802 1.00 . A A . 185 ILE HG22 1 1
18 57862 1 1 185 ILE HG23 H 14.619 -3.739 1.726 1.00 . A A . 185 ILE HG23 1 1
18 57863 1 1 185 ILE N N 15.080 -4.055 5.051 1.00 . A A . 185 ILE N 1 1
18 57864 1 1 185 ILE O O 16.451 -6.457 2.850 1.00 . A A . 185 ILE O 1 1
18 57865 1 1 186 GLN C C 19.211 -4.684 2.963 1.00 . A A . 186 GLN C 1 1
18 57866 1 1 186 GLN CA C 18.011 -4.274 2.115 1.00 . A A . 186 GLN CA 1 1
18 57867 1 1 186 GLN CB C 18.268 -2.909 1.470 1.00 . A A . 186 GLN CB 1 1
18 57868 1 1 186 GLN CD C 16.870 -3.291 -0.605 1.00 . A A . 186 GLN CD 1 1
18 57869 1 1 186 GLN CG C 17.122 -2.410 0.604 1.00 . A A . 186 GLN CG 1 1
18 57870 1 1 186 GLN H H 16.487 -3.369 3.272 1.00 . A A . 186 GLN H 1 1
18 57871 1 1 186 GLN HA H 17.863 -5.010 1.338 1.00 . A A . 186 GLN HA 1 1
18 57872 1 1 186 GLN HB2 H 18.442 -2.183 2.251 1.00 . A A . 186 GLN HB2 1 1
18 57873 1 1 186 GLN HB3 H 19.153 -2.978 0.853 1.00 . A A . 186 GLN HB3 1 1
18 57874 1 1 186 GLN HE21 H 17.442 -3.572 -2.489 1.00 . A A . 186 GLN HE21 1 1
18 57875 1 1 186 GLN HE22 H 18.223 -2.279 -1.652 1.00 . A A . 186 GLN HE22 1 1
18 57876 1 1 186 GLN HG2 H 16.223 -2.383 1.201 1.00 . A A . 186 GLN HG2 1 1
18 57877 1 1 186 GLN HG3 H 17.355 -1.412 0.261 1.00 . A A . 186 GLN HG3 1 1
18 57878 1 1 186 GLN N N 16.803 -4.233 2.932 1.00 . A A . 186 GLN N 1 1
18 57879 1 1 186 GLN NE2 N 17.584 -3.020 -1.691 1.00 . A A . 186 GLN NE2 1 1
18 57880 1 1 186 GLN O O 20.248 -5.092 2.438 1.00 . A A . 186 GLN O 1 1
18 57881 1 1 186 GLN OE1 O 16.047 -4.205 -0.562 1.00 . A A . 186 GLN OE1 1 1
18 57882 1 1 187 GLU C C 20.244 -6.446 5.325 1.00 . A A . 187 GLU C 1 1
18 57883 1 1 187 GLU CA C 20.105 -4.928 5.227 1.00 . A A . 187 GLU CA 1 1
18 57884 1 1 187 GLU CB C 19.789 -4.335 6.603 1.00 . A A . 187 GLU CB 1 1
18 57885 1 1 187 GLU CD C 20.539 -3.960 8.986 1.00 . A A . 187 GLU CD 1 1
18 57886 1 1 187 GLU CG C 20.907 -4.507 7.621 1.00 . A A . 187 GLU CG 1 1
18 57887 1 1 187 GLU H H 18.202 -4.230 4.628 1.00 . A A . 187 GLU H 1 1
18 57888 1 1 187 GLU HA H 21.035 -4.512 4.867 1.00 . A A . 187 GLU HA 1 1
18 57889 1 1 187 GLU HB2 H 19.594 -3.279 6.492 1.00 . A A . 187 GLU HB2 1 1
18 57890 1 1 187 GLU HB3 H 18.903 -4.815 6.992 1.00 . A A . 187 GLU HB3 1 1
18 57891 1 1 187 GLU HG2 H 21.127 -5.559 7.720 1.00 . A A . 187 GLU HG2 1 1
18 57892 1 1 187 GLU HG3 H 21.784 -3.988 7.264 1.00 . A A . 187 GLU HG3 1 1
18 57893 1 1 187 GLU N N 19.054 -4.568 4.282 1.00 . A A . 187 GLU N 1 1
18 57894 1 1 187 GLU O O 21.342 -6.968 5.524 1.00 . A A . 187 GLU O 1 1
18 57895 1 1 187 GLU OE1 O 20.024 -4.736 9.818 1.00 . A A . 187 GLU OE1 1 1
18 57896 1 1 187 GLU OE2 O 20.767 -2.755 9.223 1.00 . A A . 187 GLU OE2 1 1
18 57897 1 1 188 ASN C C 19.649 -9.204 3.943 1.00 . A A . 188 ASN C 1 1
18 57898 1 1 188 ASN CA C 19.106 -8.605 5.240 1.00 . A A . 188 ASN CA 1 1
18 57899 1 1 188 ASN CB C 17.682 -9.107 5.496 1.00 . A A . 188 ASN CB 1 1
18 57900 1 1 188 ASN CG C 17.630 -10.588 5.816 1.00 . A A . 188 ASN CG 1 1
18 57901 1 1 188 ASN H H 18.279 -6.670 5.026 1.00 . A A . 188 ASN H 1 1
18 57902 1 1 188 ASN HA H 19.740 -8.910 6.059 1.00 . A A . 188 ASN HA 1 1
18 57903 1 1 188 ASN HB2 H 17.261 -8.564 6.330 1.00 . A A . 188 ASN HB2 1 1
18 57904 1 1 188 ASN HB3 H 17.081 -8.926 4.616 1.00 . A A . 188 ASN HB3 1 1
18 57905 1 1 188 ASN HD21 H 17.702 -11.871 7.333 1.00 . A A . 188 ASN HD21 1 1
18 57906 1 1 188 ASN HD22 H 17.832 -10.200 7.755 1.00 . A A . 188 ASN HD22 1 1
18 57907 1 1 188 ASN N N 19.120 -7.147 5.179 1.00 . A A . 188 ASN N 1 1
18 57908 1 1 188 ASN ND2 N 17.732 -10.920 7.097 1.00 . A A . 188 ASN ND2 1 1
18 57909 1 1 188 ASN O O 20.368 -10.203 3.962 1.00 . A A . 188 ASN O 1 1
18 57910 1 1 188 ASN OD1 O 17.499 -11.425 4.922 1.00 . A A . 188 ASN OD1 1 1
18 57911 1 1 189 GLY C C 18.744 -8.803 0.430 1.00 . A A . 189 GLY C 1 1
18 57912 1 1 189 GLY CA C 19.759 -9.052 1.528 1.00 . A A . 189 GLY CA 1 1
18 57913 1 1 189 GLY H H 18.731 -7.783 2.873 1.00 . A A . 189 GLY H 1 1
18 57914 1 1 189 GLY HA2 H 20.679 -8.546 1.274 1.00 . A A . 189 GLY HA2 1 1
18 57915 1 1 189 GLY HA3 H 19.950 -10.113 1.593 1.00 . A A . 189 GLY HA3 1 1
18 57916 1 1 189 GLY N N 19.304 -8.576 2.821 1.00 . A A . 189 GLY N 1 1
18 57917 1 1 189 GLY O O 18.525 -9.661 -0.426 1.00 . A A . 189 GLY O 1 1
18 57918 1 1 190 GLY C C 15.776 -7.897 -0.246 1.00 . A A . 190 GLY C 1 1
18 57919 1 1 190 GLY CA C 17.129 -7.283 -0.545 1.00 . A A . 190 GLY CA 1 1
18 57920 1 1 190 GLY H H 18.348 -6.980 1.160 1.00 . A A . 190 GLY H 1 1
18 57921 1 1 190 GLY HA2 H 17.025 -6.208 -0.582 1.00 . A A . 190 GLY HA2 1 1
18 57922 1 1 190 GLY HA3 H 17.467 -7.635 -1.508 1.00 . A A . 190 GLY HA3 1 1
18 57923 1 1 190 GLY N N 18.125 -7.625 0.455 1.00 . A A . 190 GLY N 1 1
18 57924 1 1 190 GLY O O 15.510 -8.311 0.883 1.00 . A A . 190 GLY O 1 1
18 57925 1 1 191 TRP C C 13.598 -10.040 -1.395 1.00 . A A . 191 TRP C 1 1
18 57926 1 1 191 TRP CA C 13.587 -8.541 -1.096 1.00 . A A . 191 TRP CA 1 1
18 57927 1 1 191 TRP CB C 12.580 -7.828 -2.003 1.00 . A A . 191 TRP CB 1 1
18 57928 1 1 191 TRP CD1 C 12.859 -5.291 -1.780 1.00 . A A . 191 TRP CD1 1 1
18 57929 1 1 191 TRP CD2 C 11.090 -6.121 -0.688 1.00 . A A . 191 TRP CD2 1 1
18 57930 1 1 191 TRP CE2 C 11.129 -4.729 -0.486 1.00 . A A . 191 TRP CE2 1 1
18 57931 1 1 191 TRP CE3 C 10.059 -6.857 -0.097 1.00 . A A . 191 TRP CE3 1 1
18 57932 1 1 191 TRP CG C 12.206 -6.461 -1.519 1.00 . A A . 191 TRP CG 1 1
18 57933 1 1 191 TRP CH2 C 9.183 -4.806 0.851 1.00 . A A . 191 TRP CH2 1 1
18 57934 1 1 191 TRP CZ2 C 10.180 -4.060 0.285 1.00 . A A . 191 TRP CZ2 1 1
18 57935 1 1 191 TRP CZ3 C 9.118 -6.193 0.667 1.00 . A A . 191 TRP CZ3 1 1
18 57936 1 1 191 TRP H H 15.185 -7.616 -2.136 1.00 . A A . 191 TRP H 1 1
18 57937 1 1 191 TRP HA H 13.292 -8.396 -0.067 1.00 . A A . 191 TRP HA 1 1
18 57938 1 1 191 TRP HB2 H 13.006 -7.728 -2.990 1.00 . A A . 191 TRP HB2 1 1
18 57939 1 1 191 TRP HB3 H 11.680 -8.421 -2.063 1.00 . A A . 191 TRP HB3 1 1
18 57940 1 1 191 TRP HD1 H 13.750 -5.213 -2.386 1.00 . A A . 191 TRP HD1 1 1
18 57941 1 1 191 TRP HE1 H 12.496 -3.306 -1.198 1.00 . A A . 191 TRP HE1 1 1
18 57942 1 1 191 TRP HE3 H 9.992 -7.927 -0.227 1.00 . A A . 191 TRP HE3 1 1
18 57943 1 1 191 TRP HH2 H 8.426 -4.328 1.456 1.00 . A A . 191 TRP HH2 1 1
18 57944 1 1 191 TRP HZ2 H 10.217 -2.991 0.436 1.00 . A A . 191 TRP HZ2 1 1
18 57945 1 1 191 TRP HZ3 H 8.316 -6.747 1.131 1.00 . A A . 191 TRP HZ3 1 1
18 57946 1 1 191 TRP N N 14.919 -7.963 -1.259 1.00 . A A . 191 TRP N 1 1
18 57947 1 1 191 TRP NE1 N 12.220 -4.245 -1.161 1.00 . A A . 191 TRP NE1 1 1
18 57948 1 1 191 TRP O O 12.551 -10.642 -1.635 1.00 . A A . 191 TRP O 1 1
18 57949 1 1 192 ASP C C 14.520 -12.879 -0.410 1.00 . A A . 192 ASP C 1 1
18 57950 1 1 192 ASP CA C 14.955 -12.062 -1.627 1.00 . A A . 192 ASP CA 1 1
18 57951 1 1 192 ASP CB C 16.413 -12.371 -1.979 1.00 . A A . 192 ASP CB 1 1
18 57952 1 1 192 ASP CG C 16.608 -13.793 -2.468 1.00 . A A . 192 ASP CG 1 1
18 57953 1 1 192 ASP H H 15.585 -10.096 -1.168 1.00 . A A . 192 ASP H 1 1
18 57954 1 1 192 ASP HA H 14.326 -12.323 -2.465 1.00 . A A . 192 ASP HA 1 1
18 57955 1 1 192 ASP HB2 H 16.739 -11.696 -2.756 1.00 . A A . 192 ASP HB2 1 1
18 57956 1 1 192 ASP HB3 H 17.027 -12.224 -1.102 1.00 . A A . 192 ASP HB3 1 1
18 57957 1 1 192 ASP N N 14.792 -10.634 -1.369 1.00 . A A . 192 ASP N 1 1
18 57958 1 1 192 ASP O O 14.138 -14.045 -0.533 1.00 . A A . 192 ASP O 1 1
18 57959 1 1 192 ASP OD1 O 17.149 -14.616 -1.701 1.00 . A A . 192 ASP OD1 1 1
18 57960 1 1 192 ASP OD2 O 16.216 -14.084 -3.618 1.00 . A A . 192 ASP OD2 1 1
18 57961 1 1 193 THR C C 12.654 -13.000 2.099 1.00 . A A . 193 THR C 1 1
18 57962 1 1 193 THR CA C 14.178 -12.901 2.009 1.00 . A A . 193 THR CA 1 1
18 57963 1 1 193 THR CB C 14.728 -12.146 3.241 1.00 . A A . 193 THR CB 1 1
18 57964 1 1 193 THR CG2 C 14.314 -10.680 3.222 1.00 . A A . 193 THR CG2 1 1
18 57965 1 1 193 THR H H 14.900 -11.326 0.794 1.00 . A A . 193 THR H 1 1
18 57966 1 1 193 THR HA H 14.592 -13.899 2.010 1.00 . A A . 193 THR HA 1 1
18 57967 1 1 193 THR HB H 15.807 -12.198 3.219 1.00 . A A . 193 THR HB 1 1
18 57968 1 1 193 THR HG1 H 15.011 -13.066 4.963 1.00 . A A . 193 THR HG1 1 1
18 57969 1 1 193 THR HG21 H 13.237 -10.609 3.202 1.00 . A A . 193 THR HG21 1 1
18 57970 1 1 193 THR HG22 H 14.723 -10.202 2.345 1.00 . A A . 193 THR HG22 1 1
18 57971 1 1 193 THR HG23 H 14.691 -10.189 4.108 1.00 . A A . 193 THR HG23 1 1
18 57972 1 1 193 THR N N 14.578 -12.251 0.765 1.00 . A A . 193 THR N 1 1
18 57973 1 1 193 THR O O 12.116 -13.848 2.811 1.00 . A A . 193 THR O 1 1
18 57974 1 1 193 THR OG1 O 14.260 -12.761 4.448 1.00 . A A . 193 THR OG1 1 1
18 57975 1 1 194 PHE C C 9.996 -13.151 0.334 1.00 . A A . 194 PHE C 1 1
18 57976 1 1 194 PHE CA C 10.513 -12.106 1.325 1.00 . A A . 194 PHE CA 1 1
18 57977 1 1 194 PHE CB C 10.027 -10.709 0.925 1.00 . A A . 194 PHE CB 1 1
18 57978 1 1 194 PHE CD1 C 7.587 -10.539 0.352 1.00 . A A . 194 PHE CD1 1 1
18 57979 1 1 194 PHE CD2 C 8.265 -10.030 2.580 1.00 . A A . 194 PHE CD2 1 1
18 57980 1 1 194 PHE CE1 C 6.274 -10.269 0.687 1.00 . A A . 194 PHE CE1 1 1
18 57981 1 1 194 PHE CE2 C 6.954 -9.760 2.921 1.00 . A A . 194 PHE CE2 1 1
18 57982 1 1 194 PHE CG C 8.596 -10.422 1.293 1.00 . A A . 194 PHE CG 1 1
18 57983 1 1 194 PHE CZ C 5.957 -9.880 1.973 1.00 . A A . 194 PHE CZ 1 1
18 57984 1 1 194 PHE H H 12.466 -11.480 0.815 1.00 . A A . 194 PHE H 1 1
18 57985 1 1 194 PHE HA H 10.148 -12.343 2.313 1.00 . A A . 194 PHE HA 1 1
18 57986 1 1 194 PHE HB2 H 10.645 -9.970 1.412 1.00 . A A . 194 PHE HB2 1 1
18 57987 1 1 194 PHE HB3 H 10.123 -10.598 -0.145 1.00 . A A . 194 PHE HB3 1 1
18 57988 1 1 194 PHE HD1 H 7.832 -10.844 -0.655 1.00 . A A . 194 PHE HD1 1 1
18 57989 1 1 194 PHE HD2 H 9.043 -9.936 3.321 1.00 . A A . 194 PHE HD2 1 1
18 57990 1 1 194 PHE HE1 H 5.495 -10.363 -0.056 1.00 . A A . 194 PHE HE1 1 1
18 57991 1 1 194 PHE HE2 H 6.709 -9.456 3.929 1.00 . A A . 194 PHE HE2 1 1
18 57992 1 1 194 PHE HZ H 4.931 -9.669 2.238 1.00 . A A . 194 PHE HZ 1 1
18 57993 1 1 194 PHE N N 11.971 -12.128 1.358 1.00 . A A . 194 PHE N 1 1
18 57994 1 1 194 PHE O O 8.832 -13.552 0.381 1.00 . A A . 194 PHE O 1 1
18 57995 1 1 195 VAL C C 10.428 -15.975 -0.958 1.00 . A A . 195 VAL C 1 1
18 57996 1 1 195 VAL CA C 10.558 -14.582 -1.572 1.00 . A A . 195 VAL CA 1 1
18 57997 1 1 195 VAL CB C 11.638 -14.614 -2.679 1.00 . A A . 195 VAL CB 1 1
18 57998 1 1 195 VAL CG1 C 11.413 -15.777 -3.636 1.00 . A A . 195 VAL CG1 1 1
18 57999 1 1 195 VAL CG2 C 11.667 -13.296 -3.436 1.00 . A A . 195 VAL CG2 1 1
18 58000 1 1 195 VAL H H 11.796 -13.222 -0.531 1.00 . A A . 195 VAL H 1 1
18 58001 1 1 195 VAL HA H 9.617 -14.306 -2.023 1.00 . A A . 195 VAL HA 1 1
18 58002 1 1 195 VAL HB H 12.600 -14.752 -2.208 1.00 . A A . 195 VAL HB 1 1
18 58003 1 1 195 VAL HG11 H 10.425 -15.702 -4.068 1.00 . A A . 195 VAL HG11 1 1
18 58004 1 1 195 VAL HG12 H 11.500 -16.709 -3.098 1.00 . A A . 195 VAL HG12 1 1
18 58005 1 1 195 VAL HG13 H 12.153 -15.745 -4.423 1.00 . A A . 195 VAL HG13 1 1
18 58006 1 1 195 VAL HG21 H 12.416 -13.343 -4.212 1.00 . A A . 195 VAL HG21 1 1
18 58007 1 1 195 VAL HG22 H 11.905 -12.494 -2.753 1.00 . A A . 195 VAL HG22 1 1
18 58008 1 1 195 VAL HG23 H 10.699 -13.115 -3.881 1.00 . A A . 195 VAL HG23 1 1
18 58009 1 1 195 VAL N N 10.886 -13.586 -0.558 1.00 . A A . 195 VAL N 1 1
18 58010 1 1 195 VAL O O 9.500 -16.719 -1.275 1.00 . A A . 195 VAL O 1 1
18 58011 1 1 196 GLU C C 10.497 -17.625 1.843 1.00 . A A . 196 GLU C 1 1
18 58012 1 1 196 GLU CA C 11.360 -17.623 0.580 1.00 . A A . 196 GLU CA 1 1
18 58013 1 1 196 GLU CB C 12.793 -18.029 0.932 1.00 . A A . 196 GLU CB 1 1
18 58014 1 1 196 GLU CD C 15.178 -18.297 0.142 1.00 . A A . 196 GLU CD 1 1
18 58015 1 1 196 GLU CG C 13.749 -17.976 -0.249 1.00 . A A . 196 GLU CG 1 1
18 58016 1 1 196 GLU H H 12.063 -15.672 0.151 1.00 . A A . 196 GLU H 1 1
18 58017 1 1 196 GLU HA H 10.956 -18.339 -0.118 1.00 . A A . 196 GLU HA 1 1
18 58018 1 1 196 GLU HB2 H 13.165 -17.365 1.699 1.00 . A A . 196 GLU HB2 1 1
18 58019 1 1 196 GLU HB3 H 12.785 -19.038 1.315 1.00 . A A . 196 GLU HB3 1 1
18 58020 1 1 196 GLU HG2 H 13.425 -18.692 -0.990 1.00 . A A . 196 GLU HG2 1 1
18 58021 1 1 196 GLU HG3 H 13.722 -16.983 -0.673 1.00 . A A . 196 GLU HG3 1 1
18 58022 1 1 196 GLU N N 11.359 -16.316 -0.071 1.00 . A A . 196 GLU N 1 1
18 58023 1 1 196 GLU O O 10.297 -18.670 2.462 1.00 . A A . 196 GLU O 1 1
18 58024 1 1 196 GLU OE1 O 15.915 -17.360 0.513 1.00 . A A . 196 GLU OE1 1 1
18 58025 1 1 196 GLU OE2 O 15.558 -19.485 0.077 1.00 . A A . 196 GLU OE2 1 1
18 58026 1 1 197 LEU C C 7.671 -16.481 3.070 1.00 . A A . 197 LEU C 1 1
18 58027 1 1 197 LEU CA C 9.152 -16.334 3.410 1.00 . A A . 197 LEU CA 1 1
18 58028 1 1 197 LEU CB C 9.400 -14.988 4.093 1.00 . A A . 197 LEU CB 1 1
18 58029 1 1 197 LEU CD1 C 9.258 -15.751 6.479 1.00 . A A . 197 LEU CD1 1 1
18 58030 1 1 197 LEU CD2 C 8.819 -13.358 5.903 1.00 . A A . 197 LEU CD2 1 1
18 58031 1 1 197 LEU CG C 8.693 -14.799 5.436 1.00 . A A . 197 LEU CG 1 1
18 58032 1 1 197 LEU H H 10.172 -15.657 1.681 1.00 . A A . 197 LEU H 1 1
18 58033 1 1 197 LEU HA H 9.432 -17.126 4.088 1.00 . A A . 197 LEU HA 1 1
18 58034 1 1 197 LEU HB2 H 10.464 -14.879 4.252 1.00 . A A . 197 LEU HB2 1 1
18 58035 1 1 197 LEU HB3 H 9.072 -14.204 3.427 1.00 . A A . 197 LEU HB3 1 1
18 58036 1 1 197 LEU HD11 H 8.800 -15.551 7.436 1.00 . A A . 197 LEU HD11 1 1
18 58037 1 1 197 LEU HD12 H 10.326 -15.610 6.554 1.00 . A A . 197 LEU HD12 1 1
18 58038 1 1 197 LEU HD13 H 9.050 -16.770 6.186 1.00 . A A . 197 LEU HD13 1 1
18 58039 1 1 197 LEU HD21 H 8.391 -12.700 5.161 1.00 . A A . 197 LEU HD21 1 1
18 58040 1 1 197 LEU HD22 H 9.862 -13.115 6.043 1.00 . A A . 197 LEU HD22 1 1
18 58041 1 1 197 LEU HD23 H 8.293 -13.236 6.839 1.00 . A A . 197 LEU HD23 1 1
18 58042 1 1 197 LEU HG H 7.642 -15.022 5.317 1.00 . A A . 197 LEU HG 1 1
18 58043 1 1 197 LEU N N 9.985 -16.456 2.218 1.00 . A A . 197 LEU N 1 1
18 58044 1 1 197 LEU O O 7.019 -17.436 3.494 1.00 . A A . 197 LEU O 1 1
18 58045 1 1 198 TYR C C 5.499 -16.508 0.750 1.00 . A A . 198 TYR C 1 1
18 58046 1 1 198 TYR CA C 5.740 -15.545 1.908 1.00 . A A . 198 TYR CA 1 1
18 58047 1 1 198 TYR CB C 5.279 -14.136 1.530 1.00 . A A . 198 TYR CB 1 1
18 58048 1 1 198 TYR CD1 C 5.516 -13.140 3.840 1.00 . A A . 198 TYR CD1 1 1
18 58049 1 1 198 TYR CD2 C 3.477 -12.779 2.662 1.00 . A A . 198 TYR CD2 1 1
18 58050 1 1 198 TYR CE1 C 5.030 -12.413 4.911 1.00 . A A . 198 TYR CE1 1 1
18 58051 1 1 198 TYR CE2 C 2.985 -12.050 3.727 1.00 . A A . 198 TYR CE2 1 1
18 58052 1 1 198 TYR CG C 4.748 -13.336 2.699 1.00 . A A . 198 TYR CG 1 1
18 58053 1 1 198 TYR CZ C 3.765 -11.871 4.848 1.00 . A A . 198 TYR CZ 1 1
18 58054 1 1 198 TYR H H 7.719 -14.796 1.993 1.00 . A A . 198 TYR H 1 1
18 58055 1 1 198 TYR HA H 5.167 -15.881 2.760 1.00 . A A . 198 TYR HA 1 1
18 58056 1 1 198 TYR HB2 H 6.113 -13.593 1.109 1.00 . A A . 198 TYR HB2 1 1
18 58057 1 1 198 TYR HB3 H 4.494 -14.208 0.792 1.00 . A A . 198 TYR HB3 1 1
18 58058 1 1 198 TYR HD1 H 6.507 -13.566 3.886 1.00 . A A . 198 TYR HD1 1 1
18 58059 1 1 198 TYR HD2 H 2.867 -12.922 1.781 1.00 . A A . 198 TYR HD2 1 1
18 58060 1 1 198 TYR HE1 H 5.643 -12.271 5.789 1.00 . A A . 198 TYR HE1 1 1
18 58061 1 1 198 TYR HE2 H 1.992 -11.625 3.678 1.00 . A A . 198 TYR HE2 1 1
18 58062 1 1 198 TYR HH H 3.932 -10.502 6.186 1.00 . A A . 198 TYR HH 1 1
18 58063 1 1 198 TYR N N 7.146 -15.529 2.302 1.00 . A A . 198 TYR N 1 1
18 58064 1 1 198 TYR O O 4.397 -17.033 0.589 1.00 . A A . 198 TYR O 1 1
18 58065 1 1 198 TYR OH O 3.277 -11.148 5.912 1.00 . A A . 198 TYR OH 1 1
18 58066 1 1 199 GLY C C 7.009 -19.006 -0.883 1.00 . A A . 199 GLY C 1 1
18 58067 1 1 199 GLY CA C 6.417 -17.642 -1.180 1.00 . A A . 199 GLY CA 1 1
18 58068 1 1 199 GLY H H 7.386 -16.284 0.122 1.00 . A A . 199 GLY H 1 1
18 58069 1 1 199 GLY HA2 H 5.372 -17.760 -1.426 1.00 . A A . 199 GLY HA2 1 1
18 58070 1 1 199 GLY HA3 H 6.931 -17.216 -2.029 1.00 . A A . 199 GLY HA3 1 1
18 58071 1 1 199 GLY N N 6.534 -16.736 -0.053 1.00 . A A . 199 GLY N 1 1
18 58072 1 1 199 GLY O O 8.057 -19.366 -1.422 1.00 . A A . 199 GLY O 1 1
18 58073 1 1 200 ASN C C 6.478 -22.129 -0.727 1.00 . A A . 200 ASN C 1 1
18 58074 1 1 200 ASN CA C 6.797 -21.098 0.355 1.00 . A A . 200 ASN CA 1 1
18 58075 1 1 200 ASN CB C 6.181 -21.521 1.695 1.00 . A A . 200 ASN CB 1 1
18 58076 1 1 200 ASN CG C 4.666 -21.416 1.712 1.00 . A A . 200 ASN CG 1 1
18 58077 1 1 200 ASN H H 5.502 -19.423 0.366 1.00 . A A . 200 ASN H 1 1
18 58078 1 1 200 ASN HA H 7.869 -21.047 0.470 1.00 . A A . 200 ASN HA 1 1
18 58079 1 1 200 ASN HB2 H 6.451 -22.546 1.898 1.00 . A A . 200 ASN HB2 1 1
18 58080 1 1 200 ASN HB3 H 6.575 -20.890 2.478 1.00 . A A . 200 ASN HB3 1 1
18 58081 1 1 200 ASN HD21 H 3.182 -20.161 2.130 1.00 . A A . 200 ASN HD21 1 1
18 58082 1 1 200 ASN HD22 H 4.778 -19.542 2.366 1.00 . A A . 200 ASN HD22 1 1
18 58083 1 1 200 ASN N N 6.333 -19.766 -0.024 1.00 . A A . 200 ASN N 1 1
18 58084 1 1 200 ASN ND2 N 4.157 -20.255 2.109 1.00 . A A . 200 ASN ND2 1 1
18 58085 1 1 200 ASN O O 7.120 -23.177 -0.802 1.00 . A A . 200 ASN O 1 1
18 58086 1 1 200 ASN OD1 O 3.963 -22.369 1.375 1.00 . A A . 200 ASN OD1 1 1
18 58087 1 1 201 ASN C C 5.966 -22.484 -3.883 1.00 . A A . 201 ASN C 1 1
18 58088 1 1 201 ASN CA C 5.100 -22.724 -2.649 1.00 . A A . 201 ASN CA 1 1
18 58089 1 1 201 ASN CB C 3.622 -22.539 -3.004 1.00 . A A . 201 ASN CB 1 1
18 58090 1 1 201 ASN CG C 2.700 -23.320 -2.087 1.00 . A A . 201 ASN CG 1 1
18 58091 1 1 201 ASN H H 5.006 -20.981 -1.450 1.00 . A A . 201 ASN H 1 1
18 58092 1 1 201 ASN HA H 5.254 -23.738 -2.309 1.00 . A A . 201 ASN HA 1 1
18 58093 1 1 201 ASN HB2 H 3.370 -21.492 -2.929 1.00 . A A . 201 ASN HB2 1 1
18 58094 1 1 201 ASN HB3 H 3.458 -22.873 -4.019 1.00 . A A . 201 ASN HB3 1 1
18 58095 1 1 201 ASN HD21 H 1.621 -23.153 -0.428 1.00 . A A . 201 ASN HD21 1 1
18 58096 1 1 201 ASN HD22 H 2.477 -21.733 -0.913 1.00 . A A . 201 ASN HD22 1 1
18 58097 1 1 201 ASN N N 5.487 -21.827 -1.565 1.00 . A A . 201 ASN N 1 1
18 58098 1 1 201 ASN ND2 N 2.217 -22.669 -1.037 1.00 . A A . 201 ASN ND2 1 1
18 58099 1 1 201 ASN O O 6.049 -23.334 -4.771 1.00 . A A . 201 ASN O 1 1
18 58100 1 1 201 ASN OD1 O 2.421 -24.494 -2.326 1.00 . A A . 201 ASN OD1 1 1
18 58101 1 1 202 ALA C C 8.858 -21.598 -4.885 1.00 . A A . 202 ALA C 1 1
18 58102 1 1 202 ALA CA C 7.482 -20.960 -5.043 1.00 . A A . 202 ALA CA 1 1
18 58103 1 1 202 ALA CB C 7.606 -19.446 -5.148 1.00 . A A . 202 ALA CB 1 1
18 58104 1 1 202 ALA H H 6.501 -20.686 -3.188 1.00 . A A . 202 ALA H 1 1
18 58105 1 1 202 ALA HA H 7.027 -21.326 -5.952 1.00 . A A . 202 ALA HA 1 1
18 58106 1 1 202 ALA HB1 H 6.628 -19.015 -5.303 1.00 . A A . 202 ALA HB1 1 1
18 58107 1 1 202 ALA HB2 H 8.247 -19.195 -5.980 1.00 . A A . 202 ALA HB2 1 1
18 58108 1 1 202 ALA HB3 H 8.031 -19.057 -4.235 1.00 . A A . 202 ALA HB3 1 1
18 58109 1 1 202 ALA N N 6.612 -21.319 -3.928 1.00 . A A . 202 ALA N 1 1
18 58110 1 1 202 ALA O O 9.594 -21.762 -5.858 1.00 . A A . 202 ALA O 1 1
18 58111 1 1 203 ALA C C 10.298 -24.067 -3.032 1.00 . A A . 203 ALA C 1 1
18 58112 1 1 203 ALA CA C 10.479 -22.585 -3.353 1.00 . A A . 203 ALA CA 1 1
18 58113 1 1 203 ALA CB C 11.160 -21.868 -2.197 1.00 . A A . 203 ALA CB 1 1
18 58114 1 1 203 ALA H H 8.567 -21.794 -2.916 1.00 . A A . 203 ALA H 1 1
18 58115 1 1 203 ALA HA H 11.106 -22.489 -4.228 1.00 . A A . 203 ALA HA 1 1
18 58116 1 1 203 ALA HB1 H 12.130 -22.309 -2.021 1.00 . A A . 203 ALA HB1 1 1
18 58117 1 1 203 ALA HB2 H 10.554 -21.963 -1.308 1.00 . A A . 203 ALA HB2 1 1
18 58118 1 1 203 ALA HB3 H 11.278 -20.822 -2.441 1.00 . A A . 203 ALA HB3 1 1
18 58119 1 1 203 ALA N N 9.197 -21.957 -3.649 1.00 . A A . 203 ALA N 1 1
18 58120 1 1 203 ALA O O 11.246 -24.748 -2.638 1.00 . A A . 203 ALA O 1 1
18 58121 1 1 204 ALA C C 8.965 -26.827 -4.182 1.00 . A A . 204 ALA C 1 1
18 58122 1 1 204 ALA CA C 8.759 -25.961 -2.942 1.00 . A A . 204 ALA CA 1 1
18 58123 1 1 204 ALA CB C 7.329 -26.090 -2.442 1.00 . A A . 204 ALA CB 1 1
18 58124 1 1 204 ALA H H 8.363 -23.968 -3.534 1.00 . A A . 204 ALA H 1 1
18 58125 1 1 204 ALA HA H 9.421 -26.306 -2.160 1.00 . A A . 204 ALA HA 1 1
18 58126 1 1 204 ALA HB1 H 7.125 -27.122 -2.192 1.00 . A A . 204 ALA HB1 1 1
18 58127 1 1 204 ALA HB2 H 6.646 -25.765 -3.213 1.00 . A A . 204 ALA HB2 1 1
18 58128 1 1 204 ALA HB3 H 7.197 -25.476 -1.563 1.00 . A A . 204 ALA HB3 1 1
18 58129 1 1 204 ALA N N 9.073 -24.562 -3.211 1.00 . A A . 204 ALA N 1 1
18 58130 1 1 204 ALA O O 8.912 -28.056 -4.106 1.00 . A A . 204 ALA O 1 1
18 58131 1 1 205 GLU C C 10.826 -27.475 -6.648 1.00 . A A . 205 GLU C 1 1
18 58132 1 1 205 GLU CA C 9.415 -26.890 -6.580 1.00 . A A . 205 GLU CA 1 1
18 58133 1 1 205 GLU CB C 9.163 -25.956 -7.772 1.00 . A A . 205 GLU CB 1 1
18 58134 1 1 205 GLU CD C 9.558 -23.694 -8.835 1.00 . A A . 205 GLU CD 1 1
18 58135 1 1 205 GLU CG C 9.850 -24.602 -7.657 1.00 . A A . 205 GLU CG 1 1
18 58136 1 1 205 GLU H H 9.227 -25.200 -5.316 1.00 . A A . 205 GLU H 1 1
18 58137 1 1 205 GLU HA H 8.705 -27.702 -6.620 1.00 . A A . 205 GLU HA 1 1
18 58138 1 1 205 GLU HB2 H 9.519 -26.438 -8.671 1.00 . A A . 205 GLU HB2 1 1
18 58139 1 1 205 GLU HB3 H 8.100 -25.789 -7.865 1.00 . A A . 205 GLU HB3 1 1
18 58140 1 1 205 GLU HG2 H 9.508 -24.116 -6.755 1.00 . A A . 205 GLU HG2 1 1
18 58141 1 1 205 GLU HG3 H 10.917 -24.758 -7.596 1.00 . A A . 205 GLU HG3 1 1
18 58142 1 1 205 GLU N N 9.199 -26.180 -5.322 1.00 . A A . 205 GLU N 1 1
18 58143 1 1 205 GLU O O 11.005 -28.625 -7.055 1.00 . A A . 205 GLU O 1 1
18 58144 1 1 205 GLU OE1 O 8.558 -22.949 -8.776 1.00 . A A . 205 GLU OE1 1 1
18 58145 1 1 205 GLU OE2 O 10.331 -23.726 -9.815 1.00 . A A . 205 GLU OE2 1 1
18 58146 1 1 206 SER C C 13.710 -27.453 -7.650 1.00 . A A . 206 SER C 1 1
18 58147 1 1 206 SER CA C 13.227 -27.079 -6.244 1.00 . A A . 206 SER CA 1 1
18 58148 1 1 206 SER CB C 13.440 -28.249 -5.274 1.00 . A A . 206 SER CB 1 1
18 58149 1 1 206 SER H H 11.592 -25.766 -5.941 1.00 . A A . 206 SER H 1 1
18 58150 1 1 206 SER HA H 13.807 -26.236 -5.898 1.00 . A A . 206 SER HA 1 1
18 58151 1 1 206 SER HB2 H 12.916 -28.049 -4.353 1.00 . A A . 206 SER HB2 1 1
18 58152 1 1 206 SER HB3 H 13.052 -29.155 -5.718 1.00 . A A . 206 SER HB3 1 1
18 58153 1 1 206 SER HG H 15.220 -27.585 -4.796 1.00 . A A . 206 SER HG 1 1
18 58154 1 1 206 SER N N 11.818 -26.669 -6.246 1.00 . A A . 206 SER N 1 1
18 58155 1 1 206 SER O O 14.632 -28.256 -7.809 1.00 . A A . 206 SER O 1 1
18 58156 1 1 206 SER OG O 14.815 -28.435 -4.985 1.00 . A A . 206 SER OG 1 1
18 58157 1 1 207 ARG C C 13.255 -25.889 -10.920 1.00 . A A . 207 ARG C 1 1
18 58158 1 1 207 ARG CA C 13.459 -27.128 -10.053 1.00 . A A . 207 ARG CA 1 1
18 58159 1 1 207 ARG CB C 12.633 -28.298 -10.602 1.00 . A A . 207 ARG CB 1 1
18 58160 1 1 207 ARG CD C 13.907 -28.690 -12.742 1.00 . A A . 207 ARG CD 1 1
18 58161 1 1 207 ARG CG C 13.444 -29.292 -11.423 1.00 . A A . 207 ARG CG 1 1
18 58162 1 1 207 ARG CZ C 15.598 -29.191 -14.463 1.00 . A A . 207 ARG CZ 1 1
18 58163 1 1 207 ARG H H 12.371 -26.218 -8.480 1.00 . A A . 207 ARG H 1 1
18 58164 1 1 207 ARG HA H 14.504 -27.398 -10.071 1.00 . A A . 207 ARG HA 1 1
18 58165 1 1 207 ARG HB2 H 12.189 -28.829 -9.772 1.00 . A A . 207 ARG HB2 1 1
18 58166 1 1 207 ARG HB3 H 11.845 -27.904 -11.228 1.00 . A A . 207 ARG HB3 1 1
18 58167 1 1 207 ARG HD2 H 13.041 -28.501 -13.360 1.00 . A A . 207 ARG HD2 1 1
18 58168 1 1 207 ARG HD3 H 14.414 -27.758 -12.540 1.00 . A A . 207 ARG HD3 1 1
18 58169 1 1 207 ARG HE H 14.845 -30.519 -13.178 1.00 . A A . 207 ARG HE 1 1
18 58170 1 1 207 ARG HG2 H 14.311 -29.591 -10.854 1.00 . A A . 207 ARG HG2 1 1
18 58171 1 1 207 ARG HG3 H 12.830 -30.157 -11.629 1.00 . A A . 207 ARG HG3 1 1
18 58172 1 1 207 ARG HH11 H 14.986 -27.265 -14.424 1.00 . A A . 207 ARG HH11 1 1
18 58173 1 1 207 ARG HH12 H 16.175 -27.640 -15.625 1.00 . A A . 207 ARG HH12 1 1
18 58174 1 1 207 ARG HH21 H 16.985 -29.771 -15.813 1.00 . A A . 207 ARG HH21 1 1
18 58175 1 1 207 ARG HH22 H 16.412 -31.017 -14.755 1.00 . A A . 207 ARG HH22 1 1
18 58176 1 1 207 ARG N N 13.091 -26.856 -8.667 1.00 . A A . 207 ARG N 1 1
18 58177 1 1 207 ARG NE N 14.816 -29.582 -13.460 1.00 . A A . 207 ARG NE 1 1
18 58178 1 1 207 ARG NH1 N 15.586 -27.928 -14.871 1.00 . A A . 207 ARG NH1 1 1
18 58179 1 1 207 ARG NH2 N 16.397 -30.065 -15.060 1.00 . A A . 207 ARG NH2 1 1
18 58180 1 1 207 ARG O O 12.144 -25.610 -11.373 1.00 . A A . 207 ARG O 1 1
18 58181 1 1 208 LYS C C 15.663 -23.605 -12.525 1.00 . A A . 208 LYS C 1 1
18 58182 1 1 208 LYS CA C 14.286 -23.935 -11.953 1.00 . A A . 208 LYS CA 1 1
18 58183 1 1 208 LYS CB C 13.773 -22.761 -11.112 1.00 . A A . 208 LYS CB 1 1
18 58184 1 1 208 LYS CD C 13.215 -20.307 -10.987 1.00 . A A . 208 LYS CD 1 1
18 58185 1 1 208 LYS CE C 14.215 -20.014 -9.876 1.00 . A A . 208 LYS CE 1 1
18 58186 1 1 208 LYS CG C 13.678 -21.451 -11.880 1.00 . A A . 208 LYS CG 1 1
18 58187 1 1 208 LYS H H 15.192 -25.424 -10.751 1.00 . A A . 208 LYS H 1 1
18 58188 1 1 208 LYS HA H 13.601 -24.108 -12.769 1.00 . A A . 208 LYS HA 1 1
18 58189 1 1 208 LYS HB2 H 12.791 -23.005 -10.736 1.00 . A A . 208 LYS HB2 1 1
18 58190 1 1 208 LYS HB3 H 14.442 -22.616 -10.277 1.00 . A A . 208 LYS HB3 1 1
18 58191 1 1 208 LYS HD2 H 13.096 -19.420 -11.590 1.00 . A A . 208 LYS HD2 1 1
18 58192 1 1 208 LYS HD3 H 12.267 -20.574 -10.544 1.00 . A A . 208 LYS HD3 1 1
18 58193 1 1 208 LYS HE2 H 13.885 -19.138 -9.336 1.00 . A A . 208 LYS HE2 1 1
18 58194 1 1 208 LYS HE3 H 14.245 -20.859 -9.203 1.00 . A A . 208 LYS HE3 1 1
18 58195 1 1 208 LYS HG2 H 14.650 -21.210 -12.282 1.00 . A A . 208 LYS HG2 1 1
18 58196 1 1 208 LYS HG3 H 12.972 -21.572 -12.689 1.00 . A A . 208 LYS HG3 1 1
18 58197 1 1 208 LYS HZ1 H 15.570 -18.977 -11.083 1.00 . A A . 208 LYS HZ1 1 1
18 58198 1 1 208 LYS HZ2 H 15.942 -20.615 -10.885 1.00 . A A . 208 LYS HZ2 1 1
18 58199 1 1 208 LYS HZ3 H 16.230 -19.527 -9.624 1.00 . A A . 208 LYS HZ3 1 1
18 58200 1 1 208 LYS N N 14.337 -25.148 -11.142 1.00 . A A . 208 LYS N 1 1
18 58201 1 1 208 LYS NZ N 15.585 -19.766 -10.405 1.00 . A A . 208 LYS NZ 1 1
18 58202 1 1 208 LYS O O 15.826 -23.475 -13.739 1.00 . A A . 208 LYS O 1 1
18 58203 1 1 209 GLY C C 18.725 -22.263 -11.084 1.00 . A A . 209 GLY C 1 1
18 58204 1 1 209 GLY CA C 17.998 -23.155 -12.071 1.00 . A A . 209 GLY CA 1 1
18 58205 1 1 209 GLY H H 16.455 -23.585 -10.687 1.00 . A A . 209 GLY H 1 1
18 58206 1 1 209 GLY HA2 H 18.551 -24.074 -12.184 1.00 . A A . 209 GLY HA2 1 1
18 58207 1 1 209 GLY HA3 H 17.952 -22.653 -13.026 1.00 . A A . 209 GLY HA3 1 1
18 58208 1 1 209 GLY N N 16.648 -23.469 -11.641 1.00 . A A . 209 GLY N 1 1
18 58209 1 1 209 GLY O O 18.362 -22.201 -9.909 1.00 . A A . 209 GLY O 1 1
18 58210 1 1 210 GLN C C 20.043 -19.236 -10.835 1.00 . A A . 210 GLN C 1 1
18 58211 1 1 210 GLN CA C 20.540 -20.677 -10.715 1.00 . A A . 210 GLN CA 1 1
18 58212 1 1 210 GLN CB C 22.030 -20.763 -11.073 1.00 . A A . 210 GLN CB 1 1
18 58213 1 1 210 GLN CD C 23.783 -20.759 -12.895 1.00 . A A . 210 GLN CD 1 1
18 58214 1 1 210 GLN CG C 22.302 -20.796 -12.572 1.00 . A A . 210 GLN CG 1 1
18 58215 1 1 210 GLN H H 19.995 -21.664 -12.508 1.00 . A A . 210 GLN H 1 1
18 58216 1 1 210 GLN HA H 20.410 -20.999 -9.692 1.00 . A A . 210 GLN HA 1 1
18 58217 1 1 210 GLN HB2 H 22.536 -19.905 -10.658 1.00 . A A . 210 GLN HB2 1 1
18 58218 1 1 210 GLN HB3 H 22.441 -21.660 -10.635 1.00 . A A . 210 GLN HB3 1 1
18 58219 1 1 210 GLN HE21 H 25.279 -19.504 -13.271 1.00 . A A . 210 GLN HE21 1 1
18 58220 1 1 210 GLN HE22 H 23.744 -18.772 -12.964 1.00 . A A . 210 GLN HE22 1 1
18 58221 1 1 210 GLN HG2 H 21.883 -21.703 -12.982 1.00 . A A . 210 GLN HG2 1 1
18 58222 1 1 210 GLN HG3 H 21.827 -19.942 -13.030 1.00 . A A . 210 GLN HG3 1 1
18 58223 1 1 210 GLN N N 19.757 -21.571 -11.561 1.00 . A A . 210 GLN N 1 1
18 58224 1 1 210 GLN NE2 N 24.324 -19.557 -13.060 1.00 . A A . 210 GLN NE2 1 1
18 58225 1 1 210 GLN O O 20.653 -18.410 -11.520 1.00 . A A . 210 GLN O 1 1
18 58226 1 1 210 GLN OE1 O 24.434 -21.799 -12.997 1.00 . A A . 210 GLN OE1 1 1
18 58227 1 1 211 GLU C C 17.864 -17.221 -11.589 1.00 . A A . 211 GLU C 1 1
18 58228 1 1 211 GLU CA C 18.300 -17.620 -10.174 1.00 . A A . 211 GLU CA 1 1
18 58229 1 1 211 GLU CB C 19.265 -16.577 -9.594 1.00 . A A . 211 GLU CB 1 1
18 58230 1 1 211 GLU CD C 19.547 -14.296 -8.542 1.00 . A A . 211 GLU CD 1 1
18 58231 1 1 211 GLU CG C 18.570 -15.358 -9.005 1.00 . A A . 211 GLU CG 1 1
18 58232 1 1 211 GLU H H 18.489 -19.664 -9.648 1.00 . A A . 211 GLU H 1 1
18 58233 1 1 211 GLU HA H 17.422 -17.667 -9.548 1.00 . A A . 211 GLU HA 1 1
18 58234 1 1 211 GLU HB2 H 19.851 -17.041 -8.815 1.00 . A A . 211 GLU HB2 1 1
18 58235 1 1 211 GLU HB3 H 19.927 -16.242 -10.379 1.00 . A A . 211 GLU HB3 1 1
18 58236 1 1 211 GLU HG2 H 17.926 -14.930 -9.759 1.00 . A A . 211 GLU HG2 1 1
18 58237 1 1 211 GLU HG3 H 17.975 -15.674 -8.160 1.00 . A A . 211 GLU HG3 1 1
18 58238 1 1 211 GLU N N 18.919 -18.952 -10.166 1.00 . A A . 211 GLU N 1 1
18 58239 1 1 211 GLU O O 17.695 -16.038 -11.891 1.00 . A A . 211 GLU O 1 1
18 58240 1 1 211 GLU OE1 O 20.025 -14.389 -7.391 1.00 . A A . 211 GLU OE1 1 1
18 58241 1 1 211 GLU OE2 O 19.834 -13.370 -9.330 1.00 . A A . 211 GLU OE2 1 1
18 58242 1 1 212 ARG C C 16.558 -19.219 -14.395 1.00 . A A . 212 ARG C 1 1
18 58243 1 1 212 ARG CA C 17.259 -17.986 -13.825 1.00 . A A . 212 ARG CA 1 1
18 58244 1 1 212 ARG CB C 18.478 -17.624 -14.682 1.00 . A A . 212 ARG CB 1 1
18 58245 1 1 212 ARG CD C 19.338 -16.610 -16.817 1.00 . A A . 212 ARG CD 1 1
18 58246 1 1 212 ARG CG C 18.129 -17.190 -16.098 1.00 . A A . 212 ARG CG 1 1
18 58247 1 1 212 ARG CZ C 21.696 -17.230 -17.179 1.00 . A A . 212 ARG CZ 1 1
18 58248 1 1 212 ARG H H 17.803 -19.142 -12.141 1.00 . A A . 212 ARG H 1 1
18 58249 1 1 212 ARG HA H 16.567 -17.157 -13.830 1.00 . A A . 212 ARG HA 1 1
18 58250 1 1 212 ARG HB2 H 19.011 -16.816 -14.203 1.00 . A A . 212 ARG HB2 1 1
18 58251 1 1 212 ARG HB3 H 19.128 -18.484 -14.742 1.00 . A A . 212 ARG HB3 1 1
18 58252 1 1 212 ARG HD2 H 19.042 -16.320 -17.815 1.00 . A A . 212 ARG HD2 1 1
18 58253 1 1 212 ARG HD3 H 19.677 -15.738 -16.277 1.00 . A A . 212 ARG HD3 1 1
18 58254 1 1 212 ARG HE H 20.226 -18.514 -16.766 1.00 . A A . 212 ARG HE 1 1
18 58255 1 1 212 ARG HG2 H 17.773 -18.047 -16.650 1.00 . A A . 212 ARG HG2 1 1
18 58256 1 1 212 ARG HG3 H 17.354 -16.440 -16.053 1.00 . A A . 212 ARG HG3 1 1
18 58257 1 1 212 ARG HH11 H 22.966 -15.709 -17.580 1.00 . A A . 212 ARG HH11 1 1
18 58258 1 1 212 ARG HH12 H 21.315 -15.250 -17.331 1.00 . A A . 212 ARG HH12 1 1
18 58259 1 1 212 ARG HH21 H 23.579 -17.910 -17.448 1.00 . A A . 212 ARG HH21 1 1
18 58260 1 1 212 ARG HH22 H 22.394 -19.124 -17.097 1.00 . A A . 212 ARG HH22 1 1
18 58261 1 1 212 ARG N N 17.668 -18.221 -12.447 1.00 . A A . 212 ARG N 1 1
18 58262 1 1 212 ARG NE N 20.437 -17.569 -16.911 1.00 . A A . 212 ARG NE 1 1
18 58263 1 1 212 ARG NH1 N 22.019 -15.959 -17.380 1.00 . A A . 212 ARG NH1 1 1
18 58264 1 1 212 ARG NH2 N 22.633 -18.165 -17.247 1.00 . A A . 212 ARG NH2 1 1
18 58265 1 1 212 ARG O O 15.312 -19.199 -14.489 1.00 . A A . 212 ARG O 1 1
18 58266 1 1 212 ARG OXT O 17.258 -20.197 -14.732 1.00 . A A . 212 ARG OXT 1 1
19 58267 1 1 1 GLY C C 21.656 0.508 -2.780 1.00 . A A . 1 GLY C 1 1
19 58268 1 1 1 GLY CA C 21.794 0.472 -1.271 1.00 . A A . 1 GLY CA 1 1
19 58269 1 1 1 GLY H1 H 20.164 1.705 -0.838 1.00 . A A . 1 GLY H1 1 1
19 58270 1 1 1 GLY H2 H 20.643 0.725 0.455 1.00 . A A . 1 GLY H2 1 1
19 58271 1 1 1 GLY H3 H 19.792 0.054 -0.844 1.00 . A A . 1 GLY H3 1 1
19 58272 1 1 1 GLY HA2 H 22.525 1.208 -0.969 1.00 . A A . 1 GLY HA2 1 1
19 58273 1 1 1 GLY HA3 H 22.142 -0.507 -0.974 1.00 . A A . 1 GLY HA3 1 1
19 58274 1 1 1 GLY N N 20.509 0.758 -0.576 1.00 . A A . 1 GLY N 1 1
19 58275 1 1 1 GLY O O 22.414 1.198 -3.463 1.00 . A A . 1 GLY O 1 1
19 58276 1 1 2 HIS C C 19.226 0.542 -5.121 1.00 . A A . 2 HIS C 1 1
19 58277 1 1 2 HIS CA C 20.448 -0.291 -4.741 1.00 . A A . 2 HIS CA 1 1
19 58278 1 1 2 HIS CB C 20.256 -1.739 -5.200 1.00 . A A . 2 HIS CB 1 1
19 58279 1 1 2 HIS CD2 C 21.971 -3.362 -4.121 1.00 . A A . 2 HIS CD2 1 1
19 58280 1 1 2 HIS CE1 C 23.412 -3.447 -5.770 1.00 . A A . 2 HIS CE1 1 1
19 58281 1 1 2 HIS CG C 21.501 -2.570 -5.113 1.00 . A A . 2 HIS CG 1 1
19 58282 1 1 2 HIS H H 20.116 -0.766 -2.704 1.00 . A A . 2 HIS H 1 1
19 58283 1 1 2 HIS HA H 21.315 0.122 -5.235 1.00 . A A . 2 HIS HA 1 1
19 58284 1 1 2 HIS HB2 H 19.503 -2.208 -4.584 1.00 . A A . 2 HIS HB2 1 1
19 58285 1 1 2 HIS HB3 H 19.926 -1.743 -6.228 1.00 . A A . 2 HIS HB3 1 1
19 58286 1 1 2 HIS HD1 H 22.370 -2.179 -6.991 1.00 . A A . 2 HIS HD1 1 1
19 58287 1 1 2 HIS HD2 H 21.498 -3.542 -3.165 1.00 . A A . 2 HIS HD2 1 1
19 58288 1 1 2 HIS HE1 H 24.277 -3.693 -6.367 1.00 . A A . 2 HIS HE1 1 1
19 58289 1 1 2 HIS HE2 H 23.673 -4.590 -4.092 1.00 . A A . 2 HIS HE2 1 1
19 58290 1 1 2 HIS N N 20.686 -0.238 -3.301 1.00 . A A . 2 HIS N 1 1
19 58291 1 1 2 HIS ND1 N 22.427 -2.644 -6.131 1.00 . A A . 2 HIS ND1 1 1
19 58292 1 1 2 HIS NE2 N 23.159 -3.896 -4.555 1.00 . A A . 2 HIS NE2 1 1
19 58293 1 1 2 HIS O O 18.642 1.227 -4.280 1.00 . A A . 2 HIS O 1 1
19 58294 1 1 3 SER C C 16.480 0.307 -7.027 1.00 . A A . 3 SER C 1 1
19 58295 1 1 3 SER CA C 17.694 1.222 -6.887 1.00 . A A . 3 SER CA 1 1
19 58296 1 1 3 SER CB C 18.017 1.878 -8.231 1.00 . A A . 3 SER CB 1 1
19 58297 1 1 3 SER H H 19.355 -0.079 -7.018 1.00 . A A . 3 SER H 1 1
19 58298 1 1 3 SER HA H 17.466 1.994 -6.165 1.00 . A A . 3 SER HA 1 1
19 58299 1 1 3 SER HB2 H 18.873 2.527 -8.117 1.00 . A A . 3 SER HB2 1 1
19 58300 1 1 3 SER HB3 H 18.242 1.111 -8.957 1.00 . A A . 3 SER HB3 1 1
19 58301 1 1 3 SER HG H 16.182 2.067 -8.892 1.00 . A A . 3 SER HG 1 1
19 58302 1 1 3 SER N N 18.847 0.480 -6.394 1.00 . A A . 3 SER N 1 1
19 58303 1 1 3 SER O O 16.329 -0.393 -8.030 1.00 . A A . 3 SER O 1 1
19 58304 1 1 3 SER OG O 16.923 2.647 -8.702 1.00 . A A . 3 SER OG 1 1
19 58305 1 1 4 MET C C 13.178 0.315 -5.718 1.00 . A A . 4 MET C 1 1
19 58306 1 1 4 MET CA C 14.424 -0.520 -6.020 1.00 . A A . 4 MET CA 1 1
19 58307 1 1 4 MET CB C 14.552 -1.677 -5.015 1.00 . A A . 4 MET CB 1 1
19 58308 1 1 4 MET CE C 16.426 -0.436 -1.492 1.00 . A A . 4 MET CE 1 1
19 58309 1 1 4 MET CG C 14.786 -1.240 -3.575 1.00 . A A . 4 MET CG 1 1
19 58310 1 1 4 MET H H 15.804 0.881 -5.234 1.00 . A A . 4 MET H 1 1
19 58311 1 1 4 MET HA H 14.324 -0.933 -7.012 1.00 . A A . 4 MET HA 1 1
19 58312 1 1 4 MET HB2 H 13.644 -2.261 -5.043 1.00 . A A . 4 MET HB2 1 1
19 58313 1 1 4 MET HB3 H 15.378 -2.305 -5.315 1.00 . A A . 4 MET HB3 1 1
19 58314 1 1 4 MET HE1 H 17.420 -0.254 -1.111 1.00 . A A . 4 MET HE1 1 1
19 58315 1 1 4 MET HE2 H 15.946 -1.200 -0.898 1.00 . A A . 4 MET HE2 1 1
19 58316 1 1 4 MET HE3 H 15.848 0.475 -1.441 1.00 . A A . 4 MET HE3 1 1
19 58317 1 1 4 MET HG2 H 14.256 -0.314 -3.405 1.00 . A A . 4 MET HG2 1 1
19 58318 1 1 4 MET HG3 H 14.397 -2.001 -2.915 1.00 . A A . 4 MET HG3 1 1
19 58319 1 1 4 MET N N 15.624 0.309 -6.010 1.00 . A A . 4 MET N 1 1
19 58320 1 1 4 MET O O 12.168 -0.205 -5.245 1.00 . A A . 4 MET O 1 1
19 58321 1 1 4 MET SD S 16.529 -0.981 -3.195 1.00 . A A . 4 MET SD 1 1
19 58322 1 1 5 SER C C 11.037 2.333 -6.828 1.00 . A A . 5 SER C 1 1
19 58323 1 1 5 SER CA C 12.130 2.519 -5.775 1.00 . A A . 5 SER CA 1 1
19 58324 1 1 5 SER CB C 12.612 3.972 -5.776 1.00 . A A . 5 SER CB 1 1
19 58325 1 1 5 SER H H 14.080 1.968 -6.398 1.00 . A A . 5 SER H 1 1
19 58326 1 1 5 SER HA H 11.720 2.288 -4.804 1.00 . A A . 5 SER HA 1 1
19 58327 1 1 5 SER HB2 H 11.769 4.630 -5.619 1.00 . A A . 5 SER HB2 1 1
19 58328 1 1 5 SER HB3 H 13.328 4.112 -4.979 1.00 . A A . 5 SER HB3 1 1
19 58329 1 1 5 SER HG H 13.764 5.096 -6.895 1.00 . A A . 5 SER HG 1 1
19 58330 1 1 5 SER N N 13.252 1.612 -6.013 1.00 . A A . 5 SER N 1 1
19 58331 1 1 5 SER O O 9.860 2.580 -6.564 1.00 . A A . 5 SER O 1 1
19 58332 1 1 5 SER OG O 13.229 4.308 -7.007 1.00 . A A . 5 SER OG 1 1
19 58333 1 1 6 GLN C C 9.950 0.248 -9.082 1.00 . A A . 6 GLN C 1 1
19 58334 1 1 6 GLN CA C 10.499 1.671 -9.114 1.00 . A A . 6 GLN CA 1 1
19 58335 1 1 6 GLN CB C 11.178 1.939 -10.458 1.00 . A A . 6 GLN CB 1 1
19 58336 1 1 6 GLN CD C 12.299 3.619 -11.977 1.00 . A A . 6 GLN CD 1 1
19 58337 1 1 6 GLN CG C 11.643 3.376 -10.632 1.00 . A A . 6 GLN CG 1 1
19 58338 1 1 6 GLN H H 12.389 1.713 -8.165 1.00 . A A . 6 GLN H 1 1
19 58339 1 1 6 GLN HA H 9.678 2.362 -8.992 1.00 . A A . 6 GLN HA 1 1
19 58340 1 1 6 GLN HB2 H 12.039 1.291 -10.548 1.00 . A A . 6 GLN HB2 1 1
19 58341 1 1 6 GLN HB3 H 10.483 1.709 -11.252 1.00 . A A . 6 GLN HB3 1 1
19 58342 1 1 6 GLN HE21 H 14.065 3.587 -12.891 1.00 . A A . 6 GLN HE21 1 1
19 58343 1 1 6 GLN HE22 H 14.079 3.160 -11.217 1.00 . A A . 6 GLN HE22 1 1
19 58344 1 1 6 GLN HG2 H 10.789 4.030 -10.542 1.00 . A A . 6 GLN HG2 1 1
19 58345 1 1 6 GLN HG3 H 12.355 3.607 -9.852 1.00 . A A . 6 GLN HG3 1 1
19 58346 1 1 6 GLN N N 11.438 1.894 -8.019 1.00 . A A . 6 GLN N 1 1
19 58347 1 1 6 GLN NE2 N 13.614 3.437 -12.034 1.00 . A A . 6 GLN NE2 1 1
19 58348 1 1 6 GLN O O 8.869 -0.023 -9.608 1.00 . A A . 6 GLN O 1 1
19 58349 1 1 6 GLN OE1 O 11.634 3.966 -12.952 1.00 . A A . 6 GLN OE1 1 1
19 58350 1 1 7 SER C C 9.232 -2.222 -7.268 1.00 . A A . 7 SER C 1 1
19 58351 1 1 7 SER CA C 10.292 -2.055 -8.354 1.00 . A A . 7 SER CA 1 1
19 58352 1 1 7 SER CB C 11.500 -2.945 -8.056 1.00 . A A . 7 SER CB 1 1
19 58353 1 1 7 SER H H 11.555 -0.379 -8.063 1.00 . A A . 7 SER H 1 1
19 58354 1 1 7 SER HA H 9.867 -2.345 -9.303 1.00 . A A . 7 SER HA 1 1
19 58355 1 1 7 SER HB2 H 11.204 -3.980 -8.114 1.00 . A A . 7 SER HB2 1 1
19 58356 1 1 7 SER HB3 H 12.275 -2.751 -8.783 1.00 . A A . 7 SER HB3 1 1
19 58357 1 1 7 SER HG H 11.308 -2.753 -6.118 1.00 . A A . 7 SER HG 1 1
19 58358 1 1 7 SER N N 10.703 -0.658 -8.460 1.00 . A A . 7 SER N 1 1
19 58359 1 1 7 SER O O 8.377 -3.105 -7.352 1.00 . A A . 7 SER O 1 1
19 58360 1 1 7 SER OG O 12.016 -2.693 -6.764 1.00 . A A . 7 SER OG 1 1
19 58361 1 1 8 ASN C C 7.065 -0.645 -5.527 1.00 . A A . 8 ASN C 1 1
19 58362 1 1 8 ASN CA C 8.337 -1.401 -5.150 1.00 . A A . 8 ASN CA 1 1
19 58363 1 1 8 ASN CB C 8.948 -0.803 -3.880 1.00 . A A . 8 ASN CB 1 1
19 58364 1 1 8 ASN CG C 10.082 -1.646 -3.328 1.00 . A A . 8 ASN CG 1 1
19 58365 1 1 8 ASN H H 10.008 -0.692 -6.238 1.00 . A A . 8 ASN H 1 1
19 58366 1 1 8 ASN HA H 8.085 -2.435 -4.966 1.00 . A A . 8 ASN HA 1 1
19 58367 1 1 8 ASN HB2 H 9.333 0.181 -4.103 1.00 . A A . 8 ASN HB2 1 1
19 58368 1 1 8 ASN HB3 H 8.182 -0.723 -3.123 1.00 . A A . 8 ASN HB3 1 1
19 58369 1 1 8 ASN HD21 H 11.732 -1.530 -2.225 1.00 . A A . 8 ASN HD21 1 1
19 58370 1 1 8 ASN HD22 H 10.875 -0.047 -2.451 1.00 . A A . 8 ASN HD22 1 1
19 58371 1 1 8 ASN N N 9.296 -1.364 -6.249 1.00 . A A . 8 ASN N 1 1
19 58372 1 1 8 ASN ND2 N 10.988 -1.010 -2.594 1.00 . A A . 8 ASN ND2 1 1
19 58373 1 1 8 ASN O O 6.021 -0.818 -4.900 1.00 . A A . 8 ASN O 1 1
19 58374 1 1 8 ASN OD1 O 10.141 -2.854 -3.554 1.00 . A A . 8 ASN OD1 1 1
19 58375 1 1 9 ARG C C 5.099 0.083 -7.856 1.00 . A A . 9 ARG C 1 1
19 58376 1 1 9 ARG CA C 6.035 0.971 -7.044 1.00 . A A . 9 ARG CA 1 1
19 58377 1 1 9 ARG CB C 6.532 2.138 -7.897 1.00 . A A . 9 ARG CB 1 1
19 58378 1 1 9 ARG CD C 6.167 4.514 -8.618 1.00 . A A . 9 ARG CD 1 1
19 58379 1 1 9 ARG CG C 5.512 3.253 -8.078 1.00 . A A . 9 ARG CG 1 1
19 58380 1 1 9 ARG CZ C 8.400 5.397 -8.042 1.00 . A A . 9 ARG CZ 1 1
19 58381 1 1 9 ARG H H 8.037 0.290 -7.005 1.00 . A A . 9 ARG H 1 1
19 58382 1 1 9 ARG HA H 5.500 1.356 -6.189 1.00 . A A . 9 ARG HA 1 1
19 58383 1 1 9 ARG HB2 H 7.410 2.559 -7.430 1.00 . A A . 9 ARG HB2 1 1
19 58384 1 1 9 ARG HB3 H 6.801 1.764 -8.875 1.00 . A A . 9 ARG HB3 1 1
19 58385 1 1 9 ARG HD2 H 6.648 4.280 -9.555 1.00 . A A . 9 ARG HD2 1 1
19 58386 1 1 9 ARG HD3 H 5.405 5.260 -8.780 1.00 . A A . 9 ARG HD3 1 1
19 58387 1 1 9 ARG HE H 6.900 5.149 -6.752 1.00 . A A . 9 ARG HE 1 1
19 58388 1 1 9 ARG HG2 H 4.752 2.926 -8.773 1.00 . A A . 9 ARG HG2 1 1
19 58389 1 1 9 ARG HG3 H 5.060 3.473 -7.122 1.00 . A A . 9 ARG HG3 1 1
19 58390 1 1 9 ARG HH11 H 8.172 4.922 -9.994 1.00 . A A . 9 ARG HH11 1 1
19 58391 1 1 9 ARG HH12 H 9.730 5.541 -9.558 1.00 . A A . 9 ARG HH12 1 1
19 58392 1 1 9 ARG HH21 H 8.945 5.958 -6.179 1.00 . A A . 9 ARG HH21 1 1
19 58393 1 1 9 ARG HH22 H 10.169 6.129 -7.394 1.00 . A A . 9 ARG HH22 1 1
19 58394 1 1 9 ARG N N 7.170 0.192 -6.559 1.00 . A A . 9 ARG N 1 1
19 58395 1 1 9 ARG NE N 7.165 5.046 -7.690 1.00 . A A . 9 ARG NE 1 1
19 58396 1 1 9 ARG NH1 N 8.800 5.276 -9.302 1.00 . A A . 9 ARG NH1 1 1
19 58397 1 1 9 ARG NH2 N 9.241 5.866 -7.130 1.00 . A A . 9 ARG NH2 1 1
19 58398 1 1 9 ARG O O 3.894 0.330 -7.932 1.00 . A A . 9 ARG O 1 1
19 58399 1 1 10 GLU C C 4.132 -2.854 -8.350 1.00 . A A . 10 GLU C 1 1
19 58400 1 1 10 GLU CA C 4.915 -1.907 -9.256 1.00 . A A . 10 GLU CA 1 1
19 58401 1 1 10 GLU CB C 5.863 -2.703 -10.157 1.00 . A A . 10 GLU CB 1 1
19 58402 1 1 10 GLU CD C 4.344 -2.819 -12.179 1.00 . A A . 10 GLU CD 1 1
19 58403 1 1 10 GLU CG C 5.160 -3.599 -11.167 1.00 . A A . 10 GLU CG 1 1
19 58404 1 1 10 GLU H H 6.641 -1.084 -8.360 1.00 . A A . 10 GLU H 1 1
19 58405 1 1 10 GLU HA H 4.222 -1.353 -9.871 1.00 . A A . 10 GLU HA 1 1
19 58406 1 1 10 GLU HB2 H 6.489 -2.011 -10.700 1.00 . A A . 10 GLU HB2 1 1
19 58407 1 1 10 GLU HB3 H 6.488 -3.325 -9.533 1.00 . A A . 10 GLU HB3 1 1
19 58408 1 1 10 GLU HG2 H 5.903 -4.176 -11.696 1.00 . A A . 10 GLU HG2 1 1
19 58409 1 1 10 GLU HG3 H 4.500 -4.269 -10.634 1.00 . A A . 10 GLU HG3 1 1
19 58410 1 1 10 GLU N N 5.674 -0.956 -8.457 1.00 . A A . 10 GLU N 1 1
19 58411 1 1 10 GLU O O 3.084 -3.366 -8.733 1.00 . A A . 10 GLU O 1 1
19 58412 1 1 10 GLU OE1 O 4.940 -2.024 -12.937 1.00 . A A . 10 GLU OE1 1 1
19 58413 1 1 10 GLU OE2 O 3.111 -3.008 -12.218 1.00 . A A . 10 GLU OE2 1 1
19 58414 1 1 11 LEU C C 2.738 -3.323 -5.597 1.00 . A A . 11 LEU C 1 1
19 58415 1 1 11 LEU CA C 4.009 -3.952 -6.165 1.00 . A A . 11 LEU CA 1 1
19 58416 1 1 11 LEU CB C 4.979 -4.276 -5.023 1.00 . A A . 11 LEU CB 1 1
19 58417 1 1 11 LEU CD1 C 7.188 -5.177 -4.250 1.00 . A A . 11 LEU CD1 1 1
19 58418 1 1 11 LEU CD2 C 5.842 -6.451 -5.926 1.00 . A A . 11 LEU CD2 1 1
19 58419 1 1 11 LEU CG C 6.226 -5.068 -5.424 1.00 . A A . 11 LEU CG 1 1
19 58420 1 1 11 LEU H H 5.489 -2.624 -6.896 1.00 . A A . 11 LEU H 1 1
19 58421 1 1 11 LEU HA H 3.746 -4.868 -6.671 1.00 . A A . 11 LEU HA 1 1
19 58422 1 1 11 LEU HB2 H 5.298 -3.344 -4.577 1.00 . A A . 11 LEU HB2 1 1
19 58423 1 1 11 LEU HB3 H 4.444 -4.845 -4.277 1.00 . A A . 11 LEU HB3 1 1
19 58424 1 1 11 LEU HD11 H 8.073 -5.711 -4.559 1.00 . A A . 11 LEU HD11 1 1
19 58425 1 1 11 LEU HD12 H 6.709 -5.710 -3.441 1.00 . A A . 11 LEU HD12 1 1
19 58426 1 1 11 LEU HD13 H 7.462 -4.187 -3.915 1.00 . A A . 11 LEU HD13 1 1
19 58427 1 1 11 LEU HD21 H 6.735 -6.997 -6.193 1.00 . A A . 11 LEU HD21 1 1
19 58428 1 1 11 LEU HD22 H 5.208 -6.356 -6.795 1.00 . A A . 11 LEU HD22 1 1
19 58429 1 1 11 LEU HD23 H 5.314 -6.983 -5.149 1.00 . A A . 11 LEU HD23 1 1
19 58430 1 1 11 LEU HG H 6.734 -4.548 -6.224 1.00 . A A . 11 LEU HG 1 1
19 58431 1 1 11 LEU N N 4.651 -3.070 -7.139 1.00 . A A . 11 LEU N 1 1
19 58432 1 1 11 LEU O O 1.819 -4.031 -5.185 1.00 . A A . 11 LEU O 1 1
19 58433 1 1 12 VAL C C 0.369 -1.302 -6.041 1.00 . A A . 12 VAL C 1 1
19 58434 1 1 12 VAL CA C 1.536 -1.269 -5.055 1.00 . A A . 12 VAL CA 1 1
19 58435 1 1 12 VAL CB C 1.882 0.201 -4.734 1.00 . A A . 12 VAL CB 1 1
19 58436 1 1 12 VAL CG1 C 0.718 0.888 -4.034 1.00 . A A . 12 VAL CG1 1 1
19 58437 1 1 12 VAL CG2 C 3.141 0.283 -3.885 1.00 . A A . 12 VAL CG2 1 1
19 58438 1 1 12 VAL H H 3.456 -1.483 -5.924 1.00 . A A . 12 VAL H 1 1
19 58439 1 1 12 VAL HA H 1.232 -1.752 -4.138 1.00 . A A . 12 VAL HA 1 1
19 58440 1 1 12 VAL HB H 2.068 0.717 -5.665 1.00 . A A . 12 VAL HB 1 1
19 58441 1 1 12 VAL HG11 H 0.510 0.383 -3.102 1.00 . A A . 12 VAL HG11 1 1
19 58442 1 1 12 VAL HG12 H -0.155 0.851 -4.667 1.00 . A A . 12 VAL HG12 1 1
19 58443 1 1 12 VAL HG13 H 0.976 1.918 -3.834 1.00 . A A . 12 VAL HG13 1 1
19 58444 1 1 12 VAL HG21 H 3.378 1.319 -3.691 1.00 . A A . 12 VAL HG21 1 1
19 58445 1 1 12 VAL HG22 H 3.962 -0.183 -4.410 1.00 . A A . 12 VAL HG22 1 1
19 58446 1 1 12 VAL HG23 H 2.978 -0.229 -2.948 1.00 . A A . 12 VAL HG23 1 1
19 58447 1 1 12 VAL N N 2.693 -1.991 -5.578 1.00 . A A . 12 VAL N 1 1
19 58448 1 1 12 VAL O O -0.791 -1.402 -5.642 1.00 . A A . 12 VAL O 1 1
19 58449 1 1 13 VAL C C -0.659 -2.680 -8.808 1.00 . A A . 13 VAL C 1 1
19 58450 1 1 13 VAL CA C -0.344 -1.244 -8.368 1.00 . A A . 13 VAL CA 1 1
19 58451 1 1 13 VAL CB C 0.086 -0.389 -9.586 1.00 . A A . 13 VAL CB 1 1
19 58452 1 1 13 VAL CG1 C 1.182 -1.079 -10.385 1.00 . A A . 13 VAL CG1 1 1
19 58453 1 1 13 VAL CG2 C -1.109 -0.060 -10.473 1.00 . A A . 13 VAL CG2 1 1
19 58454 1 1 13 VAL H H 1.624 -1.159 -7.591 1.00 . A A . 13 VAL H 1 1
19 58455 1 1 13 VAL HA H -1.241 -0.807 -7.950 1.00 . A A . 13 VAL HA 1 1
19 58456 1 1 13 VAL HB H 0.487 0.542 -9.213 1.00 . A A . 13 VAL HB 1 1
19 58457 1 1 13 VAL HG11 H 0.810 -2.017 -10.771 1.00 . A A . 13 VAL HG11 1 1
19 58458 1 1 13 VAL HG12 H 2.030 -1.267 -9.742 1.00 . A A . 13 VAL HG12 1 1
19 58459 1 1 13 VAL HG13 H 1.484 -0.445 -11.205 1.00 . A A . 13 VAL HG13 1 1
19 58460 1 1 13 VAL HG21 H -0.781 0.527 -11.317 1.00 . A A . 13 VAL HG21 1 1
19 58461 1 1 13 VAL HG22 H -1.835 0.503 -9.904 1.00 . A A . 13 VAL HG22 1 1
19 58462 1 1 13 VAL HG23 H -1.560 -0.977 -10.823 1.00 . A A . 13 VAL HG23 1 1
19 58463 1 1 13 VAL N N 0.682 -1.226 -7.330 1.00 . A A . 13 VAL N 1 1
19 58464 1 1 13 VAL O O -1.606 -2.918 -9.559 1.00 . A A . 13 VAL O 1 1
19 58465 1 1 14 ASP C C -1.207 -5.651 -7.852 1.00 . A A . 14 ASP C 1 1
19 58466 1 1 14 ASP CA C -0.068 -5.043 -8.662 1.00 . A A . 14 ASP CA 1 1
19 58467 1 1 14 ASP CB C 1.215 -5.843 -8.432 1.00 . A A . 14 ASP CB 1 1
19 58468 1 1 14 ASP CG C 1.760 -6.440 -9.715 1.00 . A A . 14 ASP CG 1 1
19 58469 1 1 14 ASP H H 0.863 -3.390 -7.716 1.00 . A A . 14 ASP H 1 1
19 58470 1 1 14 ASP HA H -0.325 -5.091 -9.710 1.00 . A A . 14 ASP HA 1 1
19 58471 1 1 14 ASP HB2 H 1.968 -5.193 -8.012 1.00 . A A . 14 ASP HB2 1 1
19 58472 1 1 14 ASP HB3 H 1.011 -6.647 -7.740 1.00 . A A . 14 ASP HB3 1 1
19 58473 1 1 14 ASP N N 0.131 -3.637 -8.320 1.00 . A A . 14 ASP N 1 1
19 58474 1 1 14 ASP O O -2.107 -6.276 -8.411 1.00 . A A . 14 ASP O 1 1
19 58475 1 1 14 ASP OD1 O 2.883 -6.067 -10.114 1.00 . A A . 14 ASP OD1 1 1
19 58476 1 1 14 ASP OD2 O 1.061 -7.277 -10.323 1.00 . A A . 14 ASP OD2 1 1
19 58477 1 1 15 PHE C C -3.476 -5.158 -5.753 1.00 . A A . 15 PHE C 1 1
19 58478 1 1 15 PHE CA C -2.204 -6.002 -5.661 1.00 . A A . 15 PHE CA 1 1
19 58479 1 1 15 PHE CB C -1.705 -6.088 -4.208 1.00 . A A . 15 PHE CB 1 1
19 58480 1 1 15 PHE CD1 C -0.875 -3.838 -3.448 1.00 . A A . 15 PHE CD1 1 1
19 58481 1 1 15 PHE CD2 C -2.970 -4.611 -2.614 1.00 . A A . 15 PHE CD2 1 1
19 58482 1 1 15 PHE CE1 C -1.009 -2.676 -2.710 1.00 . A A . 15 PHE CE1 1 1
19 58483 1 1 15 PHE CE2 C -3.109 -3.452 -1.877 1.00 . A A . 15 PHE CE2 1 1
19 58484 1 1 15 PHE CG C -1.853 -4.817 -3.410 1.00 . A A . 15 PHE CG 1 1
19 58485 1 1 15 PHE CZ C -2.127 -2.483 -1.925 1.00 . A A . 15 PHE CZ 1 1
19 58486 1 1 15 PHE H H -0.425 -4.956 -6.142 1.00 . A A . 15 PHE H 1 1
19 58487 1 1 15 PHE HA H -2.432 -6.999 -6.008 1.00 . A A . 15 PHE HA 1 1
19 58488 1 1 15 PHE HB2 H -2.257 -6.861 -3.694 1.00 . A A . 15 PHE HB2 1 1
19 58489 1 1 15 PHE HB3 H -0.657 -6.352 -4.216 1.00 . A A . 15 PHE HB3 1 1
19 58490 1 1 15 PHE HD1 H 0.000 -3.986 -4.064 1.00 . A A . 15 PHE HD1 1 1
19 58491 1 1 15 PHE HD2 H -3.740 -5.368 -2.575 1.00 . A A . 15 PHE HD2 1 1
19 58492 1 1 15 PHE HE1 H -0.240 -1.920 -2.747 1.00 . A A . 15 PHE HE1 1 1
19 58493 1 1 15 PHE HE2 H -3.985 -3.304 -1.262 1.00 . A A . 15 PHE HE2 1 1
19 58494 1 1 15 PHE HZ H -2.233 -1.577 -1.348 1.00 . A A . 15 PHE HZ 1 1
19 58495 1 1 15 PHE N N -1.166 -5.465 -6.534 1.00 . A A . 15 PHE N 1 1
19 58496 1 1 15 PHE O O -4.569 -5.637 -5.461 1.00 . A A . 15 PHE O 1 1
19 58497 1 1 16 LEU C C -5.161 -3.185 -7.656 1.00 . A A . 16 LEU C 1 1
19 58498 1 1 16 LEU CA C -4.455 -2.994 -6.315 1.00 . A A . 16 LEU CA 1 1
19 58499 1 1 16 LEU CB C -3.985 -1.546 -6.185 1.00 . A A . 16 LEU CB 1 1
19 58500 1 1 16 LEU CD1 C -3.848 0.568 -4.851 1.00 . A A . 16 LEU CD1 1 1
19 58501 1 1 16 LEU CD2 C -6.042 -0.607 -5.093 1.00 . A A . 16 LEU CD2 1 1
19 58502 1 1 16 LEU CG C -4.533 -0.784 -4.978 1.00 . A A . 16 LEU CG 1 1
19 58503 1 1 16 LEU H H -2.425 -3.584 -6.403 1.00 . A A . 16 LEU H 1 1
19 58504 1 1 16 LEU HA H -5.151 -3.208 -5.520 1.00 . A A . 16 LEU HA 1 1
19 58505 1 1 16 LEU HB2 H -2.905 -1.546 -6.124 1.00 . A A . 16 LEU HB2 1 1
19 58506 1 1 16 LEU HB3 H -4.276 -1.016 -7.078 1.00 . A A . 16 LEU HB3 1 1
19 58507 1 1 16 LEU HD11 H -4.009 1.138 -5.754 1.00 . A A . 16 LEU HD11 1 1
19 58508 1 1 16 LEU HD12 H -2.789 0.422 -4.700 1.00 . A A . 16 LEU HD12 1 1
19 58509 1 1 16 LEU HD13 H -4.262 1.102 -4.009 1.00 . A A . 16 LEU HD13 1 1
19 58510 1 1 16 LEU HD21 H -6.275 -0.082 -6.007 1.00 . A A . 16 LEU HD21 1 1
19 58511 1 1 16 LEU HD22 H -6.403 -0.040 -4.249 1.00 . A A . 16 LEU HD22 1 1
19 58512 1 1 16 LEU HD23 H -6.518 -1.577 -5.103 1.00 . A A . 16 LEU HD23 1 1
19 58513 1 1 16 LEU HG H -4.328 -1.348 -4.080 1.00 . A A . 16 LEU HG 1 1
19 58514 1 1 16 LEU N N -3.323 -3.905 -6.178 1.00 . A A . 16 LEU N 1 1
19 58515 1 1 16 LEU O O -6.247 -2.646 -7.878 1.00 . A A . 16 LEU O 1 1
19 58516 1 1 17 SER C C -6.337 -5.104 -9.779 1.00 . A A . 17 SER C 1 1
19 58517 1 1 17 SER CA C -5.099 -4.218 -9.869 1.00 . A A . 17 SER CA 1 1
19 58518 1 1 17 SER CB C -4.051 -4.876 -10.769 1.00 . A A . 17 SER CB 1 1
19 58519 1 1 17 SER H H -3.676 -4.357 -8.307 1.00 . A A . 17 SER H 1 1
19 58520 1 1 17 SER HA H -5.382 -3.270 -10.300 1.00 . A A . 17 SER HA 1 1
19 58521 1 1 17 SER HB2 H -3.173 -4.249 -10.814 1.00 . A A . 17 SER HB2 1 1
19 58522 1 1 17 SER HB3 H -3.783 -5.839 -10.358 1.00 . A A . 17 SER HB3 1 1
19 58523 1 1 17 SER HG H -3.823 -5.006 -12.710 1.00 . A A . 17 SER HG 1 1
19 58524 1 1 17 SER N N -4.537 -3.955 -8.547 1.00 . A A . 17 SER N 1 1
19 58525 1 1 17 SER O O -7.315 -4.889 -10.496 1.00 . A A . 17 SER O 1 1
19 58526 1 1 17 SER OG O -4.548 -5.062 -12.082 1.00 . A A . 17 SER OG 1 1
19 58527 1 1 18 TYR C C -8.359 -6.527 -7.612 1.00 . A A . 18 TYR C 1 1
19 58528 1 1 18 TYR CA C -7.422 -7.010 -8.722 1.00 . A A . 18 TYR CA 1 1
19 58529 1 1 18 TYR CB C -6.922 -8.441 -8.450 1.00 . A A . 18 TYR CB 1 1
19 58530 1 1 18 TYR CD1 C -7.885 -9.595 -6.417 1.00 . A A . 18 TYR CD1 1 1
19 58531 1 1 18 TYR CD2 C -5.804 -8.457 -6.180 1.00 . A A . 18 TYR CD2 1 1
19 58532 1 1 18 TYR CE1 C -7.842 -9.963 -5.087 1.00 . A A . 18 TYR CE1 1 1
19 58533 1 1 18 TYR CE2 C -5.754 -8.822 -4.847 1.00 . A A . 18 TYR CE2 1 1
19 58534 1 1 18 TYR CG C -6.869 -8.835 -6.987 1.00 . A A . 18 TYR CG 1 1
19 58535 1 1 18 TYR CZ C -6.776 -9.574 -4.307 1.00 . A A . 18 TYR CZ 1 1
19 58536 1 1 18 TYR H H -5.493 -6.218 -8.342 1.00 . A A . 18 TYR H 1 1
19 58537 1 1 18 TYR HA H -7.973 -7.010 -9.652 1.00 . A A . 18 TYR HA 1 1
19 58538 1 1 18 TYR HB2 H -7.576 -9.138 -8.951 1.00 . A A . 18 TYR HB2 1 1
19 58539 1 1 18 TYR HB3 H -5.926 -8.543 -8.856 1.00 . A A . 18 TYR HB3 1 1
19 58540 1 1 18 TYR HD1 H -8.721 -9.897 -7.031 1.00 . A A . 18 TYR HD1 1 1
19 58541 1 1 18 TYR HD2 H -5.005 -7.867 -6.606 1.00 . A A . 18 TYR HD2 1 1
19 58542 1 1 18 TYR HE1 H -8.642 -10.553 -4.665 1.00 . A A . 18 TYR HE1 1 1
19 58543 1 1 18 TYR HE2 H -4.918 -8.516 -4.235 1.00 . A A . 18 TYR HE2 1 1
19 58544 1 1 18 TYR HH H -6.967 -10.867 -2.898 1.00 . A A . 18 TYR HH 1 1
19 58545 1 1 18 TYR N N -6.295 -6.098 -8.892 1.00 . A A . 18 TYR N 1 1
19 58546 1 1 18 TYR O O -9.501 -6.975 -7.521 1.00 . A A . 18 TYR O 1 1
19 58547 1 1 18 TYR OH O -6.733 -9.941 -2.982 1.00 . A A . 18 TYR OH 1 1
19 58548 1 1 19 LYS C C -9.743 -4.117 -6.220 1.00 . A A . 19 LYS C 1 1
19 58549 1 1 19 LYS CA C -8.675 -5.061 -5.681 1.00 . A A . 19 LYS CA 1 1
19 58550 1 1 19 LYS CB C -7.793 -4.319 -4.674 1.00 . A A . 19 LYS CB 1 1
19 58551 1 1 19 LYS CD C -7.984 -5.825 -2.666 1.00 . A A . 19 LYS CD 1 1
19 58552 1 1 19 LYS CE C -7.241 -6.753 -1.716 1.00 . A A . 19 LYS CE 1 1
19 58553 1 1 19 LYS CG C -7.051 -5.232 -3.709 1.00 . A A . 19 LYS CG 1 1
19 58554 1 1 19 LYS H H -6.950 -5.292 -6.892 1.00 . A A . 19 LYS H 1 1
19 58555 1 1 19 LYS HA H -9.161 -5.886 -5.182 1.00 . A A . 19 LYS HA 1 1
19 58556 1 1 19 LYS HB2 H -7.065 -3.737 -5.216 1.00 . A A . 19 LYS HB2 1 1
19 58557 1 1 19 LYS HB3 H -8.414 -3.651 -4.095 1.00 . A A . 19 LYS HB3 1 1
19 58558 1 1 19 LYS HD2 H -8.426 -5.023 -2.096 1.00 . A A . 19 LYS HD2 1 1
19 58559 1 1 19 LYS HD3 H -8.760 -6.384 -3.167 1.00 . A A . 19 LYS HD3 1 1
19 58560 1 1 19 LYS HE2 H -7.943 -7.149 -0.997 1.00 . A A . 19 LYS HE2 1 1
19 58561 1 1 19 LYS HE3 H -6.814 -7.564 -2.285 1.00 . A A . 19 LYS HE3 1 1
19 58562 1 1 19 LYS HG2 H -6.595 -6.036 -4.268 1.00 . A A . 19 LYS HG2 1 1
19 58563 1 1 19 LYS HG3 H -6.282 -4.660 -3.208 1.00 . A A . 19 LYS HG3 1 1
19 58564 1 1 19 LYS HZ1 H -6.543 -5.249 -0.445 1.00 . A A . 19 LYS HZ1 1 1
19 58565 1 1 19 LYS HZ2 H -5.448 -5.683 -1.659 1.00 . A A . 19 LYS HZ2 1 1
19 58566 1 1 19 LYS HZ3 H -5.679 -6.700 -0.328 1.00 . A A . 19 LYS HZ3 1 1
19 58567 1 1 19 LYS N N -7.871 -5.608 -6.773 1.00 . A A . 19 LYS N 1 1
19 58568 1 1 19 LYS NZ N -6.152 -6.047 -0.986 1.00 . A A . 19 LYS NZ 1 1
19 58569 1 1 19 LYS O O -10.902 -4.186 -5.814 1.00 . A A . 19 LYS O 1 1
19 58570 1 1 20 LEU C C -11.220 -2.984 -8.710 1.00 . A A . 20 LEU C 1 1
19 58571 1 1 20 LEU CA C -10.268 -2.285 -7.746 1.00 . A A . 20 LEU CA 1 1
19 58572 1 1 20 LEU CB C -9.496 -1.187 -8.481 1.00 . A A . 20 LEU CB 1 1
19 58573 1 1 20 LEU CD1 C -8.505 1.118 -8.472 1.00 . A A . 20 LEU CD1 1 1
19 58574 1 1 20 LEU CD2 C -10.868 0.781 -7.744 1.00 . A A . 20 LEU CD2 1 1
19 58575 1 1 20 LEU CG C -9.474 0.173 -7.778 1.00 . A A . 20 LEU CG 1 1
19 58576 1 1 20 LEU H H -8.405 -3.237 -7.421 1.00 . A A . 20 LEU H 1 1
19 58577 1 1 20 LEU HA H -10.845 -1.836 -6.951 1.00 . A A . 20 LEU HA 1 1
19 58578 1 1 20 LEU HB2 H -8.476 -1.519 -8.611 1.00 . A A . 20 LEU HB2 1 1
19 58579 1 1 20 LEU HB3 H -9.940 -1.055 -9.457 1.00 . A A . 20 LEU HB3 1 1
19 58580 1 1 20 LEU HD11 H -7.510 0.702 -8.438 1.00 . A A . 20 LEU HD11 1 1
19 58581 1 1 20 LEU HD12 H -8.514 2.074 -7.971 1.00 . A A . 20 LEU HD12 1 1
19 58582 1 1 20 LEU HD13 H -8.807 1.248 -9.501 1.00 . A A . 20 LEU HD13 1 1
19 58583 1 1 20 LEU HD21 H -10.845 1.705 -7.186 1.00 . A A . 20 LEU HD21 1 1
19 58584 1 1 20 LEU HD22 H -11.551 0.091 -7.271 1.00 . A A . 20 LEU HD22 1 1
19 58585 1 1 20 LEU HD23 H -11.198 0.978 -8.753 1.00 . A A . 20 LEU HD23 1 1
19 58586 1 1 20 LEU HG H -9.139 0.039 -6.761 1.00 . A A . 20 LEU HG 1 1
19 58587 1 1 20 LEU N N -9.345 -3.240 -7.141 1.00 . A A . 20 LEU N 1 1
19 58588 1 1 20 LEU O O -12.355 -2.549 -8.897 1.00 . A A . 20 LEU O 1 1
19 58589 1 1 21 SER C C -12.602 -5.680 -9.520 1.00 . A A . 21 SER C 1 1
19 58590 1 1 21 SER CA C -11.556 -4.845 -10.256 1.00 . A A . 21 SER CA 1 1
19 58591 1 1 21 SER CB C -10.662 -5.753 -11.103 1.00 . A A . 21 SER CB 1 1
19 58592 1 1 21 SER H H -9.835 -4.371 -9.118 1.00 . A A . 21 SER H 1 1
19 58593 1 1 21 SER HA H -12.064 -4.147 -10.905 1.00 . A A . 21 SER HA 1 1
19 58594 1 1 21 SER HB2 H -9.867 -5.166 -11.541 1.00 . A A . 21 SER HB2 1 1
19 58595 1 1 21 SER HB3 H -10.237 -6.522 -10.476 1.00 . A A . 21 SER HB3 1 1
19 58596 1 1 21 SER HG H -12.059 -5.756 -12.477 1.00 . A A . 21 SER HG 1 1
19 58597 1 1 21 SER N N -10.749 -4.075 -9.313 1.00 . A A . 21 SER N 1 1
19 58598 1 1 21 SER O O -13.623 -6.062 -10.092 1.00 . A A . 21 SER O 1 1
19 58599 1 1 21 SER OG O -11.399 -6.370 -12.146 1.00 . A A . 21 SER OG 1 1
19 58600 1 1 22 GLN C C -14.427 -5.884 -6.952 1.00 . A A . 22 GLN C 1 1
19 58601 1 1 22 GLN CA C -13.253 -6.740 -7.419 1.00 . A A . 22 GLN CA 1 1
19 58602 1 1 22 GLN CB C -12.514 -7.314 -6.207 1.00 . A A . 22 GLN CB 1 1
19 58603 1 1 22 GLN CD C -12.570 -9.751 -6.879 1.00 . A A . 22 GLN CD 1 1
19 58604 1 1 22 GLN CG C -12.953 -8.721 -5.833 1.00 . A A . 22 GLN CG 1 1
19 58605 1 1 22 GLN H H -11.506 -5.624 -7.845 1.00 . A A . 22 GLN H 1 1
19 58606 1 1 22 GLN HA H -13.630 -7.553 -8.020 1.00 . A A . 22 GLN HA 1 1
19 58607 1 1 22 GLN HB2 H -11.455 -7.337 -6.423 1.00 . A A . 22 GLN HB2 1 1
19 58608 1 1 22 GLN HB3 H -12.684 -6.669 -5.358 1.00 . A A . 22 GLN HB3 1 1
19 58609 1 1 22 GLN HE21 H -13.168 -11.464 -7.690 1.00 . A A . 22 GLN HE21 1 1
19 58610 1 1 22 GLN HE22 H -14.187 -10.825 -6.450 1.00 . A A . 22 GLN HE22 1 1
19 58611 1 1 22 GLN HG2 H -12.488 -8.992 -4.897 1.00 . A A . 22 GLN HG2 1 1
19 58612 1 1 22 GLN HG3 H -14.027 -8.729 -5.716 1.00 . A A . 22 GLN HG3 1 1
19 58613 1 1 22 GLN N N -12.338 -5.956 -8.242 1.00 . A A . 22 GLN N 1 1
19 58614 1 1 22 GLN NE2 N -13.391 -10.784 -7.020 1.00 . A A . 22 GLN NE2 1 1
19 58615 1 1 22 GLN O O -15.508 -6.399 -6.667 1.00 . A A . 22 GLN O 1 1
19 58616 1 1 22 GLN OE1 O -11.549 -9.617 -7.556 1.00 . A A . 22 GLN OE1 1 1
19 58617 1 1 23 LYS C C -16.197 -3.328 -7.593 1.00 . A A . 23 LYS C 1 1
19 58618 1 1 23 LYS CA C -15.236 -3.637 -6.449 1.00 . A A . 23 LYS CA 1 1
19 58619 1 1 23 LYS CB C -14.604 -2.336 -5.945 1.00 . A A . 23 LYS CB 1 1
19 58620 1 1 23 LYS CD C -13.791 -3.286 -3.756 1.00 . A A . 23 LYS CD 1 1
19 58621 1 1 23 LYS CE C -12.613 -3.405 -2.804 1.00 . A A . 23 LYS CE 1 1
19 58622 1 1 23 LYS CG C -13.410 -2.542 -5.024 1.00 . A A . 23 LYS CG 1 1
19 58623 1 1 23 LYS H H -13.318 -4.228 -7.121 1.00 . A A . 23 LYS H 1 1
19 58624 1 1 23 LYS HA H -15.788 -4.096 -5.643 1.00 . A A . 23 LYS HA 1 1
19 58625 1 1 23 LYS HB2 H -14.277 -1.757 -6.796 1.00 . A A . 23 LYS HB2 1 1
19 58626 1 1 23 LYS HB3 H -15.352 -1.773 -5.407 1.00 . A A . 23 LYS HB3 1 1
19 58627 1 1 23 LYS HD2 H -14.588 -2.750 -3.262 1.00 . A A . 23 LYS HD2 1 1
19 58628 1 1 23 LYS HD3 H -14.131 -4.276 -4.020 1.00 . A A . 23 LYS HD3 1 1
19 58629 1 1 23 LYS HE2 H -12.905 -4.012 -1.961 1.00 . A A . 23 LYS HE2 1 1
19 58630 1 1 23 LYS HE3 H -11.794 -3.880 -3.323 1.00 . A A . 23 LYS HE3 1 1
19 58631 1 1 23 LYS HG2 H -12.659 -3.113 -5.549 1.00 . A A . 23 LYS HG2 1 1
19 58632 1 1 23 LYS HG3 H -13.007 -1.575 -4.756 1.00 . A A . 23 LYS HG3 1 1
19 58633 1 1 23 LYS HZ1 H -11.323 -2.183 -1.705 1.00 . A A . 23 LYS HZ1 1 1
19 58634 1 1 23 LYS HZ2 H -12.920 -1.626 -1.753 1.00 . A A . 23 LYS HZ2 1 1
19 58635 1 1 23 LYS HZ3 H -11.924 -1.456 -3.110 1.00 . A A . 23 LYS HZ3 1 1
19 58636 1 1 23 LYS N N -14.203 -4.574 -6.879 1.00 . A A . 23 LYS N 1 1
19 58637 1 1 23 LYS NZ N -12.163 -2.074 -2.308 1.00 . A A . 23 LYS NZ 1 1
19 58638 1 1 23 LYS O O -17.389 -3.104 -7.374 1.00 . A A . 23 LYS O 1 1
19 58639 1 1 24 GLY C C -15.904 -1.928 -10.841 1.00 . A A . 24 GLY C 1 1
19 58640 1 1 24 GLY CA C -16.483 -3.036 -9.981 1.00 . A A . 24 GLY CA 1 1
19 58641 1 1 24 GLY H H -14.713 -3.509 -8.925 1.00 . A A . 24 GLY H 1 1
19 58642 1 1 24 GLY HA2 H -16.565 -3.933 -10.578 1.00 . A A . 24 GLY HA2 1 1
19 58643 1 1 24 GLY HA3 H -17.470 -2.744 -9.654 1.00 . A A . 24 GLY HA3 1 1
19 58644 1 1 24 GLY N N -15.667 -3.320 -8.815 1.00 . A A . 24 GLY N 1 1
19 58645 1 1 24 GLY O O -16.578 -1.406 -11.728 1.00 . A A . 24 GLY O 1 1
19 58646 1 1 25 TYR C C -12.726 -1.057 -12.019 1.00 . A A . 25 TYR C 1 1
19 58647 1 1 25 TYR CA C -13.974 -0.516 -11.324 1.00 . A A . 25 TYR CA 1 1
19 58648 1 1 25 TYR CB C -13.591 0.636 -10.389 1.00 . A A . 25 TYR CB 1 1
19 58649 1 1 25 TYR CD1 C -14.904 0.871 -8.243 1.00 . A A . 25 TYR CD1 1 1
19 58650 1 1 25 TYR CD2 C -15.706 2.004 -10.181 1.00 . A A . 25 TYR CD2 1 1
19 58651 1 1 25 TYR CE1 C -15.966 1.363 -7.509 1.00 . A A . 25 TYR CE1 1 1
19 58652 1 1 25 TYR CE2 C -16.772 2.501 -9.454 1.00 . A A . 25 TYR CE2 1 1
19 58653 1 1 25 TYR CG C -14.755 1.183 -9.589 1.00 . A A . 25 TYR CG 1 1
19 58654 1 1 25 TYR CZ C -16.897 2.176 -8.119 1.00 . A A . 25 TYR CZ 1 1
19 58655 1 1 25 TYR H H -14.167 -2.029 -9.855 1.00 . A A . 25 TYR H 1 1
19 58656 1 1 25 TYR HA H -14.659 -0.149 -12.072 1.00 . A A . 25 TYR HA 1 1
19 58657 1 1 25 TYR HB2 H -12.846 0.290 -9.691 1.00 . A A . 25 TYR HB2 1 1
19 58658 1 1 25 TYR HB3 H -13.180 1.445 -10.974 1.00 . A A . 25 TYR HB3 1 1
19 58659 1 1 25 TYR HD1 H -14.171 0.235 -7.768 1.00 . A A . 25 TYR HD1 1 1
19 58660 1 1 25 TYR HD2 H -15.604 2.256 -11.226 1.00 . A A . 25 TYR HD2 1 1
19 58661 1 1 25 TYR HE1 H -16.064 1.109 -6.465 1.00 . A A . 25 TYR HE1 1 1
19 58662 1 1 25 TYR HE2 H -17.500 3.139 -9.932 1.00 . A A . 25 TYR HE2 1 1
19 58663 1 1 25 TYR HH H -18.781 2.452 -7.838 1.00 . A A . 25 TYR HH 1 1
19 58664 1 1 25 TYR N N -14.650 -1.571 -10.575 1.00 . A A . 25 TYR N 1 1
19 58665 1 1 25 TYR O O -12.444 -2.255 -11.966 1.00 . A A . 25 TYR O 1 1
19 58666 1 1 25 TYR OH O -17.958 2.666 -7.391 1.00 . A A . 25 TYR OH 1 1
19 58667 1 1 26 SER C C -9.660 0.481 -13.184 1.00 . A A . 26 SER C 1 1
19 58668 1 1 26 SER CA C -10.765 -0.555 -13.386 1.00 . A A . 26 SER CA 1 1
19 58669 1 1 26 SER CB C -11.055 -0.727 -14.882 1.00 . A A . 26 SER CB 1 1
19 58670 1 1 26 SER H H -12.261 0.772 -12.685 1.00 . A A . 26 SER H 1 1
19 58671 1 1 26 SER HA H -10.434 -1.500 -12.983 1.00 . A A . 26 SER HA 1 1
19 58672 1 1 26 SER HB2 H -11.475 0.188 -15.274 1.00 . A A . 26 SER HB2 1 1
19 58673 1 1 26 SER HB3 H -10.135 -0.950 -15.403 1.00 . A A . 26 SER HB3 1 1
19 58674 1 1 26 SER HG H -12.322 -2.087 -14.265 1.00 . A A . 26 SER HG 1 1
19 58675 1 1 26 SER N N -11.983 -0.168 -12.677 1.00 . A A . 26 SER N 1 1
19 58676 1 1 26 SER O O -9.738 1.320 -12.286 1.00 . A A . 26 SER O 1 1
19 58677 1 1 26 SER OG O -11.974 -1.782 -15.106 1.00 . A A . 26 SER OG 1 1
19 58678 1 1 27 TRP C C -7.374 2.128 -15.246 1.00 . A A . 27 TRP C 1 1
19 58679 1 1 27 TRP CA C -7.500 1.331 -13.948 1.00 . A A . 27 TRP CA 1 1
19 58680 1 1 27 TRP CB C -6.199 0.571 -13.676 1.00 . A A . 27 TRP CB 1 1
19 58681 1 1 27 TRP CD1 C -6.350 -0.700 -11.452 1.00 . A A . 27 TRP CD1 1 1
19 58682 1 1 27 TRP CD2 C -5.159 1.194 -11.351 1.00 . A A . 27 TRP CD2 1 1
19 58683 1 1 27 TRP CE2 C -5.166 0.601 -10.075 1.00 . A A . 27 TRP CE2 1 1
19 58684 1 1 27 TRP CE3 C -4.471 2.398 -11.529 1.00 . A A . 27 TRP CE3 1 1
19 58685 1 1 27 TRP CG C -5.925 0.348 -12.218 1.00 . A A . 27 TRP CG 1 1
19 58686 1 1 27 TRP CH2 C -3.845 2.346 -9.189 1.00 . A A . 27 TRP CH2 1 1
19 58687 1 1 27 TRP CZ2 C -4.510 1.169 -8.985 1.00 . A A . 27 TRP CZ2 1 1
19 58688 1 1 27 TRP CZ3 C -3.821 2.961 -10.447 1.00 . A A . 27 TRP CZ3 1 1
19 58689 1 1 27 TRP H H -8.615 -0.303 -14.697 1.00 . A A . 27 TRP H 1 1
19 58690 1 1 27 TRP HA H -7.686 2.016 -13.134 1.00 . A A . 27 TRP HA 1 1
19 58691 1 1 27 TRP HB2 H -6.247 -0.394 -14.156 1.00 . A A . 27 TRP HB2 1 1
19 58692 1 1 27 TRP HB3 H -5.371 1.131 -14.090 1.00 . A A . 27 TRP HB3 1 1
19 58693 1 1 27 TRP HD1 H -6.956 -1.516 -11.819 1.00 . A A . 27 TRP HD1 1 1
19 58694 1 1 27 TRP HE1 H -6.074 -1.176 -9.425 1.00 . A A . 27 TRP HE1 1 1
19 58695 1 1 27 TRP HE3 H -4.441 2.886 -12.492 1.00 . A A . 27 TRP HE3 1 1
19 58696 1 1 27 TRP HH2 H -3.324 2.823 -8.372 1.00 . A A . 27 TRP HH2 1 1
19 58697 1 1 27 TRP HZ2 H -4.518 0.709 -8.010 1.00 . A A . 27 TRP HZ2 1 1
19 58698 1 1 27 TRP HZ3 H -3.284 3.891 -10.567 1.00 . A A . 27 TRP HZ3 1 1
19 58699 1 1 27 TRP N N -8.624 0.402 -14.018 1.00 . A A . 27 TRP N 1 1
19 58700 1 1 27 TRP NE1 N -5.899 -0.555 -10.162 1.00 . A A . 27 TRP NE1 1 1
19 58701 1 1 27 TRP O O -6.282 2.561 -15.617 1.00 . A A . 27 TRP O 1 1
19 58702 1 1 28 SER C C -8.463 4.570 -16.955 1.00 . A A . 28 SER C 1 1
19 58703 1 1 28 SER CA C -8.527 3.062 -17.188 1.00 . A A . 28 SER CA 1 1
19 58704 1 1 28 SER CB C -9.787 2.711 -17.981 1.00 . A A . 28 SER CB 1 1
19 58705 1 1 28 SER H H -9.341 1.961 -15.573 1.00 . A A . 28 SER H 1 1
19 58706 1 1 28 SER HA H -7.662 2.763 -17.761 1.00 . A A . 28 SER HA 1 1
19 58707 1 1 28 SER HB2 H -10.658 2.945 -17.387 1.00 . A A . 28 SER HB2 1 1
19 58708 1 1 28 SER HB3 H -9.809 3.289 -18.893 1.00 . A A . 28 SER HB3 1 1
19 58709 1 1 28 SER HG H -9.391 1.197 -19.160 1.00 . A A . 28 SER HG 1 1
19 58710 1 1 28 SER N N -8.504 2.323 -15.927 1.00 . A A . 28 SER N 1 1
19 58711 1 1 28 SER O O -8.148 5.333 -17.869 1.00 . A A . 28 SER O 1 1
19 58712 1 1 28 SER OG O -9.817 1.333 -18.311 1.00 . A A . 28 SER OG 1 1
19 58713 1 1 29 GLN C C -7.296 6.903 -15.242 1.00 . A A . 29 GLN C 1 1
19 58714 1 1 29 GLN CA C -8.735 6.412 -15.381 1.00 . A A . 29 GLN CA 1 1
19 58715 1 1 29 GLN CB C -9.498 6.659 -14.078 1.00 . A A . 29 GLN CB 1 1
19 58716 1 1 29 GLN CD C -11.093 4.845 -13.319 1.00 . A A . 29 GLN CD 1 1
19 58717 1 1 29 GLN CG C -10.929 6.141 -14.092 1.00 . A A . 29 GLN CG 1 1
19 58718 1 1 29 GLN H H -9.017 4.340 -15.047 1.00 . A A . 29 GLN H 1 1
19 58719 1 1 29 GLN HA H -9.214 6.961 -16.179 1.00 . A A . 29 GLN HA 1 1
19 58720 1 1 29 GLN HB2 H -8.973 6.172 -13.270 1.00 . A A . 29 GLN HB2 1 1
19 58721 1 1 29 GLN HB3 H -9.526 7.722 -13.887 1.00 . A A . 29 GLN HB3 1 1
19 58722 1 1 29 GLN HE21 H -12.417 3.808 -12.258 1.00 . A A . 29 GLN HE21 1 1
19 58723 1 1 29 GLN HE22 H -12.975 5.319 -12.884 1.00 . A A . 29 GLN HE22 1 1
19 58724 1 1 29 GLN HG2 H -11.572 6.889 -13.651 1.00 . A A . 29 GLN HG2 1 1
19 58725 1 1 29 GLN HG3 H -11.226 5.972 -15.117 1.00 . A A . 29 GLN HG3 1 1
19 58726 1 1 29 GLN N N -8.766 4.995 -15.731 1.00 . A A . 29 GLN N 1 1
19 58727 1 1 29 GLN NE2 N -12.281 4.636 -12.764 1.00 . A A . 29 GLN NE2 1 1
19 58728 1 1 29 GLN O O -7.011 8.085 -15.429 1.00 . A A . 29 GLN O 1 1
19 58729 1 1 29 GLN OE1 O -10.166 4.042 -13.220 1.00 . A A . 29 GLN OE1 1 1
19 58730 1 1 30 PHE C C -4.234 6.070 -16.062 1.00 . A A . 30 PHE C 1 1
19 58731 1 1 30 PHE CA C -4.985 6.302 -14.751 1.00 . A A . 30 PHE CA 1 1
19 58732 1 1 30 PHE CB C -4.381 5.452 -13.628 1.00 . A A . 30 PHE CB 1 1
19 58733 1 1 30 PHE CD1 C -1.952 4.834 -13.486 1.00 . A A . 30 PHE CD1 1 1
19 58734 1 1 30 PHE CD2 C -2.598 7.037 -12.844 1.00 . A A . 30 PHE CD2 1 1
19 58735 1 1 30 PHE CE1 C -0.634 5.133 -13.198 1.00 . A A . 30 PHE CE1 1 1
19 58736 1 1 30 PHE CE2 C -1.282 7.341 -12.554 1.00 . A A . 30 PHE CE2 1 1
19 58737 1 1 30 PHE CG C -2.948 5.782 -13.313 1.00 . A A . 30 PHE CG 1 1
19 58738 1 1 30 PHE CZ C -0.298 6.389 -12.731 1.00 . A A . 30 PHE CZ 1 1
19 58739 1 1 30 PHE H H -6.694 5.057 -14.770 1.00 . A A . 30 PHE H 1 1
19 58740 1 1 30 PHE HA H -4.909 7.345 -14.485 1.00 . A A . 30 PHE HA 1 1
19 58741 1 1 30 PHE HB2 H -4.958 5.598 -12.728 1.00 . A A . 30 PHE HB2 1 1
19 58742 1 1 30 PHE HB3 H -4.427 4.411 -13.912 1.00 . A A . 30 PHE HB3 1 1
19 58743 1 1 30 PHE HD1 H -2.213 3.851 -13.851 1.00 . A A . 30 PHE HD1 1 1
19 58744 1 1 30 PHE HD2 H -3.366 7.784 -12.704 1.00 . A A . 30 PHE HD2 1 1
19 58745 1 1 30 PHE HE1 H 0.133 4.385 -13.337 1.00 . A A . 30 PHE HE1 1 1
19 58746 1 1 30 PHE HE2 H -1.022 8.325 -12.189 1.00 . A A . 30 PHE HE2 1 1
19 58747 1 1 30 PHE HZ H 0.731 6.625 -12.505 1.00 . A A . 30 PHE HZ 1 1
19 58748 1 1 30 PHE N N -6.397 5.981 -14.910 1.00 . A A . 30 PHE N 1 1
19 58749 1 1 30 PHE O O -3.212 6.706 -16.326 1.00 . A A . 30 PHE O 1 1
19 58750 1 1 31 SER C C -4.342 5.983 -19.164 1.00 . A A . 31 SER C 1 1
19 58751 1 1 31 SER CA C -4.149 4.839 -18.172 1.00 . A A . 31 SER CA 1 1
19 58752 1 1 31 SER CB C -4.751 3.550 -18.739 1.00 . A A . 31 SER CB 1 1
19 58753 1 1 31 SER H H -5.572 4.687 -16.613 1.00 . A A . 31 SER H 1 1
19 58754 1 1 31 SER HA H -3.090 4.692 -18.014 1.00 . A A . 31 SER HA 1 1
19 58755 1 1 31 SER HB2 H -4.605 2.747 -18.032 1.00 . A A . 31 SER HB2 1 1
19 58756 1 1 31 SER HB3 H -5.807 3.694 -18.907 1.00 . A A . 31 SER HB3 1 1
19 58757 1 1 31 SER HG H -3.396 2.607 -19.794 1.00 . A A . 31 SER HG 1 1
19 58758 1 1 31 SER N N -4.757 5.158 -16.883 1.00 . A A . 31 SER N 1 1
19 58759 1 1 31 SER O O -3.427 6.335 -19.908 1.00 . A A . 31 SER O 1 1
19 58760 1 1 31 SER OG O -4.136 3.195 -19.965 1.00 . A A . 31 SER OG 1 1
19 58761 1 1 32 ASP C C -5.505 9.002 -19.406 1.00 . A A . 32 ASP C 1 1
19 58762 1 1 32 ASP CA C -5.855 7.669 -20.060 1.00 . A A . 32 ASP CA 1 1
19 58763 1 1 32 ASP CB C -7.335 7.646 -20.442 1.00 . A A . 32 ASP CB 1 1
19 58764 1 1 32 ASP CG C -7.686 6.463 -21.324 1.00 . A A . 32 ASP CG 1 1
19 58765 1 1 32 ASP H H -6.231 6.232 -18.553 1.00 . A A . 32 ASP H 1 1
19 58766 1 1 32 ASP HA H -5.260 7.552 -20.955 1.00 . A A . 32 ASP HA 1 1
19 58767 1 1 32 ASP HB2 H -7.930 7.591 -19.543 1.00 . A A . 32 ASP HB2 1 1
19 58768 1 1 32 ASP HB3 H -7.576 8.554 -20.974 1.00 . A A . 32 ASP HB3 1 1
19 58769 1 1 32 ASP N N -5.542 6.560 -19.168 1.00 . A A . 32 ASP N 1 1
19 58770 1 1 32 ASP O O -5.399 10.022 -20.089 1.00 . A A . 32 ASP O 1 1
19 58771 1 1 32 ASP OD1 O -7.514 6.573 -22.557 1.00 . A A . 32 ASP OD1 1 1
19 58772 1 1 32 ASP OD2 O -8.133 5.429 -20.786 1.00 . A A . 32 ASP OD2 1 1
19 58773 1 1 33 VAL C C -6.186 11.080 -17.070 1.00 . A A . 33 VAL C 1 1
19 58774 1 1 33 VAL CA C -4.983 10.153 -17.276 1.00 . A A . 33 VAL CA 1 1
19 58775 1 1 33 VAL CB C -3.803 10.950 -17.890 1.00 . A A . 33 VAL CB 1 1
19 58776 1 1 33 VAL CG1 C -3.499 12.197 -17.068 1.00 . A A . 33 VAL CG1 1 1
19 58777 1 1 33 VAL CG2 C -2.564 10.071 -18.003 1.00 . A A . 33 VAL CG2 1 1
19 58778 1 1 33 VAL H H -5.441 8.111 -17.615 1.00 . A A . 33 VAL H 1 1
19 58779 1 1 33 VAL HA H -4.668 9.794 -16.305 1.00 . A A . 33 VAL HA 1 1
19 58780 1 1 33 VAL HB H -4.087 11.262 -18.884 1.00 . A A . 33 VAL HB 1 1
19 58781 1 1 33 VAL HG11 H -3.218 11.910 -16.066 1.00 . A A . 33 VAL HG11 1 1
19 58782 1 1 33 VAL HG12 H -4.376 12.825 -17.030 1.00 . A A . 33 VAL HG12 1 1
19 58783 1 1 33 VAL HG13 H -2.686 12.739 -17.528 1.00 . A A . 33 VAL HG13 1 1
19 58784 1 1 33 VAL HG21 H -1.761 10.637 -18.450 1.00 . A A . 33 VAL HG21 1 1
19 58785 1 1 33 VAL HG22 H -2.786 9.213 -18.620 1.00 . A A . 33 VAL HG22 1 1
19 58786 1 1 33 VAL HG23 H -2.266 9.739 -17.019 1.00 . A A . 33 VAL HG23 1 1
19 58787 1 1 33 VAL N N -5.330 8.969 -18.077 1.00 . A A . 33 VAL N 1 1
19 58788 1 1 33 VAL O O -6.606 11.303 -15.932 1.00 . A A . 33 VAL O 1 1
19 58789 1 1 34 GLU C C -7.517 13.849 -17.475 1.00 . A A . 34 GLU C 1 1
19 58790 1 1 34 GLU CA C -7.879 12.522 -18.144 1.00 . A A . 34 GLU CA 1 1
19 58791 1 1 34 GLU CB C -9.078 11.871 -17.437 1.00 . A A . 34 GLU CB 1 1
19 58792 1 1 34 GLU CD C -10.895 12.832 -18.911 1.00 . A A . 34 GLU CD 1 1
19 58793 1 1 34 GLU CG C -10.355 12.697 -17.501 1.00 . A A . 34 GLU CG 1 1
19 58794 1 1 34 GLU H H -6.332 11.387 -19.043 1.00 . A A . 34 GLU H 1 1
19 58795 1 1 34 GLU HA H -8.153 12.727 -19.169 1.00 . A A . 34 GLU HA 1 1
19 58796 1 1 34 GLU HB2 H -9.273 10.913 -17.898 1.00 . A A . 34 GLU HB2 1 1
19 58797 1 1 34 GLU HB3 H -8.826 11.716 -16.399 1.00 . A A . 34 GLU HB3 1 1
19 58798 1 1 34 GLU HG2 H -11.107 12.219 -16.889 1.00 . A A . 34 GLU HG2 1 1
19 58799 1 1 34 GLU HG3 H -10.150 13.683 -17.112 1.00 . A A . 34 GLU HG3 1 1
19 58800 1 1 34 GLU N N -6.726 11.614 -18.175 1.00 . A A . 34 GLU N 1 1
19 58801 1 1 34 GLU O O -7.508 13.962 -16.249 1.00 . A A . 34 GLU O 1 1
19 58802 1 1 34 GLU OE1 O -11.694 11.968 -19.326 1.00 . A A . 34 GLU OE1 1 1
19 58803 1 1 34 GLU OE2 O -10.521 13.805 -19.599 1.00 . A A . 34 GLU OE2 1 1
19 58804 1 1 35 GLU C C -7.998 17.163 -17.943 1.00 . A A . 35 GLU C 1 1
19 58805 1 1 35 GLU CA C -6.848 16.170 -17.786 1.00 . A A . 35 GLU CA 1 1
19 58806 1 1 35 GLU CB C -5.602 16.684 -18.510 1.00 . A A . 35 GLU CB 1 1
19 58807 1 1 35 GLU CD C -3.124 16.417 -18.922 1.00 . A A . 35 GLU CD 1 1
19 58808 1 1 35 GLU CG C -4.344 15.891 -18.193 1.00 . A A . 35 GLU CG 1 1
19 58809 1 1 35 GLU H H -7.241 14.703 -19.261 1.00 . A A . 35 GLU H 1 1
19 58810 1 1 35 GLU HA H -6.623 16.065 -16.736 1.00 . A A . 35 GLU HA 1 1
19 58811 1 1 35 GLU HB2 H -5.774 16.634 -19.576 1.00 . A A . 35 GLU HB2 1 1
19 58812 1 1 35 GLU HB3 H -5.435 17.713 -18.229 1.00 . A A . 35 GLU HB3 1 1
19 58813 1 1 35 GLU HG2 H -4.160 15.944 -17.130 1.00 . A A . 35 GLU HG2 1 1
19 58814 1 1 35 GLU HG3 H -4.502 14.862 -18.479 1.00 . A A . 35 GLU HG3 1 1
19 58815 1 1 35 GLU N N -7.216 14.852 -18.293 1.00 . A A . 35 GLU N 1 1
19 58816 1 1 35 GLU O O -7.784 18.338 -18.247 1.00 . A A . 35 GLU O 1 1
19 58817 1 1 35 GLU OE1 O -2.480 17.353 -18.403 1.00 . A A . 35 GLU OE1 1 1
19 58818 1 1 35 GLU OE2 O -2.811 15.893 -20.011 1.00 . A A . 35 GLU OE2 1 1
19 58819 1 1 36 ASN C C -11.086 17.668 -16.472 1.00 . A A . 36 ASN C 1 1
19 58820 1 1 36 ASN CA C -10.405 17.526 -17.831 1.00 . A A . 36 ASN CA 1 1
19 58821 1 1 36 ASN CB C -11.378 16.929 -18.852 1.00 . A A . 36 ASN CB 1 1
19 58822 1 1 36 ASN CG C -12.315 17.960 -19.456 1.00 . A A . 36 ASN CG 1 1
19 58823 1 1 36 ASN H H -9.324 15.743 -17.476 1.00 . A A . 36 ASN H 1 1
19 58824 1 1 36 ASN HA H -10.091 18.502 -18.170 1.00 . A A . 36 ASN HA 1 1
19 58825 1 1 36 ASN HB2 H -10.815 16.473 -19.652 1.00 . A A . 36 ASN HB2 1 1
19 58826 1 1 36 ASN HB3 H -11.975 16.171 -18.364 1.00 . A A . 36 ASN HB3 1 1
19 58827 1 1 36 ASN HD21 H -13.303 18.392 -21.127 1.00 . A A . 36 ASN HD21 1 1
19 58828 1 1 36 ASN HD22 H -12.362 16.943 -21.164 1.00 . A A . 36 ASN HD22 1 1
19 58829 1 1 36 ASN N N -9.218 16.686 -17.721 1.00 . A A . 36 ASN N 1 1
19 58830 1 1 36 ASN ND2 N -12.699 17.744 -20.709 1.00 . A A . 36 ASN ND2 1 1
19 58831 1 1 36 ASN O O -11.363 18.779 -16.018 1.00 . A A . 36 ASN O 1 1
19 58832 1 1 36 ASN OD1 O -12.689 18.939 -18.809 1.00 . A A . 36 ASN OD1 1 1
19 58833 1 1 37 ARG C C -11.071 15.962 -13.442 1.00 . A A . 37 ARG C 1 1
19 58834 1 1 37 ARG CA C -11.998 16.528 -14.518 1.00 . A A . 37 ARG CA 1 1
19 58835 1 1 37 ARG CB C -13.294 15.714 -14.583 1.00 . A A . 37 ARG CB 1 1
19 58836 1 1 37 ARG CD C -14.119 13.795 -15.984 1.00 . A A . 37 ARG CD 1 1
19 58837 1 1 37 ARG CG C -13.086 14.256 -14.968 1.00 . A A . 37 ARG CG 1 1
19 58838 1 1 37 ARG CZ C -14.466 14.049 -18.412 1.00 . A A . 37 ARG CZ 1 1
19 58839 1 1 37 ARG H H -11.095 15.682 -16.236 1.00 . A A . 37 ARG H 1 1
19 58840 1 1 37 ARG HA H -12.238 17.550 -14.265 1.00 . A A . 37 ARG HA 1 1
19 58841 1 1 37 ARG HB2 H -13.771 15.742 -13.614 1.00 . A A . 37 ARG HB2 1 1
19 58842 1 1 37 ARG HB3 H -13.952 16.166 -15.311 1.00 . A A . 37 ARG HB3 1 1
19 58843 1 1 37 ARG HD2 H -13.986 12.738 -16.157 1.00 . A A . 37 ARG HD2 1 1
19 58844 1 1 37 ARG HD3 H -15.105 13.972 -15.582 1.00 . A A . 37 ARG HD3 1 1
19 58845 1 1 37 ARG HE H -13.522 15.366 -17.248 1.00 . A A . 37 ARG HE 1 1
19 58846 1 1 37 ARG HG2 H -12.100 14.144 -15.396 1.00 . A A . 37 ARG HG2 1 1
19 58847 1 1 37 ARG HG3 H -13.168 13.644 -14.081 1.00 . A A . 37 ARG HG3 1 1
19 58848 1 1 37 ARG HH11 H -15.459 12.550 -19.336 1.00 . A A . 37 ARG HH11 1 1
19 58849 1 1 37 ARG HH12 H -15.228 12.347 -17.631 1.00 . A A . 37 ARG HH12 1 1
19 58850 1 1 37 ARG HH21 H -13.826 15.635 -19.487 1.00 . A A . 37 ARG HH21 1 1
19 58851 1 1 37 ARG HH22 H -14.663 14.416 -20.389 1.00 . A A . 37 ARG HH22 1 1
19 58852 1 1 37 ARG N N -11.346 16.535 -15.825 1.00 . A A . 37 ARG N 1 1
19 58853 1 1 37 ARG NE N -13.989 14.505 -17.257 1.00 . A A . 37 ARG NE 1 1
19 58854 1 1 37 ARG NH1 N -15.103 12.886 -18.463 1.00 . A A . 37 ARG NH1 1 1
19 58855 1 1 37 ARG NH2 N -14.305 14.758 -19.521 1.00 . A A . 37 ARG NH2 1 1
19 58856 1 1 37 ARG O O -11.374 16.032 -12.249 1.00 . A A . 37 ARG O 1 1
19 58857 1 1 38 THR C C -7.739 15.726 -12.815 1.00 . A A . 38 THR C 1 1
19 58858 1 1 38 THR CA C -8.969 14.825 -12.946 1.00 . A A . 38 THR CA 1 1
19 58859 1 1 38 THR CB C -8.530 13.420 -13.411 1.00 . A A . 38 THR CB 1 1
19 58860 1 1 38 THR CG2 C -7.890 12.633 -12.275 1.00 . A A . 38 THR CG2 1 1
19 58861 1 1 38 THR H H -9.756 15.377 -14.832 1.00 . A A . 38 THR H 1 1
19 58862 1 1 38 THR HA H -9.441 14.731 -11.979 1.00 . A A . 38 THR HA 1 1
19 58863 1 1 38 THR HB H -7.805 13.531 -14.206 1.00 . A A . 38 THR HB 1 1
19 58864 1 1 38 THR HG1 H -9.935 13.066 -14.751 1.00 . A A . 38 THR HG1 1 1
19 58865 1 1 38 THR HG21 H -8.602 12.518 -11.471 1.00 . A A . 38 THR HG21 1 1
19 58866 1 1 38 THR HG22 H -7.021 13.164 -11.913 1.00 . A A . 38 THR HG22 1 1
19 58867 1 1 38 THR HG23 H -7.593 11.659 -12.634 1.00 . A A . 38 THR HG23 1 1
19 58868 1 1 38 THR N N -9.941 15.402 -13.870 1.00 . A A . 38 THR N 1 1
19 58869 1 1 38 THR O O -6.899 15.526 -11.935 1.00 . A A . 38 THR O 1 1
19 58870 1 1 38 THR OG1 O -9.661 12.695 -13.907 1.00 . A A . 38 THR OG1 1 1
19 58871 1 1 39 GLU C C -6.542 18.526 -12.427 1.00 . A A . 39 GLU C 1 1
19 58872 1 1 39 GLU CA C -6.524 17.661 -13.685 1.00 . A A . 39 GLU CA 1 1
19 58873 1 1 39 GLU CB C -6.566 18.550 -14.930 1.00 . A A . 39 GLU CB 1 1
19 58874 1 1 39 GLU CD C -5.399 20.290 -16.341 1.00 . A A . 39 GLU CD 1 1
19 58875 1 1 39 GLU CG C -5.340 19.435 -15.090 1.00 . A A . 39 GLU CG 1 1
19 58876 1 1 39 GLU H H -8.351 16.833 -14.366 1.00 . A A . 39 GLU H 1 1
19 58877 1 1 39 GLU HA H -5.611 17.083 -13.697 1.00 . A A . 39 GLU HA 1 1
19 58878 1 1 39 GLU HB2 H -6.646 17.923 -15.804 1.00 . A A . 39 GLU HB2 1 1
19 58879 1 1 39 GLU HB3 H -7.437 19.187 -14.873 1.00 . A A . 39 GLU HB3 1 1
19 58880 1 1 39 GLU HG2 H -5.265 20.086 -14.232 1.00 . A A . 39 GLU HG2 1 1
19 58881 1 1 39 GLU HG3 H -4.462 18.807 -15.142 1.00 . A A . 39 GLU HG3 1 1
19 58882 1 1 39 GLU N N -7.646 16.724 -13.694 1.00 . A A . 39 GLU N 1 1
19 58883 1 1 39 GLU O O -7.488 19.278 -12.191 1.00 . A A . 39 GLU O 1 1
19 58884 1 1 39 GLU OE1 O -5.988 21.390 -16.282 1.00 . A A . 39 GLU OE1 1 1
19 58885 1 1 39 GLU OE2 O -4.856 19.859 -17.379 1.00 . A A . 39 GLU OE2 1 1
19 58886 1 1 40 ALA C C -3.929 19.584 -10.135 1.00 . A A . 40 ALA C 1 1
19 58887 1 1 40 ALA CA C -5.376 19.173 -10.389 1.00 . A A . 40 ALA CA 1 1
19 58888 1 1 40 ALA CB C -5.911 18.360 -9.219 1.00 . A A . 40 ALA CB 1 1
19 58889 1 1 40 ALA H H -4.770 17.789 -11.869 1.00 . A A . 40 ALA H 1 1
19 58890 1 1 40 ALA HA H -5.983 20.060 -10.490 1.00 . A A . 40 ALA HA 1 1
19 58891 1 1 40 ALA HB1 H -6.922 18.044 -9.432 1.00 . A A . 40 ALA HB1 1 1
19 58892 1 1 40 ALA HB2 H -5.904 18.967 -8.326 1.00 . A A . 40 ALA HB2 1 1
19 58893 1 1 40 ALA HB3 H -5.287 17.492 -9.069 1.00 . A A . 40 ALA HB3 1 1
19 58894 1 1 40 ALA N N -5.490 18.408 -11.624 1.00 . A A . 40 ALA N 1 1
19 58895 1 1 40 ALA O O -3.017 18.762 -10.236 1.00 . A A . 40 ALA O 1 1
19 58896 1 1 41 PRO C C -1.748 20.797 -8.256 1.00 . A A . 41 PRO C 1 1
19 58897 1 1 41 PRO CA C -2.350 21.388 -9.530 1.00 . A A . 41 PRO CA 1 1
19 58898 1 1 41 PRO CB C -2.566 22.896 -9.375 1.00 . A A . 41 PRO CB 1 1
19 58899 1 1 41 PRO CD C -4.731 21.918 -9.680 1.00 . A A . 41 PRO CD 1 1
19 58900 1 1 41 PRO CG C -4.004 23.059 -9.023 1.00 . A A . 41 PRO CG 1 1
19 58901 1 1 41 PRO HA H -1.683 21.202 -10.359 1.00 . A A . 41 PRO HA 1 1
19 58902 1 1 41 PRO HB2 H -1.928 23.278 -8.587 1.00 . A A . 41 PRO HB2 1 1
19 58903 1 1 41 PRO HB3 H -2.353 23.398 -10.304 1.00 . A A . 41 PRO HB3 1 1
19 58904 1 1 41 PRO HD2 H -5.547 21.583 -9.056 1.00 . A A . 41 PRO HD2 1 1
19 58905 1 1 41 PRO HD3 H -5.097 22.215 -10.652 1.00 . A A . 41 PRO HD3 1 1
19 58906 1 1 41 PRO HG2 H -4.124 23.015 -7.948 1.00 . A A . 41 PRO HG2 1 1
19 58907 1 1 41 PRO HG3 H -4.372 23.998 -9.405 1.00 . A A . 41 PRO HG3 1 1
19 58908 1 1 41 PRO N N -3.698 20.871 -9.804 1.00 . A A . 41 PRO N 1 1
19 58909 1 1 41 PRO O O -0.549 20.527 -8.192 1.00 . A A . 41 PRO O 1 1
19 58910 1 1 42 GLU C C -3.207 19.079 -5.418 1.00 . A A . 42 GLU C 1 1
19 58911 1 1 42 GLU CA C -2.152 20.030 -5.978 1.00 . A A . 42 GLU CA 1 1
19 58912 1 1 42 GLU CB C -1.854 21.140 -4.963 1.00 . A A . 42 GLU CB 1 1
19 58913 1 1 42 GLU CD C -2.784 22.982 -3.506 1.00 . A A . 42 GLU CD 1 1
19 58914 1 1 42 GLU CG C -3.048 22.034 -4.658 1.00 . A A . 42 GLU CG 1 1
19 58915 1 1 42 GLU H H -3.534 20.838 -7.359 1.00 . A A . 42 GLU H 1 1
19 58916 1 1 42 GLU HA H -1.246 19.472 -6.162 1.00 . A A . 42 GLU HA 1 1
19 58917 1 1 42 GLU HB2 H -1.528 20.688 -4.040 1.00 . A A . 42 GLU HB2 1 1
19 58918 1 1 42 GLU HB3 H -1.059 21.760 -5.351 1.00 . A A . 42 GLU HB3 1 1
19 58919 1 1 42 GLU HG2 H -3.279 22.617 -5.538 1.00 . A A . 42 GLU HG2 1 1
19 58920 1 1 42 GLU HG3 H -3.894 21.411 -4.407 1.00 . A A . 42 GLU HG3 1 1
19 58921 1 1 42 GLU N N -2.592 20.597 -7.246 1.00 . A A . 42 GLU N 1 1
19 58922 1 1 42 GLU O O -2.903 18.212 -4.601 1.00 . A A . 42 GLU O 1 1
19 58923 1 1 42 GLU OE1 O -2.316 24.111 -3.761 1.00 . A A . 42 GLU OE1 1 1
19 58924 1 1 42 GLU OE2 O -3.047 22.595 -2.348 1.00 . A A . 42 GLU OE2 1 1
19 58925 1 1 43 GLY C C -6.890 19.002 -5.710 1.00 . A A . 43 GLY C 1 1
19 58926 1 1 43 GLY CA C -5.531 18.403 -5.409 1.00 . A A . 43 GLY CA 1 1
19 58927 1 1 43 GLY H H -4.624 19.950 -6.531 1.00 . A A . 43 GLY H 1 1
19 58928 1 1 43 GLY HA2 H -5.457 17.439 -5.892 1.00 . A A . 43 GLY HA2 1 1
19 58929 1 1 43 GLY HA3 H -5.437 18.267 -4.341 1.00 . A A . 43 GLY HA3 1 1
19 58930 1 1 43 GLY N N -4.446 19.245 -5.873 1.00 . A A . 43 GLY N 1 1
19 58931 1 1 43 GLY O O -7.014 20.214 -5.881 1.00 . A A . 43 GLY O 1 1
19 58932 1 1 44 THR C C -9.944 19.146 -4.808 1.00 . A A . 44 THR C 1 1
19 58933 1 1 44 THR CA C -9.266 18.606 -6.063 1.00 . A A . 44 THR CA 1 1
19 58934 1 1 44 THR CB C -10.128 17.477 -6.663 1.00 . A A . 44 THR CB 1 1
19 58935 1 1 44 THR CG2 C -9.682 17.149 -8.082 1.00 . A A . 44 THR CG2 1 1
19 58936 1 1 44 THR H H -7.747 17.196 -5.630 1.00 . A A . 44 THR H 1 1
19 58937 1 1 44 THR HA H -9.199 19.401 -6.791 1.00 . A A . 44 THR HA 1 1
19 58938 1 1 44 THR HB H -11.156 17.808 -6.694 1.00 . A A . 44 THR HB 1 1
19 58939 1 1 44 THR HG1 H -10.207 16.536 -4.933 1.00 . A A . 44 THR HG1 1 1
19 58940 1 1 44 THR HG21 H -9.792 18.024 -8.705 1.00 . A A . 44 THR HG21 1 1
19 58941 1 1 44 THR HG22 H -10.290 16.348 -8.475 1.00 . A A . 44 THR HG22 1 1
19 58942 1 1 44 THR HG23 H -8.646 16.844 -8.072 1.00 . A A . 44 THR HG23 1 1
19 58943 1 1 44 THR N N -7.910 18.151 -5.777 1.00 . A A . 44 THR N 1 1
19 58944 1 1 44 THR O O -10.286 18.391 -3.896 1.00 . A A . 44 THR O 1 1
19 58945 1 1 44 THR OG1 O -10.040 16.302 -5.849 1.00 . A A . 44 THR OG1 1 1
19 58946 1 1 45 GLU C C -12.212 21.497 -3.963 1.00 . A A . 45 GLU C 1 1
19 58947 1 1 45 GLU CA C -10.769 21.113 -3.630 1.00 . A A . 45 GLU CA 1 1
19 58948 1 1 45 GLU CB C -9.966 22.350 -3.216 1.00 . A A . 45 GLU CB 1 1
19 58949 1 1 45 GLU CD C -9.282 23.914 -1.352 1.00 . A A . 45 GLU CD 1 1
19 58950 1 1 45 GLU CG C -10.158 22.747 -1.760 1.00 . A A . 45 GLU CG 1 1
19 58951 1 1 45 GLU H H -9.836 21.009 -5.527 1.00 . A A . 45 GLU H 1 1
19 58952 1 1 45 GLU HA H -10.778 20.410 -2.811 1.00 . A A . 45 GLU HA 1 1
19 58953 1 1 45 GLU HB2 H -8.916 22.153 -3.376 1.00 . A A . 45 GLU HB2 1 1
19 58954 1 1 45 GLU HB3 H -10.265 23.183 -3.836 1.00 . A A . 45 GLU HB3 1 1
19 58955 1 1 45 GLU HG2 H -11.191 23.024 -1.610 1.00 . A A . 45 GLU HG2 1 1
19 58956 1 1 45 GLU HG3 H -9.919 21.899 -1.135 1.00 . A A . 45 GLU HG3 1 1
19 58957 1 1 45 GLU N N -10.133 20.462 -4.769 1.00 . A A . 45 GLU N 1 1
19 58958 1 1 45 GLU O O -12.810 22.353 -3.308 1.00 . A A . 45 GLU O 1 1
19 58959 1 1 45 GLU OE1 O -8.167 23.669 -0.844 1.00 . A A . 45 GLU OE1 1 1
19 58960 1 1 45 GLU OE2 O -9.709 25.072 -1.540 1.00 . A A . 45 GLU OE2 1 1
19 58961 1 1 46 SER C C -15.127 20.512 -4.413 1.00 . A A . 46 SER C 1 1
19 58962 1 1 46 SER CA C -14.138 21.106 -5.412 1.00 . A A . 46 SER CA 1 1
19 58963 1 1 46 SER CB C -14.382 20.520 -6.804 1.00 . A A . 46 SER CB 1 1
19 58964 1 1 46 SER H H -12.236 20.180 -5.470 1.00 . A A . 46 SER H 1 1
19 58965 1 1 46 SER HA H -14.279 22.176 -5.449 1.00 . A A . 46 SER HA 1 1
19 58966 1 1 46 SER HB2 H -14.231 19.451 -6.773 1.00 . A A . 46 SER HB2 1 1
19 58967 1 1 46 SER HB3 H -15.396 20.732 -7.109 1.00 . A A . 46 SER HB3 1 1
19 58968 1 1 46 SER HG H -12.587 20.923 -7.477 1.00 . A A . 46 SER HG 1 1
19 58969 1 1 46 SER N N -12.766 20.849 -4.987 1.00 . A A . 46 SER N 1 1
19 58970 1 1 46 SER O O -16.224 21.039 -4.221 1.00 . A A . 46 SER O 1 1
19 58971 1 1 46 SER OG O -13.493 21.077 -7.756 1.00 . A A . 46 SER OG 1 1
19 58972 1 1 47 GLU C C -15.231 19.243 -1.390 1.00 . A A . 47 GLU C 1 1
19 58973 1 1 47 GLU CA C -15.565 18.743 -2.793 1.00 . A A . 47 GLU CA 1 1
19 58974 1 1 47 GLU CB C -15.377 17.223 -2.861 1.00 . A A . 47 GLU CB 1 1
19 58975 1 1 47 GLU CD C -14.039 16.492 -4.881 1.00 . A A . 47 GLU CD 1 1
19 58976 1 1 47 GLU CG C -15.419 16.655 -4.272 1.00 . A A . 47 GLU CG 1 1
19 58977 1 1 47 GLU H H -13.844 19.039 -3.985 1.00 . A A . 47 GLU H 1 1
19 58978 1 1 47 GLU HA H -16.595 18.983 -3.014 1.00 . A A . 47 GLU HA 1 1
19 58979 1 1 47 GLU HB2 H -14.420 16.972 -2.425 1.00 . A A . 47 GLU HB2 1 1
19 58980 1 1 47 GLU HB3 H -16.157 16.751 -2.283 1.00 . A A . 47 GLU HB3 1 1
19 58981 1 1 47 GLU HG2 H -15.900 15.689 -4.243 1.00 . A A . 47 GLU HG2 1 1
19 58982 1 1 47 GLU HG3 H -15.995 17.323 -4.896 1.00 . A A . 47 GLU HG3 1 1
19 58983 1 1 47 GLU N N -14.727 19.412 -3.780 1.00 . A A . 47 GLU N 1 1
19 58984 1 1 47 GLU O O -16.102 19.752 -0.681 1.00 . A A . 47 GLU O 1 1
19 58985 1 1 47 GLU OE1 O -13.281 15.617 -4.410 1.00 . A A . 47 GLU OE1 1 1
19 58986 1 1 47 GLU OE2 O -13.715 17.237 -5.829 1.00 . A A . 47 GLU OE2 1 1
19 58987 1 1 48 MET C C -14.111 18.725 1.449 1.00 . A A . 48 MET C 1 1
19 58988 1 1 48 MET CA C -13.455 19.507 0.306 1.00 . A A . 48 MET CA 1 1
19 58989 1 1 48 MET CB C -13.669 21.016 0.492 1.00 . A A . 48 MET CB 1 1
19 58990 1 1 48 MET CE C -11.517 23.940 2.558 1.00 . A A . 48 MET CE 1 1
19 58991 1 1 48 MET CG C -12.640 21.686 1.391 1.00 . A A . 48 MET CG 1 1
19 58992 1 1 48 MET H H -13.333 18.652 -1.627 1.00 . A A . 48 MET H 1 1
19 58993 1 1 48 MET HA H -12.395 19.306 0.326 1.00 . A A . 48 MET HA 1 1
19 58994 1 1 48 MET HB2 H -13.631 21.494 -0.475 1.00 . A A . 48 MET HB2 1 1
19 58995 1 1 48 MET HB3 H -14.647 21.177 0.922 1.00 . A A . 48 MET HB3 1 1
19 58996 1 1 48 MET HE1 H -10.590 23.636 2.095 1.00 . A A . 48 MET HE1 1 1
19 58997 1 1 48 MET HE2 H -11.614 23.459 3.521 1.00 . A A . 48 MET HE2 1 1
19 58998 1 1 48 MET HE3 H -11.518 25.013 2.691 1.00 . A A . 48 MET HE3 1 1
19 58999 1 1 48 MET HG2 H -12.710 21.257 2.381 1.00 . A A . 48 MET HG2 1 1
19 59000 1 1 48 MET HG3 H -11.654 21.502 0.989 1.00 . A A . 48 MET HG3 1 1
19 59001 1 1 48 MET N N -13.958 19.079 -1.005 1.00 . A A . 48 MET N 1 1
19 59002 1 1 48 MET O O -14.029 19.136 2.608 1.00 . A A . 48 MET O 1 1
19 59003 1 1 48 MET SD S -12.892 23.467 1.513 1.00 . A A . 48 MET SD 1 1
19 59004 1 1 49 GLU C C -16.163 17.465 3.154 1.00 . A A . 49 GLU C 1 1
19 59005 1 1 49 GLU CA C -15.429 16.696 2.049 1.00 . A A . 49 GLU CA 1 1
19 59006 1 1 49 GLU CB C -14.460 15.661 2.652 1.00 . A A . 49 GLU CB 1 1
19 59007 1 1 49 GLU CD C -12.288 15.185 3.855 1.00 . A A . 49 GLU CD 1 1
19 59008 1 1 49 GLU CG C -13.236 16.250 3.340 1.00 . A A . 49 GLU CG 1 1
19 59009 1 1 49 GLU H H -14.726 17.329 0.152 1.00 . A A . 49 GLU H 1 1
19 59010 1 1 49 GLU HA H -16.173 16.159 1.479 1.00 . A A . 49 GLU HA 1 1
19 59011 1 1 49 GLU HB2 H -14.996 15.071 3.378 1.00 . A A . 49 GLU HB2 1 1
19 59012 1 1 49 GLU HB3 H -14.118 15.010 1.860 1.00 . A A . 49 GLU HB3 1 1
19 59013 1 1 49 GLU HG2 H -12.706 16.872 2.633 1.00 . A A . 49 GLU HG2 1 1
19 59014 1 1 49 GLU HG3 H -13.564 16.855 4.173 1.00 . A A . 49 GLU HG3 1 1
19 59015 1 1 49 GLU N N -14.734 17.585 1.098 1.00 . A A . 49 GLU N 1 1
19 59016 1 1 49 GLU O O -16.046 17.145 4.338 1.00 . A A . 49 GLU O 1 1
19 59017 1 1 49 GLU OE1 O -11.321 14.855 3.136 1.00 . A A . 49 GLU OE1 1 1
19 59018 1 1 49 GLU OE2 O -12.510 14.683 4.975 1.00 . A A . 49 GLU OE2 1 1
19 59019 1 1 50 THR C C -18.972 18.588 4.159 1.00 . A A . 50 THR C 1 1
19 59020 1 1 50 THR CA C -17.688 19.292 3.695 1.00 . A A . 50 THR CA 1 1
19 59021 1 1 50 THR CB C -18.037 20.676 3.102 1.00 . A A . 50 THR CB 1 1
19 59022 1 1 50 THR CG2 C -18.518 21.626 4.188 1.00 . A A . 50 THR CG2 1 1
19 59023 1 1 50 THR H H -16.991 18.677 1.793 1.00 . A A . 50 THR H 1 1
19 59024 1 1 50 THR HA H -17.058 19.453 4.559 1.00 . A A . 50 THR HA 1 1
19 59025 1 1 50 THR HB H -18.825 20.556 2.376 1.00 . A A . 50 THR HB 1 1
19 59026 1 1 50 THR HG1 H -16.246 20.542 2.284 1.00 . A A . 50 THR HG1 1 1
19 59027 1 1 50 THR HG21 H -18.784 22.576 3.745 1.00 . A A . 50 THR HG21 1 1
19 59028 1 1 50 THR HG22 H -17.731 21.775 4.912 1.00 . A A . 50 THR HG22 1 1
19 59029 1 1 50 THR HG23 H -19.383 21.204 4.678 1.00 . A A . 50 THR HG23 1 1
19 59030 1 1 50 THR N N -16.932 18.476 2.751 1.00 . A A . 50 THR N 1 1
19 59031 1 1 50 THR O O -19.214 18.492 5.364 1.00 . A A . 50 THR O 1 1
19 59032 1 1 50 THR OG1 O -16.887 21.235 2.456 1.00 . A A . 50 THR OG1 1 1
19 59033 1 1 51 PRO C C -20.831 15.904 3.912 1.00 . A A . 51 PRO C 1 1
19 59034 1 1 51 PRO CA C -21.058 17.385 3.600 1.00 . A A . 51 PRO CA 1 1
19 59035 1 1 51 PRO CB C -21.912 17.541 2.345 1.00 . A A . 51 PRO CB 1 1
19 59036 1 1 51 PRO CD C -19.662 18.138 1.754 1.00 . A A . 51 PRO CD 1 1
19 59037 1 1 51 PRO CG C -20.938 17.537 1.220 1.00 . A A . 51 PRO CG 1 1
19 59038 1 1 51 PRO HA H -21.547 17.862 4.436 1.00 . A A . 51 PRO HA 1 1
19 59039 1 1 51 PRO HB2 H -22.604 16.711 2.265 1.00 . A A . 51 PRO HB2 1 1
19 59040 1 1 51 PRO HB3 H -22.446 18.476 2.371 1.00 . A A . 51 PRO HB3 1 1
19 59041 1 1 51 PRO HD2 H -18.810 17.553 1.438 1.00 . A A . 51 PRO HD2 1 1
19 59042 1 1 51 PRO HD3 H -19.562 19.158 1.419 1.00 . A A . 51 PRO HD3 1 1
19 59043 1 1 51 PRO HG2 H -20.766 16.521 0.890 1.00 . A A . 51 PRO HG2 1 1
19 59044 1 1 51 PRO HG3 H -21.312 18.138 0.407 1.00 . A A . 51 PRO HG3 1 1
19 59045 1 1 51 PRO N N -19.821 18.078 3.228 1.00 . A A . 51 PRO N 1 1
19 59046 1 1 51 PRO O O -21.772 15.109 3.884 1.00 . A A . 51 PRO O 1 1
19 59047 1 1 52 SER C C -19.475 13.241 3.353 1.00 . A A . 52 SER C 1 1
19 59048 1 1 52 SER CA C -19.185 14.175 4.525 1.00 . A A . 52 SER CA 1 1
19 59049 1 1 52 SER CB C -19.897 13.684 5.792 1.00 . A A . 52 SER CB 1 1
19 59050 1 1 52 SER H H -18.882 16.248 4.215 1.00 . A A . 52 SER H 1 1
19 59051 1 1 52 SER HA H -18.120 14.174 4.706 1.00 . A A . 52 SER HA 1 1
19 59052 1 1 52 SER HB2 H -19.736 14.393 6.591 1.00 . A A . 52 SER HB2 1 1
19 59053 1 1 52 SER HB3 H -20.956 13.600 5.596 1.00 . A A . 52 SER HB3 1 1
19 59054 1 1 52 SER HG H -18.527 12.519 6.572 1.00 . A A . 52 SER HG 1 1
19 59055 1 1 52 SER N N -19.573 15.553 4.209 1.00 . A A . 52 SER N 1 1
19 59056 1 1 52 SER O O -20.442 12.477 3.371 1.00 . A A . 52 SER O 1 1
19 59057 1 1 52 SER OG O -19.407 12.418 6.199 1.00 . A A . 52 SER OG 1 1
19 59058 1 1 53 ALA C C -17.875 11.264 1.200 1.00 . A A . 53 ALA C 1 1
19 59059 1 1 53 ALA CA C -18.789 12.484 1.141 1.00 . A A . 53 ALA CA 1 1
19 59060 1 1 53 ALA CB C -18.510 13.299 -0.113 1.00 . A A . 53 ALA CB 1 1
19 59061 1 1 53 ALA H H -17.884 13.950 2.370 1.00 . A A . 53 ALA H 1 1
19 59062 1 1 53 ALA HA H -19.815 12.150 1.103 1.00 . A A . 53 ALA HA 1 1
19 59063 1 1 53 ALA HB1 H -18.679 12.686 -0.987 1.00 . A A . 53 ALA HB1 1 1
19 59064 1 1 53 ALA HB2 H -17.484 13.636 -0.104 1.00 . A A . 53 ALA HB2 1 1
19 59065 1 1 53 ALA HB3 H -19.169 14.155 -0.141 1.00 . A A . 53 ALA HB3 1 1
19 59066 1 1 53 ALA N N -18.631 13.317 2.328 1.00 . A A . 53 ALA N 1 1
19 59067 1 1 53 ALA O O -18.226 10.191 0.708 1.00 . A A . 53 ALA O 1 1
19 59068 1 1 54 ILE C C -15.696 9.813 3.372 1.00 . A A . 54 ILE C 1 1
19 59069 1 1 54 ILE CA C -15.746 10.342 1.932 1.00 . A A . 54 ILE CA 1 1
19 59070 1 1 54 ILE CB C -14.335 10.772 1.447 1.00 . A A . 54 ILE CB 1 1
19 59071 1 1 54 ILE CD1 C -11.960 9.917 1.075 1.00 . A A . 54 ILE CD1 1 1
19 59072 1 1 54 ILE CG1 C -13.303 9.678 1.734 1.00 . A A . 54 ILE CG1 1 1
19 59073 1 1 54 ILE CG2 C -13.917 12.094 2.080 1.00 . A A . 54 ILE CG2 1 1
19 59074 1 1 54 ILE H H -16.480 12.312 2.179 1.00 . A A . 54 ILE H 1 1
19 59075 1 1 54 ILE HA H -16.087 9.541 1.290 1.00 . A A . 54 ILE HA 1 1
19 59076 1 1 54 ILE HB H -14.389 10.925 0.380 1.00 . A A . 54 ILE HB 1 1
19 59077 1 1 54 ILE HD11 H -11.540 10.844 1.438 1.00 . A A . 54 ILE HD11 1 1
19 59078 1 1 54 ILE HD12 H -12.090 9.974 0.005 1.00 . A A . 54 ILE HD12 1 1
19 59079 1 1 54 ILE HD13 H -11.292 9.102 1.314 1.00 . A A . 54 ILE HD13 1 1
19 59080 1 1 54 ILE HG12 H -13.140 9.620 2.800 1.00 . A A . 54 ILE HG12 1 1
19 59081 1 1 54 ILE HG13 H -13.684 8.732 1.381 1.00 . A A . 54 ILE HG13 1 1
19 59082 1 1 54 ILE HG21 H -12.938 12.372 1.718 1.00 . A A . 54 ILE HG21 1 1
19 59083 1 1 54 ILE HG22 H -13.886 11.985 3.155 1.00 . A A . 54 ILE HG22 1 1
19 59084 1 1 54 ILE HG23 H -14.629 12.862 1.817 1.00 . A A . 54 ILE HG23 1 1
19 59085 1 1 54 ILE N N -16.704 11.433 1.808 1.00 . A A . 54 ILE N 1 1
19 59086 1 1 54 ILE O O -14.952 10.315 4.219 1.00 . A A . 54 ILE O 1 1
19 59087 1 1 55 ASN C C -17.460 6.929 4.924 1.00 . A A . 55 ASN C 1 1
19 59088 1 1 55 ASN CA C -16.593 8.186 4.966 1.00 . A A . 55 ASN CA 1 1
19 59089 1 1 55 ASN CB C -17.159 9.174 5.996 1.00 . A A . 55 ASN CB 1 1
19 59090 1 1 55 ASN CG C -16.768 8.826 7.421 1.00 . A A . 55 ASN CG 1 1
19 59091 1 1 55 ASN H H -17.102 8.461 2.929 1.00 . A A . 55 ASN H 1 1
19 59092 1 1 55 ASN HA H -15.590 7.909 5.256 1.00 . A A . 55 ASN HA 1 1
19 59093 1 1 55 ASN HB2 H -16.791 10.164 5.775 1.00 . A A . 55 ASN HB2 1 1
19 59094 1 1 55 ASN HB3 H -18.237 9.173 5.928 1.00 . A A . 55 ASN HB3 1 1
19 59095 1 1 55 ASN HD21 H -16.440 9.649 9.202 1.00 . A A . 55 ASN HD21 1 1
19 59096 1 1 55 ASN HD22 H -16.887 10.741 7.940 1.00 . A A . 55 ASN HD22 1 1
19 59097 1 1 55 ASN N N -16.522 8.803 3.642 1.00 . A A . 55 ASN N 1 1
19 59098 1 1 55 ASN ND2 N -16.690 9.841 8.273 1.00 . A A . 55 ASN ND2 1 1
19 59099 1 1 55 ASN O O -18.686 7.007 5.028 1.00 . A A . 55 ASN O 1 1
19 59100 1 1 55 ASN OD1 O -16.541 7.663 7.755 1.00 . A A . 55 ASN OD1 1 1
19 59101 1 1 56 GLY C C -18.198 4.272 3.360 1.00 . A A . 56 GLY C 1 1
19 59102 1 1 56 GLY CA C -17.550 4.519 4.710 1.00 . A A . 56 GLY CA 1 1
19 59103 1 1 56 GLY H H -15.844 5.773 4.672 1.00 . A A . 56 GLY H 1 1
19 59104 1 1 56 GLY HA2 H -16.868 3.709 4.921 1.00 . A A . 56 GLY HA2 1 1
19 59105 1 1 56 GLY HA3 H -18.319 4.533 5.468 1.00 . A A . 56 GLY HA3 1 1
19 59106 1 1 56 GLY N N -16.820 5.774 4.760 1.00 . A A . 56 GLY N 1 1
19 59107 1 1 56 GLY O O -19.377 4.573 3.165 1.00 . A A . 56 GLY O 1 1
19 59108 1 1 57 ASN C C -18.657 2.092 1.058 1.00 . A A . 57 ASN C 1 1
19 59109 1 1 57 ASN CA C -17.921 3.433 1.087 1.00 . A A . 57 ASN CA 1 1
19 59110 1 1 57 ASN CB C -16.751 3.417 0.096 1.00 . A A . 57 ASN CB 1 1
19 59111 1 1 57 ASN CG C -17.190 3.624 -1.341 1.00 . A A . 57 ASN CG 1 1
19 59112 1 1 57 ASN H H -16.495 3.508 2.648 1.00 . A A . 57 ASN H 1 1
19 59113 1 1 57 ASN HA H -18.610 4.217 0.808 1.00 . A A . 57 ASN HA 1 1
19 59114 1 1 57 ASN HB2 H -16.062 4.205 0.355 1.00 . A A . 57 ASN HB2 1 1
19 59115 1 1 57 ASN HB3 H -16.245 2.466 0.163 1.00 . A A . 57 ASN HB3 1 1
19 59116 1 1 57 ASN HD21 H -17.628 5.049 -2.656 1.00 . A A . 57 ASN HD21 1 1
19 59117 1 1 57 ASN HD22 H -17.174 5.593 -1.081 1.00 . A A . 57 ASN HD22 1 1
19 59118 1 1 57 ASN N N -17.426 3.723 2.428 1.00 . A A . 57 ASN N 1 1
19 59119 1 1 57 ASN ND2 N -17.347 4.882 -1.733 1.00 . A A . 57 ASN ND2 1 1
19 59120 1 1 57 ASN O O -18.233 1.135 1.710 1.00 . A A . 57 ASN O 1 1
19 59121 1 1 57 ASN OD1 O -17.391 2.666 -2.089 1.00 . A A . 57 ASN OD1 1 1
19 59122 1 1 58 PRO C C -19.824 -0.350 -0.532 1.00 . A A . 58 PRO C 1 1
19 59123 1 1 58 PRO CA C -20.574 0.772 0.194 1.00 . A A . 58 PRO CA 1 1
19 59124 1 1 58 PRO CB C -21.798 1.207 -0.617 1.00 . A A . 58 PRO CB 1 1
19 59125 1 1 58 PRO CD C -20.385 3.123 -0.444 1.00 . A A . 58 PRO CD 1 1
19 59126 1 1 58 PRO CG C -21.376 2.437 -1.340 1.00 . A A . 58 PRO CG 1 1
19 59127 1 1 58 PRO HA H -20.891 0.415 1.164 1.00 . A A . 58 PRO HA 1 1
19 59128 1 1 58 PRO HB2 H -22.075 0.425 -1.312 1.00 . A A . 58 PRO HB2 1 1
19 59129 1 1 58 PRO HB3 H -22.621 1.429 0.043 1.00 . A A . 58 PRO HB3 1 1
19 59130 1 1 58 PRO HD2 H -19.639 3.638 -1.031 1.00 . A A . 58 PRO HD2 1 1
19 59131 1 1 58 PRO HD3 H -20.888 3.811 0.218 1.00 . A A . 58 PRO HD3 1 1
19 59132 1 1 58 PRO HG2 H -20.915 2.170 -2.281 1.00 . A A . 58 PRO HG2 1 1
19 59133 1 1 58 PRO HG3 H -22.227 3.079 -1.504 1.00 . A A . 58 PRO HG3 1 1
19 59134 1 1 58 PRO N N -19.782 2.009 0.314 1.00 . A A . 58 PRO N 1 1
19 59135 1 1 58 PRO O O -20.304 -1.481 -0.606 1.00 . A A . 58 PRO O 1 1
19 59136 1 1 59 SER C C -16.413 -1.005 -1.203 1.00 . A A . 59 SER C 1 1
19 59137 1 1 59 SER CA C -17.828 -1.000 -1.777 1.00 . A A . 59 SER CA 1 1
19 59138 1 1 59 SER CB C -17.786 -0.681 -3.274 1.00 . A A . 59 SER CB 1 1
19 59139 1 1 59 SER H H -18.335 0.899 -0.996 1.00 . A A . 59 SER H 1 1
19 59140 1 1 59 SER HA H -18.268 -1.975 -1.635 1.00 . A A . 59 SER HA 1 1
19 59141 1 1 59 SER HB2 H -17.409 0.321 -3.416 1.00 . A A . 59 SER HB2 1 1
19 59142 1 1 59 SER HB3 H -17.134 -1.383 -3.771 1.00 . A A . 59 SER HB3 1 1
19 59143 1 1 59 SER HG H -19.156 -0.119 -4.557 1.00 . A A . 59 SER HG 1 1
19 59144 1 1 59 SER N N -18.653 -0.026 -1.072 1.00 . A A . 59 SER N 1 1
19 59145 1 1 59 SER O O -15.437 -1.203 -1.925 1.00 . A A . 59 SER O 1 1
19 59146 1 1 59 SER OG O -19.077 -0.767 -3.852 1.00 . A A . 59 SER OG 1 1
19 59147 1 1 60 TRP C C -14.679 -2.123 1.407 1.00 . A A . 60 TRP C 1 1
19 59148 1 1 60 TRP CA C -15.024 -0.764 0.791 1.00 . A A . 60 TRP CA 1 1
19 59149 1 1 60 TRP CB C -15.049 0.313 1.880 1.00 . A A . 60 TRP CB 1 1
19 59150 1 1 60 TRP CD1 C -12.489 0.467 1.737 1.00 . A A . 60 TRP CD1 1 1
19 59151 1 1 60 TRP CD2 C -13.437 2.011 3.050 1.00 . A A . 60 TRP CD2 1 1
19 59152 1 1 60 TRP CE2 C -12.044 2.206 3.062 1.00 . A A . 60 TRP CE2 1 1
19 59153 1 1 60 TRP CE3 C -14.244 2.864 3.804 1.00 . A A . 60 TRP CE3 1 1
19 59154 1 1 60 TRP CG C -13.703 0.893 2.197 1.00 . A A . 60 TRP CG 1 1
19 59155 1 1 60 TRP CH2 C -12.258 4.043 4.528 1.00 . A A . 60 TRP CH2 1 1
19 59156 1 1 60 TRP CZ2 C -11.443 3.222 3.799 1.00 . A A . 60 TRP CZ2 1 1
19 59157 1 1 60 TRP CZ3 C -13.648 3.872 4.534 1.00 . A A . 60 TRP CZ3 1 1
19 59158 1 1 60 TRP H H -17.134 -0.668 0.632 1.00 . A A . 60 TRP H 1 1
19 59159 1 1 60 TRP HA H -14.271 -0.509 0.063 1.00 . A A . 60 TRP HA 1 1
19 59160 1 1 60 TRP HB2 H -15.688 1.121 1.560 1.00 . A A . 60 TRP HB2 1 1
19 59161 1 1 60 TRP HB3 H -15.449 -0.114 2.788 1.00 . A A . 60 TRP HB3 1 1
19 59162 1 1 60 TRP HD1 H -12.351 -0.369 1.067 1.00 . A A . 60 TRP HD1 1 1
19 59163 1 1 60 TRP HE1 H -10.531 1.145 2.073 1.00 . A A . 60 TRP HE1 1 1
19 59164 1 1 60 TRP HE3 H -15.317 2.746 3.822 1.00 . A A . 60 TRP HE3 1 1
19 59165 1 1 60 TRP HH2 H -11.835 4.844 5.116 1.00 . A A . 60 TRP HH2 1 1
19 59166 1 1 60 TRP HZ2 H -10.372 3.369 3.803 1.00 . A A . 60 TRP HZ2 1 1
19 59167 1 1 60 TRP HZ3 H -14.256 4.542 5.124 1.00 . A A . 60 TRP HZ3 1 1
19 59168 1 1 60 TRP N N -16.315 -0.799 0.108 1.00 . A A . 60 TRP N 1 1
19 59169 1 1 60 TRP NE1 N -11.487 1.250 2.255 1.00 . A A . 60 TRP NE1 1 1
19 59170 1 1 60 TRP O O -13.919 -2.206 2.371 1.00 . A A . 60 TRP O 1 1
19 59171 1 1 61 HIS C C -14.691 -5.521 0.218 1.00 . A A . 61 HIS C 1 1
19 59172 1 1 61 HIS CA C -14.970 -4.535 1.353 1.00 . A A . 61 HIS CA 1 1
19 59173 1 1 61 HIS CB C -16.130 -5.034 2.234 1.00 . A A . 61 HIS CB 1 1
19 59174 1 1 61 HIS CD2 C -18.427 -4.775 1.043 1.00 . A A . 61 HIS CD2 1 1
19 59175 1 1 61 HIS CE1 C -19.136 -2.992 2.106 1.00 . A A . 61 HIS CE1 1 1
19 59176 1 1 61 HIS CG C -17.464 -4.417 1.926 1.00 . A A . 61 HIS CG 1 1
19 59177 1 1 61 HIS H H -15.832 -3.077 0.076 1.00 . A A . 61 HIS H 1 1
19 59178 1 1 61 HIS HA H -14.082 -4.472 1.964 1.00 . A A . 61 HIS HA 1 1
19 59179 1 1 61 HIS HB2 H -16.228 -6.102 2.111 1.00 . A A . 61 HIS HB2 1 1
19 59180 1 1 61 HIS HB3 H -15.899 -4.820 3.267 1.00 . A A . 61 HIS HB3 1 1
19 59181 1 1 61 HIS HD1 H -17.470 -2.798 3.276 1.00 . A A . 61 HIS HD1 1 1
19 59182 1 1 61 HIS HD2 H -18.394 -5.613 0.362 1.00 . A A . 61 HIS HD2 1 1
19 59183 1 1 61 HIS HE1 H -19.750 -2.164 2.427 1.00 . A A . 61 HIS HE1 1 1
19 59184 1 1 61 HIS HE2 H -20.263 -3.846 0.623 1.00 . A A . 61 HIS HE2 1 1
19 59185 1 1 61 HIS N N -15.233 -3.192 0.844 1.00 . A A . 61 HIS N 1 1
19 59186 1 1 61 HIS ND1 N -17.941 -3.297 2.575 1.00 . A A . 61 HIS ND1 1 1
19 59187 1 1 61 HIS NE2 N -19.453 -3.874 1.176 1.00 . A A . 61 HIS NE2 1 1
19 59188 1 1 61 HIS O O -13.562 -5.602 -0.270 1.00 . A A . 61 HIS O 1 1
19 59189 1 1 62 LEU C C -14.585 -8.337 -0.902 1.00 . A A . 62 LEU C 1 1
19 59190 1 1 62 LEU CA C -15.615 -7.263 -1.261 1.00 . A A . 62 LEU CA 1 1
19 59191 1 1 62 LEU CB C -15.254 -6.599 -2.599 1.00 . A A . 62 LEU CB 1 1
19 59192 1 1 62 LEU CD1 C -17.452 -7.214 -3.658 1.00 . A A . 62 LEU CD1 1 1
19 59193 1 1 62 LEU CD2 C -17.109 -4.900 -2.766 1.00 . A A . 62 LEU CD2 1 1
19 59194 1 1 62 LEU CG C -16.442 -6.098 -3.431 1.00 . A A . 62 LEU CG 1 1
19 59195 1 1 62 LEU H H -16.599 -6.131 0.235 1.00 . A A . 62 LEU H 1 1
19 59196 1 1 62 LEU HA H -16.578 -7.739 -1.360 1.00 . A A . 62 LEU HA 1 1
19 59197 1 1 62 LEU HB2 H -14.608 -5.757 -2.392 1.00 . A A . 62 LEU HB2 1 1
19 59198 1 1 62 LEU HB3 H -14.705 -7.314 -3.192 1.00 . A A . 62 LEU HB3 1 1
19 59199 1 1 62 LEU HD11 H -16.933 -8.110 -3.965 1.00 . A A . 62 LEU HD11 1 1
19 59200 1 1 62 LEU HD12 H -18.148 -6.919 -4.429 1.00 . A A . 62 LEU HD12 1 1
19 59201 1 1 62 LEU HD13 H -17.990 -7.405 -2.742 1.00 . A A . 62 LEU HD13 1 1
19 59202 1 1 62 LEU HD21 H -17.949 -4.578 -3.363 1.00 . A A . 62 LEU HD21 1 1
19 59203 1 1 62 LEU HD22 H -16.397 -4.093 -2.681 1.00 . A A . 62 LEU HD22 1 1
19 59204 1 1 62 LEU HD23 H -17.453 -5.182 -1.783 1.00 . A A . 62 LEU HD23 1 1
19 59205 1 1 62 LEU HG H -16.081 -5.781 -4.400 1.00 . A A . 62 LEU HG 1 1
19 59206 1 1 62 LEU N N -15.728 -6.263 -0.192 1.00 . A A . 62 LEU N 1 1
19 59207 1 1 62 LEU O O -13.913 -8.889 -1.775 1.00 . A A . 62 LEU O 1 1
19 59208 1 1 63 ALA C C -14.248 -10.679 1.741 1.00 . A A . 63 ALA C 1 1
19 59209 1 1 63 ALA CA C -13.542 -9.632 0.887 1.00 . A A . 63 ALA CA 1 1
19 59210 1 1 63 ALA CB C -12.437 -8.960 1.686 1.00 . A A . 63 ALA CB 1 1
19 59211 1 1 63 ALA H H -15.057 -8.165 1.034 1.00 . A A . 63 ALA H 1 1
19 59212 1 1 63 ALA HA H -13.093 -10.121 0.034 1.00 . A A . 63 ALA HA 1 1
19 59213 1 1 63 ALA HB1 H -11.819 -8.373 1.022 1.00 . A A . 63 ALA HB1 1 1
19 59214 1 1 63 ALA HB2 H -11.833 -9.713 2.169 1.00 . A A . 63 ALA HB2 1 1
19 59215 1 1 63 ALA HB3 H -12.875 -8.317 2.433 1.00 . A A . 63 ALA HB3 1 1
19 59216 1 1 63 ALA N N -14.482 -8.633 0.393 1.00 . A A . 63 ALA N 1 1
19 59217 1 1 63 ALA O O -15.372 -10.467 2.201 1.00 . A A . 63 ALA O 1 1
19 59218 1 1 64 ASP C C -13.703 -12.761 4.214 1.00 . A A . 64 ASP C 1 1
19 59219 1 1 64 ASP CA C -14.138 -12.891 2.757 1.00 . A A . 64 ASP CA 1 1
19 59220 1 1 64 ASP CB C -13.700 -14.246 2.190 1.00 . A A . 64 ASP CB 1 1
19 59221 1 1 64 ASP CG C -14.744 -15.326 2.396 1.00 . A A . 64 ASP CG 1 1
19 59222 1 1 64 ASP H H -12.681 -11.910 1.576 1.00 . A A . 64 ASP H 1 1
19 59223 1 1 64 ASP HA H -15.213 -12.820 2.705 1.00 . A A . 64 ASP HA 1 1
19 59224 1 1 64 ASP HB2 H -13.520 -14.145 1.131 1.00 . A A . 64 ASP HB2 1 1
19 59225 1 1 64 ASP HB3 H -12.787 -14.556 2.678 1.00 . A A . 64 ASP HB3 1 1
19 59226 1 1 64 ASP N N -13.577 -11.807 1.958 1.00 . A A . 64 ASP N 1 1
19 59227 1 1 64 ASP O O -12.523 -12.896 4.536 1.00 . A A . 64 ASP O 1 1
19 59228 1 1 64 ASP OD1 O -15.277 -15.835 1.388 1.00 . A A . 64 ASP OD1 1 1
19 59229 1 1 64 ASP OD2 O -15.031 -15.663 3.562 1.00 . A A . 64 ASP OD2 1 1
19 59230 1 1 65 GLU C C -14.389 -13.670 7.269 1.00 . A A . 65 GLU C 1 1
19 59231 1 1 65 GLU CA C -14.394 -12.328 6.514 1.00 . A A . 65 GLU CA 1 1
19 59232 1 1 65 GLU CB C -15.402 -11.357 7.144 1.00 . A A . 65 GLU CB 1 1
19 59233 1 1 65 GLU CD C -16.026 -9.929 9.135 1.00 . A A . 65 GLU CD 1 1
19 59234 1 1 65 GLU CG C -15.039 -10.925 8.558 1.00 . A A . 65 GLU CG 1 1
19 59235 1 1 65 GLU H H -15.590 -12.404 4.769 1.00 . A A . 65 GLU H 1 1
19 59236 1 1 65 GLU HA H -13.408 -11.894 6.599 1.00 . A A . 65 GLU HA 1 1
19 59237 1 1 65 GLU HB2 H -15.466 -10.474 6.527 1.00 . A A . 65 GLU HB2 1 1
19 59238 1 1 65 GLU HB3 H -16.372 -11.833 7.174 1.00 . A A . 65 GLU HB3 1 1
19 59239 1 1 65 GLU HG2 H -15.020 -11.798 9.193 1.00 . A A . 65 GLU HG2 1 1
19 59240 1 1 65 GLU HG3 H -14.060 -10.471 8.541 1.00 . A A . 65 GLU HG3 1 1
19 59241 1 1 65 GLU N N -14.669 -12.492 5.089 1.00 . A A . 65 GLU N 1 1
19 59242 1 1 65 GLU O O -13.421 -13.964 7.971 1.00 . A A . 65 GLU O 1 1
19 59243 1 1 65 GLU OE1 O -15.749 -8.712 9.067 1.00 . A A . 65 GLU OE1 1 1
19 59244 1 1 65 GLU OE2 O -17.073 -10.363 9.657 1.00 . A A . 65 GLU OE2 1 1
19 59245 1 1 66 PRO C C -14.372 -16.741 7.481 1.00 . A A . 66 PRO C 1 1
19 59246 1 1 66 PRO CA C -15.524 -15.803 7.847 1.00 . A A . 66 PRO CA 1 1
19 59247 1 1 66 PRO CB C -16.863 -16.400 7.392 1.00 . A A . 66 PRO CB 1 1
19 59248 1 1 66 PRO CD C -16.677 -14.263 6.351 1.00 . A A . 66 PRO CD 1 1
19 59249 1 1 66 PRO CG C -17.250 -15.637 6.175 1.00 . A A . 66 PRO CG 1 1
19 59250 1 1 66 PRO HA H -15.538 -15.668 8.919 1.00 . A A . 66 PRO HA 1 1
19 59251 1 1 66 PRO HB2 H -16.738 -17.452 7.165 1.00 . A A . 66 PRO HB2 1 1
19 59252 1 1 66 PRO HB3 H -17.606 -16.271 8.161 1.00 . A A . 66 PRO HB3 1 1
19 59253 1 1 66 PRO HD2 H -16.433 -13.830 5.393 1.00 . A A . 66 PRO HD2 1 1
19 59254 1 1 66 PRO HD3 H -17.370 -13.631 6.889 1.00 . A A . 66 PRO HD3 1 1
19 59255 1 1 66 PRO HG2 H -16.834 -16.112 5.296 1.00 . A A . 66 PRO HG2 1 1
19 59256 1 1 66 PRO HG3 H -18.325 -15.580 6.100 1.00 . A A . 66 PRO HG3 1 1
19 59257 1 1 66 PRO N N -15.457 -14.505 7.150 1.00 . A A . 66 PRO N 1 1
19 59258 1 1 66 PRO O O -13.724 -17.308 8.359 1.00 . A A . 66 PRO O 1 1
19 59259 1 1 67 ALA C C -11.847 -16.954 5.256 1.00 . A A . 67 ALA C 1 1
19 59260 1 1 67 ALA CA C -13.052 -17.768 5.716 1.00 . A A . 67 ALA CA 1 1
19 59261 1 1 67 ALA CB C -13.553 -18.664 4.592 1.00 . A A . 67 ALA CB 1 1
19 59262 1 1 67 ALA H H -14.672 -16.420 5.530 1.00 . A A . 67 ALA H 1 1
19 59263 1 1 67 ALA HA H -12.751 -18.399 6.540 1.00 . A A . 67 ALA HA 1 1
19 59264 1 1 67 ALA HB1 H -13.836 -18.056 3.745 1.00 . A A . 67 ALA HB1 1 1
19 59265 1 1 67 ALA HB2 H -14.409 -19.225 4.935 1.00 . A A . 67 ALA HB2 1 1
19 59266 1 1 67 ALA HB3 H -12.768 -19.346 4.297 1.00 . A A . 67 ALA HB3 1 1
19 59267 1 1 67 ALA N N -14.124 -16.900 6.185 1.00 . A A . 67 ALA N 1 1
19 59268 1 1 67 ALA O O -11.987 -15.815 4.811 1.00 . A A . 67 ALA O 1 1
19 59269 1 1 68 VAL C C -8.413 -17.905 4.454 1.00 . A A . 68 VAL C 1 1
19 59270 1 1 68 VAL CA C -9.428 -16.883 4.974 1.00 . A A . 68 VAL CA 1 1
19 59271 1 1 68 VAL CB C -8.819 -16.066 6.144 1.00 . A A . 68 VAL CB 1 1
19 59272 1 1 68 VAL CG1 C -8.473 -16.960 7.328 1.00 . A A . 68 VAL CG1 1 1
19 59273 1 1 68 VAL CG2 C -7.595 -15.288 5.683 1.00 . A A . 68 VAL CG2 1 1
19 59274 1 1 68 VAL H H -10.619 -18.452 5.744 1.00 . A A . 68 VAL H 1 1
19 59275 1 1 68 VAL HA H -9.668 -16.197 4.174 1.00 . A A . 68 VAL HA 1 1
19 59276 1 1 68 VAL HB H -9.561 -15.353 6.475 1.00 . A A . 68 VAL HB 1 1
19 59277 1 1 68 VAL HG11 H -7.751 -17.702 7.021 1.00 . A A . 68 VAL HG11 1 1
19 59278 1 1 68 VAL HG12 H -9.367 -17.453 7.680 1.00 . A A . 68 VAL HG12 1 1
19 59279 1 1 68 VAL HG13 H -8.056 -16.360 8.123 1.00 . A A . 68 VAL HG13 1 1
19 59280 1 1 68 VAL HG21 H -7.888 -14.569 4.933 1.00 . A A . 68 VAL HG21 1 1
19 59281 1 1 68 VAL HG22 H -6.872 -15.972 5.264 1.00 . A A . 68 VAL HG22 1 1
19 59282 1 1 68 VAL HG23 H -7.158 -14.773 6.526 1.00 . A A . 68 VAL HG23 1 1
19 59283 1 1 68 VAL N N -10.663 -17.545 5.376 1.00 . A A . 68 VAL N 1 1
19 59284 1 1 68 VAL O O -8.291 -19.001 5.007 1.00 . A A . 68 VAL O 1 1
19 59285 1 1 69 ASN C C -7.345 -19.669 2.170 1.00 . A A . 69 ASN C 1 1
19 59286 1 1 69 ASN CA C -6.703 -18.406 2.750 1.00 . A A . 69 ASN CA 1 1
19 59287 1 1 69 ASN CB C -5.603 -18.772 3.756 1.00 . A A . 69 ASN CB 1 1
19 59288 1 1 69 ASN CG C -4.392 -19.405 3.097 1.00 . A A . 69 ASN CG 1 1
19 59289 1 1 69 ASN H H -7.879 -16.658 2.979 1.00 . A A . 69 ASN H 1 1
19 59290 1 1 69 ASN HA H -6.256 -17.850 1.938 1.00 . A A . 69 ASN HA 1 1
19 59291 1 1 69 ASN HB2 H -5.283 -17.879 4.271 1.00 . A A . 69 ASN HB2 1 1
19 59292 1 1 69 ASN HB3 H -6.004 -19.472 4.476 1.00 . A A . 69 ASN HB3 1 1
19 59293 1 1 69 ASN HD21 H -3.587 -21.166 2.652 1.00 . A A . 69 ASN HD21 1 1
19 59294 1 1 69 ASN HD22 H -5.103 -21.221 3.477 1.00 . A A . 69 ASN HD22 1 1
19 59295 1 1 69 ASN N N -7.711 -17.540 3.372 1.00 . A A . 69 ASN N 1 1
19 59296 1 1 69 ASN ND2 N -4.357 -20.731 3.073 1.00 . A A . 69 ASN ND2 1 1
19 59297 1 1 69 ASN O O -7.486 -20.682 2.856 1.00 . A A . 69 ASN O 1 1
19 59298 1 1 69 ASN OD1 O -3.495 -18.708 2.620 1.00 . A A . 69 ASN OD1 1 1
19 59299 1 1 70 GLY C C -7.504 -21.324 -0.857 1.00 . A A . 70 GLY C 1 1
19 59300 1 1 70 GLY CA C -8.359 -20.732 0.246 1.00 . A A . 70 GLY CA 1 1
19 59301 1 1 70 GLY H H -7.591 -18.765 0.400 1.00 . A A . 70 GLY H 1 1
19 59302 1 1 70 GLY HA2 H -8.550 -21.497 0.986 1.00 . A A . 70 GLY HA2 1 1
19 59303 1 1 70 GLY HA3 H -9.301 -20.415 -0.176 1.00 . A A . 70 GLY HA3 1 1
19 59304 1 1 70 GLY N N -7.732 -19.597 0.898 1.00 . A A . 70 GLY N 1 1
19 59305 1 1 70 GLY O O -7.255 -22.529 -0.877 1.00 . A A . 70 GLY O 1 1
19 59306 1 1 71 ALA C C -4.763 -21.079 -2.465 1.00 . A A . 71 ALA C 1 1
19 59307 1 1 71 ALA CA C -6.219 -20.918 -2.892 1.00 . A A . 71 ALA CA 1 1
19 59308 1 1 71 ALA CB C -6.327 -19.943 -4.056 1.00 . A A . 71 ALA CB 1 1
19 59309 1 1 71 ALA H H -7.280 -19.523 -1.702 1.00 . A A . 71 ALA H 1 1
19 59310 1 1 71 ALA HA H -6.595 -21.876 -3.222 1.00 . A A . 71 ALA HA 1 1
19 59311 1 1 71 ALA HB1 H -5.940 -18.980 -3.756 1.00 . A A . 71 ALA HB1 1 1
19 59312 1 1 71 ALA HB2 H -7.362 -19.841 -4.345 1.00 . A A . 71 ALA HB2 1 1
19 59313 1 1 71 ALA HB3 H -5.754 -20.317 -4.892 1.00 . A A . 71 ALA HB3 1 1
19 59314 1 1 71 ALA N N -7.051 -20.473 -1.777 1.00 . A A . 71 ALA N 1 1
19 59315 1 1 71 ALA O O -4.116 -22.059 -2.833 1.00 . A A . 71 ALA O 1 1
19 59316 1 1 72 THR C C -1.841 -20.460 -2.227 1.00 . A A . 72 THR C 1 1
19 59317 1 1 72 THR CA C -2.889 -20.063 -1.171 1.00 . A A . 72 THR CA 1 1
19 59318 1 1 72 THR CB C -2.736 -20.920 0.121 1.00 . A A . 72 THR CB 1 1
19 59319 1 1 72 THR CG2 C -2.832 -22.420 -0.151 1.00 . A A . 72 THR CG2 1 1
19 59320 1 1 72 THR H H -4.863 -19.349 -1.464 1.00 . A A . 72 THR H 1 1
19 59321 1 1 72 THR HA H -2.692 -19.036 -0.893 1.00 . A A . 72 THR HA 1 1
19 59322 1 1 72 THR HB H -3.533 -20.648 0.798 1.00 . A A . 72 THR HB 1 1
19 59323 1 1 72 THR HG1 H -1.641 -20.370 1.667 1.00 . A A . 72 THR HG1 1 1
19 59324 1 1 72 THR HG21 H -2.049 -22.711 -0.837 1.00 . A A . 72 THR HG21 1 1
19 59325 1 1 72 THR HG22 H -3.794 -22.645 -0.587 1.00 . A A . 72 THR HG22 1 1
19 59326 1 1 72 THR HG23 H -2.720 -22.962 0.775 1.00 . A A . 72 THR HG23 1 1
19 59327 1 1 72 THR N N -4.270 -20.094 -1.693 1.00 . A A . 72 THR N 1 1
19 59328 1 1 72 THR O O -0.841 -21.115 -1.926 1.00 . A A . 72 THR O 1 1
19 59329 1 1 72 THR OG1 O -1.484 -20.634 0.757 1.00 . A A . 72 THR OG1 1 1
19 59330 1 1 73 GLY C C -0.179 -19.198 -4.823 1.00 . A A . 73 GLY C 1 1
19 59331 1 1 73 GLY CA C -1.143 -20.333 -4.543 1.00 . A A . 73 GLY CA 1 1
19 59332 1 1 73 GLY H H -2.862 -19.482 -3.646 1.00 . A A . 73 GLY H 1 1
19 59333 1 1 73 GLY HA2 H -0.579 -21.215 -4.276 1.00 . A A . 73 GLY HA2 1 1
19 59334 1 1 73 GLY HA3 H -1.711 -20.539 -5.439 1.00 . A A . 73 GLY HA3 1 1
19 59335 1 1 73 GLY N N -2.065 -20.022 -3.464 1.00 . A A . 73 GLY N 1 1
19 59336 1 1 73 GLY O O -0.107 -18.695 -5.944 1.00 . A A . 73 GLY O 1 1
19 59337 1 1 74 HIS C C 2.891 -18.235 -4.395 1.00 . A A . 74 HIS C 1 1
19 59338 1 1 74 HIS CA C 1.535 -17.712 -3.922 1.00 . A A . 74 HIS CA 1 1
19 59339 1 1 74 HIS CB C 1.684 -16.969 -2.586 1.00 . A A . 74 HIS CB 1 1
19 59340 1 1 74 HIS CD2 C 3.121 -18.274 -0.861 1.00 . A A . 74 HIS CD2 1 1
19 59341 1 1 74 HIS CE1 C 1.494 -19.145 0.321 1.00 . A A . 74 HIS CE1 1 1
19 59342 1 1 74 HIS CG C 1.955 -17.859 -1.408 1.00 . A A . 74 HIS CG 1 1
19 59343 1 1 74 HIS H H 0.461 -19.243 -2.929 1.00 . A A . 74 HIS H 1 1
19 59344 1 1 74 HIS HA H 1.158 -17.023 -4.663 1.00 . A A . 74 HIS HA 1 1
19 59345 1 1 74 HIS HB2 H 2.503 -16.271 -2.664 1.00 . A A . 74 HIS HB2 1 1
19 59346 1 1 74 HIS HB3 H 0.774 -16.423 -2.386 1.00 . A A . 74 HIS HB3 1 1
19 59347 1 1 74 HIS HD1 H -0.008 -18.311 -0.789 1.00 . A A . 74 HIS HD1 1 1
19 59348 1 1 74 HIS HD2 H 4.115 -18.022 -1.203 1.00 . A A . 74 HIS HD2 1 1
19 59349 1 1 74 HIS HE1 H 0.953 -19.702 1.071 1.00 . A A . 74 HIS HE1 1 1
19 59350 1 1 74 HIS HE2 H 3.450 -19.443 0.851 1.00 . A A . 74 HIS HE2 1 1
19 59351 1 1 74 HIS N N 0.566 -18.797 -3.796 1.00 . A A . 74 HIS N 1 1
19 59352 1 1 74 HIS ND1 N 0.955 -18.424 -0.645 1.00 . A A . 74 HIS ND1 1 1
19 59353 1 1 74 HIS NE2 N 2.807 -19.072 0.210 1.00 . A A . 74 HIS NE2 1 1
19 59354 1 1 74 HIS O O 3.743 -17.465 -4.839 1.00 . A A . 74 HIS O 1 1
19 59355 1 1 75 SER C C 4.071 -21.240 -5.776 1.00 . A A . 75 SER C 1 1
19 59356 1 1 75 SER CA C 4.327 -20.178 -4.709 1.00 . A A . 75 SER CA 1 1
19 59357 1 1 75 SER CB C 5.026 -20.808 -3.504 1.00 . A A . 75 SER CB 1 1
19 59358 1 1 75 SER H H 2.363 -20.105 -3.928 1.00 . A A . 75 SER H 1 1
19 59359 1 1 75 SER HA H 4.963 -19.411 -5.125 1.00 . A A . 75 SER HA 1 1
19 59360 1 1 75 SER HB2 H 5.948 -21.269 -3.824 1.00 . A A . 75 SER HB2 1 1
19 59361 1 1 75 SER HB3 H 5.242 -20.041 -2.776 1.00 . A A . 75 SER HB3 1 1
19 59362 1 1 75 SER HG H 4.254 -22.605 -3.409 1.00 . A A . 75 SER HG 1 1
19 59363 1 1 75 SER N N 3.080 -19.547 -4.294 1.00 . A A . 75 SER N 1 1
19 59364 1 1 75 SER O O 4.998 -21.916 -6.228 1.00 . A A . 75 SER O 1 1
19 59365 1 1 75 SER OG O 4.209 -21.794 -2.897 1.00 . A A . 75 SER OG 1 1
19 59366 1 1 76 SER C C 2.306 -21.712 -8.565 1.00 . A A . 76 SER C 1 1
19 59367 1 1 76 SER CA C 2.428 -22.360 -7.187 1.00 . A A . 76 SER CA 1 1
19 59368 1 1 76 SER CB C 1.102 -23.023 -6.810 1.00 . A A . 76 SER CB 1 1
19 59369 1 1 76 SER H H 2.117 -20.810 -5.777 1.00 . A A . 76 SER H 1 1
19 59370 1 1 76 SER HA H 3.199 -23.114 -7.223 1.00 . A A . 76 SER HA 1 1
19 59371 1 1 76 SER HB2 H 0.321 -22.277 -6.793 1.00 . A A . 76 SER HB2 1 1
19 59372 1 1 76 SER HB3 H 0.859 -23.781 -7.542 1.00 . A A . 76 SER HB3 1 1
19 59373 1 1 76 SER HG H 1.802 -24.362 -5.558 1.00 . A A . 76 SER HG 1 1
19 59374 1 1 76 SER N N 2.809 -21.379 -6.175 1.00 . A A . 76 SER N 1 1
19 59375 1 1 76 SER O O 2.203 -22.405 -9.577 1.00 . A A . 76 SER O 1 1
19 59376 1 1 76 SER OG O 1.179 -23.631 -5.530 1.00 . A A . 76 SER OG 1 1
19 59377 1 1 77 SER C C 3.536 -19.618 -10.591 1.00 . A A . 77 SER C 1 1
19 59378 1 1 77 SER CA C 2.204 -19.642 -9.850 1.00 . A A . 77 SER CA 1 1
19 59379 1 1 77 SER CB C 1.729 -18.213 -9.585 1.00 . A A . 77 SER CB 1 1
19 59380 1 1 77 SER H H 2.400 -19.884 -7.754 1.00 . A A . 77 SER H 1 1
19 59381 1 1 77 SER HA H 1.473 -20.145 -10.465 1.00 . A A . 77 SER HA 1 1
19 59382 1 1 77 SER HB2 H 2.415 -17.730 -8.905 1.00 . A A . 77 SER HB2 1 1
19 59383 1 1 77 SER HB3 H 1.703 -17.667 -10.517 1.00 . A A . 77 SER HB3 1 1
19 59384 1 1 77 SER HG H 0.295 -17.371 -8.553 1.00 . A A . 77 SER HG 1 1
19 59385 1 1 77 SER N N 2.315 -20.381 -8.595 1.00 . A A . 77 SER N 1 1
19 59386 1 1 77 SER O O 3.572 -19.755 -11.815 1.00 . A A . 77 SER O 1 1
19 59387 1 1 77 SER OG O 0.435 -18.203 -9.011 1.00 . A A . 77 SER OG 1 1
19 59388 1 1 78 LEU C C 6.166 -18.230 -11.348 1.00 . A A . 78 LEU C 1 1
19 59389 1 1 78 LEU CA C 5.982 -19.401 -10.378 1.00 . A A . 78 LEU CA 1 1
19 59390 1 1 78 LEU CB C 6.335 -20.726 -11.072 1.00 . A A . 78 LEU CB 1 1
19 59391 1 1 78 LEU CD1 C 6.421 -23.231 -11.022 1.00 . A A . 78 LEU CD1 1 1
19 59392 1 1 78 LEU CD2 C 7.287 -21.922 -9.079 1.00 . A A . 78 LEU CD2 1 1
19 59393 1 1 78 LEU CG C 6.246 -21.972 -10.187 1.00 . A A . 78 LEU CG 1 1
19 59394 1 1 78 LEU H H 4.505 -19.337 -8.863 1.00 . A A . 78 LEU H 1 1
19 59395 1 1 78 LEU HA H 6.658 -19.259 -9.548 1.00 . A A . 78 LEU HA 1 1
19 59396 1 1 78 LEU HB2 H 5.666 -20.856 -11.910 1.00 . A A . 78 LEU HB2 1 1
19 59397 1 1 78 LEU HB3 H 7.344 -20.651 -11.448 1.00 . A A . 78 LEU HB3 1 1
19 59398 1 1 78 LEU HD11 H 6.346 -24.099 -10.384 1.00 . A A . 78 LEU HD11 1 1
19 59399 1 1 78 LEU HD12 H 7.391 -23.216 -11.496 1.00 . A A . 78 LEU HD12 1 1
19 59400 1 1 78 LEU HD13 H 5.651 -23.272 -11.777 1.00 . A A . 78 LEU HD13 1 1
19 59401 1 1 78 LEU HD21 H 7.233 -22.827 -8.493 1.00 . A A . 78 LEU HD21 1 1
19 59402 1 1 78 LEU HD22 H 7.096 -21.070 -8.443 1.00 . A A . 78 LEU HD22 1 1
19 59403 1 1 78 LEU HD23 H 8.272 -21.833 -9.514 1.00 . A A . 78 LEU HD23 1 1
19 59404 1 1 78 LEU HG H 5.268 -22.011 -9.727 1.00 . A A . 78 LEU HG 1 1
19 59405 1 1 78 LEU N N 4.622 -19.444 -9.830 1.00 . A A . 78 LEU N 1 1
19 59406 1 1 78 LEU O O 5.998 -18.378 -12.559 1.00 . A A . 78 LEU O 1 1
19 59407 1 1 79 ASP C C 8.065 -15.225 -11.252 1.00 . A A . 79 ASP C 1 1
19 59408 1 1 79 ASP CA C 6.726 -15.870 -11.608 1.00 . A A . 79 ASP CA 1 1
19 59409 1 1 79 ASP CB C 5.578 -14.876 -11.396 1.00 . A A . 79 ASP CB 1 1
19 59410 1 1 79 ASP CG C 5.451 -13.877 -12.531 1.00 . A A . 79 ASP CG 1 1
19 59411 1 1 79 ASP H H 6.623 -17.013 -9.828 1.00 . A A . 79 ASP H 1 1
19 59412 1 1 79 ASP HA H 6.747 -16.170 -12.647 1.00 . A A . 79 ASP HA 1 1
19 59413 1 1 79 ASP HB2 H 4.650 -15.422 -11.317 1.00 . A A . 79 ASP HB2 1 1
19 59414 1 1 79 ASP HB3 H 5.750 -14.331 -10.479 1.00 . A A . 79 ASP HB3 1 1
19 59415 1 1 79 ASP N N 6.511 -17.067 -10.801 1.00 . A A . 79 ASP N 1 1
19 59416 1 1 79 ASP O O 8.191 -14.001 -11.198 1.00 . A A . 79 ASP O 1 1
19 59417 1 1 79 ASP OD1 O 5.647 -12.668 -12.284 1.00 . A A . 79 ASP OD1 1 1
19 59418 1 1 79 ASP OD2 O 5.156 -14.304 -13.668 1.00 . A A . 79 ASP OD2 1 1
19 59419 1 1 80 ALA C C 11.345 -15.624 -11.859 1.00 . A A . 80 ALA C 1 1
19 59420 1 1 80 ALA CA C 10.399 -15.591 -10.658 1.00 . A A . 80 ALA CA 1 1
19 59421 1 1 80 ALA CB C 10.958 -16.422 -9.514 1.00 . A A . 80 ALA CB 1 1
19 59422 1 1 80 ALA H H 8.908 -17.031 -11.085 1.00 . A A . 80 ALA H 1 1
19 59423 1 1 80 ALA HA H 10.306 -14.570 -10.317 1.00 . A A . 80 ALA HA 1 1
19 59424 1 1 80 ALA HB1 H 10.242 -16.451 -8.705 1.00 . A A . 80 ALA HB1 1 1
19 59425 1 1 80 ALA HB2 H 11.878 -15.979 -9.163 1.00 . A A . 80 ALA HB2 1 1
19 59426 1 1 80 ALA HB3 H 11.151 -17.428 -9.858 1.00 . A A . 80 ALA HB3 1 1
19 59427 1 1 80 ALA N N 9.068 -16.066 -11.016 1.00 . A A . 80 ALA N 1 1
19 59428 1 1 80 ALA O O 12.564 -15.711 -11.697 1.00 . A A . 80 ALA O 1 1
19 59429 1 1 81 ARG C C 12.236 -14.205 -14.521 1.00 . A A . 81 ARG C 1 1
19 59430 1 1 81 ARG CA C 11.567 -15.557 -14.288 1.00 . A A . 81 ARG CA 1 1
19 59431 1 1 81 ARG CB C 10.691 -15.927 -15.491 1.00 . A A . 81 ARG CB 1 1
19 59432 1 1 81 ARG CD C 9.304 -17.879 -14.702 1.00 . A A . 81 ARG CD 1 1
19 59433 1 1 81 ARG CG C 10.425 -17.419 -15.623 1.00 . A A . 81 ARG CG 1 1
19 59434 1 1 81 ARG CZ C 8.076 -20.004 -14.965 1.00 . A A . 81 ARG CZ 1 1
19 59435 1 1 81 ARG H H 9.801 -15.470 -13.123 1.00 . A A . 81 ARG H 1 1
19 59436 1 1 81 ARG HA H 12.337 -16.306 -14.174 1.00 . A A . 81 ARG HA 1 1
19 59437 1 1 81 ARG HB2 H 9.741 -15.422 -15.397 1.00 . A A . 81 ARG HB2 1 1
19 59438 1 1 81 ARG HB3 H 11.179 -15.588 -16.394 1.00 . A A . 81 ARG HB3 1 1
19 59439 1 1 81 ARG HD2 H 9.505 -17.517 -13.703 1.00 . A A . 81 ARG HD2 1 1
19 59440 1 1 81 ARG HD3 H 8.373 -17.461 -15.052 1.00 . A A . 81 ARG HD3 1 1
19 59441 1 1 81 ARG HE H 9.984 -19.843 -14.401 1.00 . A A . 81 ARG HE 1 1
19 59442 1 1 81 ARG HG2 H 10.146 -17.636 -16.644 1.00 . A A . 81 ARG HG2 1 1
19 59443 1 1 81 ARG HG3 H 11.327 -17.959 -15.374 1.00 . A A . 81 ARG HG3 1 1
19 59444 1 1 81 ARG HH11 H 6.978 -18.359 -15.379 1.00 . A A . 81 ARG HH11 1 1
19 59445 1 1 81 ARG HH12 H 6.148 -19.868 -15.552 1.00 . A A . 81 ARG HH12 1 1
19 59446 1 1 81 ARG HH21 H 8.888 -21.821 -14.619 1.00 . A A . 81 ARG HH21 1 1
19 59447 1 1 81 ARG HH22 H 7.231 -21.832 -15.121 1.00 . A A . 81 ARG HH22 1 1
19 59448 1 1 81 ARG N N 10.777 -15.542 -13.061 1.00 . A A . 81 ARG N 1 1
19 59449 1 1 81 ARG NE N 9.188 -19.335 -14.665 1.00 . A A . 81 ARG NE 1 1
19 59450 1 1 81 ARG NH1 N 6.978 -19.356 -15.328 1.00 . A A . 81 ARG NH1 1 1
19 59451 1 1 81 ARG NH2 N 8.065 -21.328 -14.896 1.00 . A A . 81 ARG NH2 1 1
19 59452 1 1 81 ARG O O 13.314 -14.126 -15.111 1.00 . A A . 81 ARG O 1 1
19 59453 1 1 82 GLU C C 12.944 -11.411 -12.961 1.00 . A A . 82 GLU C 1 1
19 59454 1 1 82 GLU CA C 12.122 -11.790 -14.191 1.00 . A A . 82 GLU CA 1 1
19 59455 1 1 82 GLU CB C 10.986 -10.782 -14.391 1.00 . A A . 82 GLU CB 1 1
19 59456 1 1 82 GLU CD C 10.764 -11.214 -16.874 1.00 . A A . 82 GLU CD 1 1
19 59457 1 1 82 GLU CG C 10.050 -11.131 -15.538 1.00 . A A . 82 GLU CG 1 1
19 59458 1 1 82 GLU H H 10.729 -13.270 -13.594 1.00 . A A . 82 GLU H 1 1
19 59459 1 1 82 GLU HA H 12.763 -11.776 -15.058 1.00 . A A . 82 GLU HA 1 1
19 59460 1 1 82 GLU HB2 H 10.404 -10.731 -13.484 1.00 . A A . 82 GLU HB2 1 1
19 59461 1 1 82 GLU HB3 H 11.415 -9.810 -14.588 1.00 . A A . 82 GLU HB3 1 1
19 59462 1 1 82 GLU HG2 H 9.592 -12.087 -15.333 1.00 . A A . 82 GLU HG2 1 1
19 59463 1 1 82 GLU HG3 H 9.284 -10.372 -15.602 1.00 . A A . 82 GLU HG3 1 1
19 59464 1 1 82 GLU N N 11.588 -13.141 -14.049 1.00 . A A . 82 GLU N 1 1
19 59465 1 1 82 GLU O O 13.676 -10.420 -12.976 1.00 . A A . 82 GLU O 1 1
19 59466 1 1 82 GLU OE1 O 11.113 -10.151 -17.428 1.00 . A A . 82 GLU OE1 1 1
19 59467 1 1 82 GLU OE2 O 10.974 -12.343 -17.366 1.00 . A A . 82 GLU OE2 1 1
19 59468 1 1 83 VAL C C 13.311 -10.612 -10.091 1.00 . A A . 83 VAL C 1 1
19 59469 1 1 83 VAL CA C 13.530 -12.030 -10.635 1.00 . A A . 83 VAL CA 1 1
19 59470 1 1 83 VAL CB C 15.050 -12.324 -10.756 1.00 . A A . 83 VAL CB 1 1
19 59471 1 1 83 VAL CG1 C 15.583 -12.916 -9.455 1.00 . A A . 83 VAL CG1 1 1
19 59472 1 1 83 VAL CG2 C 15.345 -13.268 -11.915 1.00 . A A . 83 VAL CG2 1 1
19 59473 1 1 83 VAL H H 12.221 -13.005 -11.988 1.00 . A A . 83 VAL H 1 1
19 59474 1 1 83 VAL HA H 13.114 -12.730 -9.924 1.00 . A A . 83 VAL HA 1 1
19 59475 1 1 83 VAL HB H 15.563 -11.391 -10.938 1.00 . A A . 83 VAL HB 1 1
19 59476 1 1 83 VAL HG11 H 15.126 -13.880 -9.286 1.00 . A A . 83 VAL HG11 1 1
19 59477 1 1 83 VAL HG12 H 15.344 -12.257 -8.635 1.00 . A A . 83 VAL HG12 1 1
19 59478 1 1 83 VAL HG13 H 16.654 -13.032 -9.525 1.00 . A A . 83 VAL HG13 1 1
19 59479 1 1 83 VAL HG21 H 16.412 -13.414 -11.998 1.00 . A A . 83 VAL HG21 1 1
19 59480 1 1 83 VAL HG22 H 14.967 -12.840 -12.832 1.00 . A A . 83 VAL HG22 1 1
19 59481 1 1 83 VAL HG23 H 14.864 -14.218 -11.737 1.00 . A A . 83 VAL HG23 1 1
19 59482 1 1 83 VAL N N 12.818 -12.231 -11.906 1.00 . A A . 83 VAL N 1 1
19 59483 1 1 83 VAL O O 12.260 -10.016 -10.334 1.00 . A A . 83 VAL O 1 1
19 59484 1 1 84 ILE C C 13.069 -8.544 -7.807 1.00 . A A . 84 ILE C 1 1
19 59485 1 1 84 ILE CA C 14.286 -8.750 -8.737 1.00 . A A . 84 ILE CA 1 1
19 59486 1 1 84 ILE CB C 14.371 -7.612 -9.803 1.00 . A A . 84 ILE CB 1 1
19 59487 1 1 84 ILE CD1 C 13.010 -5.999 -11.233 1.00 . A A . 84 ILE CD1 1 1
19 59488 1 1 84 ILE CG1 C 12.987 -7.215 -10.331 1.00 . A A . 84 ILE CG1 1 1
19 59489 1 1 84 ILE CG2 C 15.281 -8.021 -10.953 1.00 . A A . 84 ILE CG2 1 1
19 59490 1 1 84 ILE H H 15.106 -10.647 -9.207 1.00 . A A . 84 ILE H 1 1
19 59491 1 1 84 ILE HA H 15.175 -8.680 -8.124 1.00 . A A . 84 ILE HA 1 1
19 59492 1 1 84 ILE HB H 14.820 -6.753 -9.330 1.00 . A A . 84 ILE HB 1 1
19 59493 1 1 84 ILE HD11 H 13.644 -6.195 -12.085 1.00 . A A . 84 ILE HD11 1 1
19 59494 1 1 84 ILE HD12 H 13.395 -5.152 -10.685 1.00 . A A . 84 ILE HD12 1 1
19 59495 1 1 84 ILE HD13 H 12.008 -5.785 -11.571 1.00 . A A . 84 ILE HD13 1 1
19 59496 1 1 84 ILE HG12 H 12.575 -8.036 -10.896 1.00 . A A . 84 ILE HG12 1 1
19 59497 1 1 84 ILE HG13 H 12.339 -6.996 -9.496 1.00 . A A . 84 ILE HG13 1 1
19 59498 1 1 84 ILE HG21 H 15.320 -7.225 -11.681 1.00 . A A . 84 ILE HG21 1 1
19 59499 1 1 84 ILE HG22 H 14.895 -8.916 -11.418 1.00 . A A . 84 ILE HG22 1 1
19 59500 1 1 84 ILE HG23 H 16.274 -8.212 -10.574 1.00 . A A . 84 ILE HG23 1 1
19 59501 1 1 84 ILE N N 14.309 -10.096 -9.348 1.00 . A A . 84 ILE N 1 1
19 59502 1 1 84 ILE O O 12.142 -9.354 -7.795 1.00 . A A . 84 ILE O 1 1
19 59503 1 1 85 PRO C C 10.767 -6.536 -6.762 1.00 . A A . 85 PRO C 1 1
19 59504 1 1 85 PRO CA C 11.956 -7.203 -6.061 1.00 . A A . 85 PRO CA 1 1
19 59505 1 1 85 PRO CB C 12.577 -6.263 -5.028 1.00 . A A . 85 PRO CB 1 1
19 59506 1 1 85 PRO CD C 14.170 -6.498 -6.814 1.00 . A A . 85 PRO CD 1 1
19 59507 1 1 85 PRO CG C 13.677 -5.561 -5.743 1.00 . A A . 85 PRO CG 1 1
19 59508 1 1 85 PRO HA H 11.619 -8.103 -5.570 1.00 . A A . 85 PRO HA 1 1
19 59509 1 1 85 PRO HB2 H 11.832 -5.559 -4.677 1.00 . A A . 85 PRO HB2 1 1
19 59510 1 1 85 PRO HB3 H 12.974 -6.830 -4.203 1.00 . A A . 85 PRO HB3 1 1
19 59511 1 1 85 PRO HD2 H 14.334 -5.957 -7.733 1.00 . A A . 85 PRO HD2 1 1
19 59512 1 1 85 PRO HD3 H 15.079 -6.986 -6.498 1.00 . A A . 85 PRO HD3 1 1
19 59513 1 1 85 PRO HG2 H 13.299 -4.649 -6.186 1.00 . A A . 85 PRO HG2 1 1
19 59514 1 1 85 PRO HG3 H 14.478 -5.338 -5.056 1.00 . A A . 85 PRO HG3 1 1
19 59515 1 1 85 PRO N N 13.074 -7.481 -6.970 1.00 . A A . 85 PRO N 1 1
19 59516 1 1 85 PRO O O 10.307 -5.470 -6.349 1.00 . A A . 85 PRO O 1 1
19 59517 1 1 86 MET C C 8.193 -7.772 -9.017 1.00 . A A . 86 MET C 1 1
19 59518 1 1 86 MET CA C 9.134 -6.653 -8.573 1.00 . A A . 86 MET CA 1 1
19 59519 1 1 86 MET CB C 9.640 -5.892 -9.800 1.00 . A A . 86 MET CB 1 1
19 59520 1 1 86 MET CE C 9.379 -5.935 -13.078 1.00 . A A . 86 MET CE 1 1
19 59521 1 1 86 MET CG C 8.553 -5.142 -10.551 1.00 . A A . 86 MET CG 1 1
19 59522 1 1 86 MET H H 10.656 -8.039 -8.079 1.00 . A A . 86 MET H 1 1
19 59523 1 1 86 MET HA H 8.590 -5.972 -7.936 1.00 . A A . 86 MET HA 1 1
19 59524 1 1 86 MET HB2 H 10.386 -5.177 -9.483 1.00 . A A . 86 MET HB2 1 1
19 59525 1 1 86 MET HB3 H 10.097 -6.595 -10.481 1.00 . A A . 86 MET HB3 1 1
19 59526 1 1 86 MET HE1 H 8.455 -6.490 -13.127 1.00 . A A . 86 MET HE1 1 1
19 59527 1 1 86 MET HE2 H 10.142 -6.545 -12.616 1.00 . A A . 86 MET HE2 1 1
19 59528 1 1 86 MET HE3 H 9.690 -5.667 -14.078 1.00 . A A . 86 MET HE3 1 1
19 59529 1 1 86 MET HG2 H 7.741 -5.823 -10.757 1.00 . A A . 86 MET HG2 1 1
19 59530 1 1 86 MET HG3 H 8.194 -4.337 -9.925 1.00 . A A . 86 MET HG3 1 1
19 59531 1 1 86 MET N N 10.260 -7.182 -7.812 1.00 . A A . 86 MET N 1 1
19 59532 1 1 86 MET O O 7.011 -7.775 -8.675 1.00 . A A . 86 MET O 1 1
19 59533 1 1 86 MET SD S 9.134 -4.448 -12.110 1.00 . A A . 86 MET SD 1 1
19 59534 1 1 87 ALA C C 8.019 -11.042 -9.352 1.00 . A A . 87 ALA C 1 1
19 59535 1 1 87 ALA CA C 7.937 -9.840 -10.286 1.00 . A A . 87 ALA CA 1 1
19 59536 1 1 87 ALA CB C 8.401 -10.225 -11.680 1.00 . A A . 87 ALA CB 1 1
19 59537 1 1 87 ALA H H 9.678 -8.663 -10.020 1.00 . A A . 87 ALA H 1 1
19 59538 1 1 87 ALA HA H 6.909 -9.517 -10.351 1.00 . A A . 87 ALA HA 1 1
19 59539 1 1 87 ALA HB1 H 7.756 -10.996 -12.075 1.00 . A A . 87 ALA HB1 1 1
19 59540 1 1 87 ALA HB2 H 9.415 -10.594 -11.632 1.00 . A A . 87 ALA HB2 1 1
19 59541 1 1 87 ALA HB3 H 8.363 -9.359 -12.324 1.00 . A A . 87 ALA HB3 1 1
19 59542 1 1 87 ALA N N 8.728 -8.719 -9.785 1.00 . A A . 87 ALA N 1 1
19 59543 1 1 87 ALA O O 7.080 -11.835 -9.263 1.00 . A A . 87 ALA O 1 1
19 59544 1 1 88 ALA C C 8.579 -12.057 -6.432 1.00 . A A . 88 ALA C 1 1
19 59545 1 1 88 ALA CA C 9.351 -12.278 -7.730 1.00 . A A . 88 ALA CA 1 1
19 59546 1 1 88 ALA CB C 10.835 -12.458 -7.448 1.00 . A A . 88 ALA CB 1 1
19 59547 1 1 88 ALA H H 9.859 -10.509 -8.774 1.00 . A A . 88 ALA H 1 1
19 59548 1 1 88 ALA HA H 8.988 -13.180 -8.202 1.00 . A A . 88 ALA HA 1 1
19 59549 1 1 88 ALA HB1 H 11.220 -11.571 -6.967 1.00 . A A . 88 ALA HB1 1 1
19 59550 1 1 88 ALA HB2 H 11.360 -12.621 -8.377 1.00 . A A . 88 ALA HB2 1 1
19 59551 1 1 88 ALA HB3 H 10.978 -13.309 -6.799 1.00 . A A . 88 ALA HB3 1 1
19 59552 1 1 88 ALA N N 9.147 -11.173 -8.658 1.00 . A A . 88 ALA N 1 1
19 59553 1 1 88 ALA O O 8.152 -13.011 -5.781 1.00 . A A . 88 ALA O 1 1
19 59554 1 1 89 VAL C C 6.188 -10.230 -5.153 1.00 . A A . 89 VAL C 1 1
19 59555 1 1 89 VAL CA C 7.672 -10.433 -4.849 1.00 . A A . 89 VAL CA 1 1
19 59556 1 1 89 VAL CB C 8.243 -9.149 -4.209 1.00 . A A . 89 VAL CB 1 1
19 59557 1 1 89 VAL CG1 C 7.781 -9.006 -2.766 1.00 . A A . 89 VAL CG1 1 1
19 59558 1 1 89 VAL CG2 C 9.759 -9.144 -4.291 1.00 . A A . 89 VAL CG2 1 1
19 59559 1 1 89 VAL H H 8.767 -10.074 -6.625 1.00 . A A . 89 VAL H 1 1
19 59560 1 1 89 VAL HA H 7.780 -11.244 -4.143 1.00 . A A . 89 VAL HA 1 1
19 59561 1 1 89 VAL HB H 7.872 -8.300 -4.766 1.00 . A A . 89 VAL HB 1 1
19 59562 1 1 89 VAL HG11 H 8.133 -9.850 -2.190 1.00 . A A . 89 VAL HG11 1 1
19 59563 1 1 89 VAL HG12 H 6.702 -8.976 -2.735 1.00 . A A . 89 VAL HG12 1 1
19 59564 1 1 89 VAL HG13 H 8.179 -8.093 -2.348 1.00 . A A . 89 VAL HG13 1 1
19 59565 1 1 89 VAL HG21 H 10.064 -9.340 -5.308 1.00 . A A . 89 VAL HG21 1 1
19 59566 1 1 89 VAL HG22 H 10.158 -9.910 -3.641 1.00 . A A . 89 VAL HG22 1 1
19 59567 1 1 89 VAL HG23 H 10.133 -8.179 -3.982 1.00 . A A . 89 VAL HG23 1 1
19 59568 1 1 89 VAL N N 8.400 -10.789 -6.064 1.00 . A A . 89 VAL N 1 1
19 59569 1 1 89 VAL O O 5.365 -10.104 -4.246 1.00 . A A . 89 VAL O 1 1
19 59570 1 1 90 LYS C C 3.593 -11.159 -6.401 1.00 . A A . 90 LYS C 1 1
19 59571 1 1 90 LYS CA C 4.484 -10.022 -6.894 1.00 . A A . 90 LYS CA 1 1
19 59572 1 1 90 LYS CB C 4.434 -9.955 -8.421 1.00 . A A . 90 LYS CB 1 1
19 59573 1 1 90 LYS CD C 2.989 -10.232 -10.462 1.00 . A A . 90 LYS CD 1 1
19 59574 1 1 90 LYS CE C 3.821 -9.277 -11.304 1.00 . A A . 90 LYS CE 1 1
19 59575 1 1 90 LYS CG C 3.025 -9.861 -8.987 1.00 . A A . 90 LYS CG 1 1
19 59576 1 1 90 LYS H H 6.567 -10.304 -7.115 1.00 . A A . 90 LYS H 1 1
19 59577 1 1 90 LYS HA H 4.119 -9.090 -6.488 1.00 . A A . 90 LYS HA 1 1
19 59578 1 1 90 LYS HB2 H 4.990 -9.089 -8.749 1.00 . A A . 90 LYS HB2 1 1
19 59579 1 1 90 LYS HB3 H 4.901 -10.843 -8.822 1.00 . A A . 90 LYS HB3 1 1
19 59580 1 1 90 LYS HD2 H 3.379 -11.232 -10.581 1.00 . A A . 90 LYS HD2 1 1
19 59581 1 1 90 LYS HD3 H 1.965 -10.201 -10.805 1.00 . A A . 90 LYS HD3 1 1
19 59582 1 1 90 LYS HE2 H 3.412 -8.282 -11.208 1.00 . A A . 90 LYS HE2 1 1
19 59583 1 1 90 LYS HE3 H 4.837 -9.285 -10.937 1.00 . A A . 90 LYS HE3 1 1
19 59584 1 1 90 LYS HG2 H 2.383 -10.537 -8.443 1.00 . A A . 90 LYS HG2 1 1
19 59585 1 1 90 LYS HG3 H 2.667 -8.848 -8.870 1.00 . A A . 90 LYS HG3 1 1
19 59586 1 1 90 LYS HZ1 H 2.847 -9.685 -13.106 1.00 . A A . 90 LYS HZ1 1 1
19 59587 1 1 90 LYS HZ2 H 4.243 -10.607 -12.859 1.00 . A A . 90 LYS HZ2 1 1
19 59588 1 1 90 LYS HZ3 H 4.374 -8.979 -13.297 1.00 . A A . 90 LYS HZ3 1 1
19 59589 1 1 90 LYS N N 5.860 -10.202 -6.444 1.00 . A A . 90 LYS N 1 1
19 59590 1 1 90 LYS NZ N 3.821 -9.664 -12.742 1.00 . A A . 90 LYS NZ 1 1
19 59591 1 1 90 LYS O O 2.604 -10.925 -5.709 1.00 . A A . 90 LYS O 1 1
19 59592 1 1 91 GLN C C 3.352 -13.873 -4.877 1.00 . A A . 91 GLN C 1 1
19 59593 1 1 91 GLN CA C 3.199 -13.570 -6.363 1.00 . A A . 91 GLN CA 1 1
19 59594 1 1 91 GLN CB C 3.625 -14.781 -7.193 1.00 . A A . 91 GLN CB 1 1
19 59595 1 1 91 GLN CD C 1.763 -14.497 -8.889 1.00 . A A . 91 GLN CD 1 1
19 59596 1 1 91 GLN CG C 3.256 -14.668 -8.663 1.00 . A A . 91 GLN CG 1 1
19 59597 1 1 91 GLN H H 4.777 -12.506 -7.292 1.00 . A A . 91 GLN H 1 1
19 59598 1 1 91 GLN HA H 2.159 -13.362 -6.564 1.00 . A A . 91 GLN HA 1 1
19 59599 1 1 91 GLN HB2 H 4.697 -14.896 -7.119 1.00 . A A . 91 GLN HB2 1 1
19 59600 1 1 91 GLN HB3 H 3.150 -15.664 -6.790 1.00 . A A . 91 GLN HB3 1 1
19 59601 1 1 91 GLN HE21 H -0.013 -15.012 -8.157 1.00 . A A . 91 GLN HE21 1 1
19 59602 1 1 91 GLN HE22 H 1.357 -15.635 -7.308 1.00 . A A . 91 GLN HE22 1 1
19 59603 1 1 91 GLN HG2 H 3.766 -13.814 -9.083 1.00 . A A . 91 GLN HG2 1 1
19 59604 1 1 91 GLN HG3 H 3.581 -15.564 -9.171 1.00 . A A . 91 GLN HG3 1 1
19 59605 1 1 91 GLN N N 3.965 -12.389 -6.755 1.00 . A A . 91 GLN N 1 1
19 59606 1 1 91 GLN NE2 N 0.953 -15.110 -8.031 1.00 . A A . 91 GLN NE2 1 1
19 59607 1 1 91 GLN O O 2.473 -14.486 -4.275 1.00 . A A . 91 GLN O 1 1
19 59608 1 1 91 GLN OE1 O 1.342 -13.824 -9.829 1.00 . A A . 91 GLN OE1 1 1
19 59609 1 1 92 ALA C C 3.799 -12.792 -2.010 1.00 . A A . 92 ALA C 1 1
19 59610 1 1 92 ALA CA C 4.720 -13.655 -2.870 1.00 . A A . 92 ALA CA 1 1
19 59611 1 1 92 ALA CB C 6.178 -13.364 -2.543 1.00 . A A . 92 ALA CB 1 1
19 59612 1 1 92 ALA H H 5.129 -12.953 -4.827 1.00 . A A . 92 ALA H 1 1
19 59613 1 1 92 ALA HA H 4.528 -14.697 -2.654 1.00 . A A . 92 ALA HA 1 1
19 59614 1 1 92 ALA HB1 H 6.386 -12.320 -2.726 1.00 . A A . 92 ALA HB1 1 1
19 59615 1 1 92 ALA HB2 H 6.814 -13.973 -3.168 1.00 . A A . 92 ALA HB2 1 1
19 59616 1 1 92 ALA HB3 H 6.367 -13.593 -1.505 1.00 . A A . 92 ALA HB3 1 1
19 59617 1 1 92 ALA N N 4.465 -13.436 -4.291 1.00 . A A . 92 ALA N 1 1
19 59618 1 1 92 ALA O O 3.652 -13.026 -0.811 1.00 . A A . 92 ALA O 1 1
19 59619 1 1 93 LEU C C 0.859 -10.975 -2.530 1.00 . A A . 93 LEU C 1 1
19 59620 1 1 93 LEU CA C 2.270 -10.890 -1.943 1.00 . A A . 93 LEU CA 1 1
19 59621 1 1 93 LEU CB C 2.783 -9.448 -2.025 1.00 . A A . 93 LEU CB 1 1
19 59622 1 1 93 LEU CD1 C 4.658 -9.641 -0.359 1.00 . A A . 93 LEU CD1 1 1
19 59623 1 1 93 LEU CD2 C 3.675 -7.402 -0.878 1.00 . A A . 93 LEU CD2 1 1
19 59624 1 1 93 LEU CG C 3.389 -8.890 -0.732 1.00 . A A . 93 LEU CG 1 1
19 59625 1 1 93 LEU H H 3.345 -11.657 -3.593 1.00 . A A . 93 LEU H 1 1
19 59626 1 1 93 LEU HA H 2.233 -11.190 -0.906 1.00 . A A . 93 LEU HA 1 1
19 59627 1 1 93 LEU HB2 H 3.534 -9.401 -2.799 1.00 . A A . 93 LEU HB2 1 1
19 59628 1 1 93 LEU HB3 H 1.958 -8.813 -2.310 1.00 . A A . 93 LEU HB3 1 1
19 59629 1 1 93 LEU HD11 H 4.431 -10.689 -0.230 1.00 . A A . 93 LEU HD11 1 1
19 59630 1 1 93 LEU HD12 H 5.055 -9.242 0.562 1.00 . A A . 93 LEU HD12 1 1
19 59631 1 1 93 LEU HD13 H 5.389 -9.525 -1.145 1.00 . A A . 93 LEU HD13 1 1
19 59632 1 1 93 LEU HD21 H 4.367 -7.246 -1.691 1.00 . A A . 93 LEU HD21 1 1
19 59633 1 1 93 LEU HD22 H 4.106 -7.028 0.039 1.00 . A A . 93 LEU HD22 1 1
19 59634 1 1 93 LEU HD23 H 2.754 -6.877 -1.082 1.00 . A A . 93 LEU HD23 1 1
19 59635 1 1 93 LEU HG H 2.680 -9.017 0.073 1.00 . A A . 93 LEU HG 1 1
19 59636 1 1 93 LEU N N 3.181 -11.791 -2.636 1.00 . A A . 93 LEU N 1 1
19 59637 1 1 93 LEU O O 0.029 -10.097 -2.294 1.00 . A A . 93 LEU O 1 1
19 59638 1 1 94 ARG C C -1.636 -13.057 -3.005 1.00 . A A . 94 ARG C 1 1
19 59639 1 1 94 ARG CA C -0.723 -12.231 -3.903 1.00 . A A . 94 ARG CA 1 1
19 59640 1 1 94 ARG CB C -0.589 -12.916 -5.268 1.00 . A A . 94 ARG CB 1 1
19 59641 1 1 94 ARG CD C -1.343 -11.009 -6.729 1.00 . A A . 94 ARG CD 1 1
19 59642 1 1 94 ARG CG C -0.214 -11.973 -6.399 1.00 . A A . 94 ARG CG 1 1
19 59643 1 1 94 ARG CZ C -1.976 -9.665 -8.699 1.00 . A A . 94 ARG CZ 1 1
19 59644 1 1 94 ARG H H 1.290 -12.709 -3.437 1.00 . A A . 94 ARG H 1 1
19 59645 1 1 94 ARG HA H -1.166 -11.257 -4.043 1.00 . A A . 94 ARG HA 1 1
19 59646 1 1 94 ARG HB2 H 0.170 -13.680 -5.199 1.00 . A A . 94 ARG HB2 1 1
19 59647 1 1 94 ARG HB3 H -1.532 -13.382 -5.515 1.00 . A A . 94 ARG HB3 1 1
19 59648 1 1 94 ARG HD2 H -2.244 -11.576 -6.908 1.00 . A A . 94 ARG HD2 1 1
19 59649 1 1 94 ARG HD3 H -1.495 -10.347 -5.889 1.00 . A A . 94 ARG HD3 1 1
19 59650 1 1 94 ARG HE H -0.102 -10.062 -8.138 1.00 . A A . 94 ARG HE 1 1
19 59651 1 1 94 ARG HG2 H 0.656 -11.405 -6.105 1.00 . A A . 94 ARG HG2 1 1
19 59652 1 1 94 ARG HG3 H 0.017 -12.557 -7.279 1.00 . A A . 94 ARG HG3 1 1
19 59653 1 1 94 ARG HH11 H -3.540 -10.370 -7.627 1.00 . A A . 94 ARG HH11 1 1
19 59654 1 1 94 ARG HH12 H -3.958 -9.425 -9.018 1.00 . A A . 94 ARG HH12 1 1
19 59655 1 1 94 ARG HH21 H -2.317 -8.549 -10.348 1.00 . A A . 94 ARG HH21 1 1
19 59656 1 1 94 ARG HH22 H -0.649 -8.827 -9.970 1.00 . A A . 94 ARG HH22 1 1
19 59657 1 1 94 ARG N N 0.591 -12.039 -3.289 1.00 . A A . 94 ARG N 1 1
19 59658 1 1 94 ARG NE N -1.045 -10.207 -7.915 1.00 . A A . 94 ARG NE 1 1
19 59659 1 1 94 ARG NH1 N -3.264 -9.834 -8.426 1.00 . A A . 94 ARG NH1 1 1
19 59660 1 1 94 ARG NH2 N -1.618 -8.956 -9.759 1.00 . A A . 94 ARG NH2 1 1
19 59661 1 1 94 ARG O O -2.631 -12.554 -2.485 1.00 . A A . 94 ARG O 1 1
19 59662 1 1 95 GLU C C -1.502 -15.330 -0.588 1.00 . A A . 95 GLU C 1 1
19 59663 1 1 95 GLU CA C -2.090 -15.224 -1.992 1.00 . A A . 95 GLU CA 1 1
19 59664 1 1 95 GLU CB C -2.182 -16.608 -2.636 1.00 . A A . 95 GLU CB 1 1
19 59665 1 1 95 GLU CD C -4.189 -16.049 -4.069 1.00 . A A . 95 GLU CD 1 1
19 59666 1 1 95 GLU CG C -2.772 -16.590 -4.039 1.00 . A A . 95 GLU CG 1 1
19 59667 1 1 95 GLU H H -0.489 -14.675 -3.264 1.00 . A A . 95 GLU H 1 1
19 59668 1 1 95 GLU HA H -3.084 -14.807 -1.919 1.00 . A A . 95 GLU HA 1 1
19 59669 1 1 95 GLU HB2 H -1.192 -17.035 -2.691 1.00 . A A . 95 GLU HB2 1 1
19 59670 1 1 95 GLU HB3 H -2.802 -17.240 -2.017 1.00 . A A . 95 GLU HB3 1 1
19 59671 1 1 95 GLU HG2 H -2.153 -15.966 -4.666 1.00 . A A . 95 GLU HG2 1 1
19 59672 1 1 95 GLU HG3 H -2.778 -17.598 -4.426 1.00 . A A . 95 GLU HG3 1 1
19 59673 1 1 95 GLU N N -1.294 -14.330 -2.827 1.00 . A A . 95 GLU N 1 1
19 59674 1 1 95 GLU O O -1.910 -16.177 0.208 1.00 . A A . 95 GLU O 1 1
19 59675 1 1 95 GLU OE1 O -4.379 -14.906 -4.537 1.00 . A A . 95 GLU OE1 1 1
19 59676 1 1 95 GLU OE2 O -5.108 -16.768 -3.623 1.00 . A A . 95 GLU OE2 1 1
19 59677 1 1 96 ALA C C 0.079 -13.022 1.586 1.00 . A A . 96 ALA C 1 1
19 59678 1 1 96 ALA CA C 0.105 -14.433 1.009 1.00 . A A . 96 ALA CA 1 1
19 59679 1 1 96 ALA CB C 1.534 -14.941 0.902 1.00 . A A . 96 ALA CB 1 1
19 59680 1 1 96 ALA H H -0.259 -13.816 -0.978 1.00 . A A . 96 ALA H 1 1
19 59681 1 1 96 ALA HA H -0.441 -15.092 1.667 1.00 . A A . 96 ALA HA 1 1
19 59682 1 1 96 ALA HB1 H 2.103 -14.285 0.260 1.00 . A A . 96 ALA HB1 1 1
19 59683 1 1 96 ALA HB2 H 1.531 -15.938 0.486 1.00 . A A . 96 ALA HB2 1 1
19 59684 1 1 96 ALA HB3 H 1.984 -14.962 1.884 1.00 . A A . 96 ALA HB3 1 1
19 59685 1 1 96 ALA N N -0.541 -14.460 -0.295 1.00 . A A . 96 ALA N 1 1
19 59686 1 1 96 ALA O O -0.079 -12.837 2.794 1.00 . A A . 96 ALA O 1 1
19 59687 1 1 97 GLY C C -1.194 -10.093 1.224 1.00 . A A . 97 GLY C 1 1
19 59688 1 1 97 GLY CA C 0.214 -10.644 1.136 1.00 . A A . 97 GLY CA 1 1
19 59689 1 1 97 GLY H H 0.360 -12.246 -0.238 1.00 . A A . 97 GLY H 1 1
19 59690 1 1 97 GLY HA2 H 0.681 -10.569 2.107 1.00 . A A . 97 GLY HA2 1 1
19 59691 1 1 97 GLY HA3 H 0.778 -10.053 0.431 1.00 . A A . 97 GLY HA3 1 1
19 59692 1 1 97 GLY N N 0.233 -12.031 0.710 1.00 . A A . 97 GLY N 1 1
19 59693 1 1 97 GLY O O -1.547 -9.428 2.196 1.00 . A A . 97 GLY O 1 1
19 59694 1 1 98 ASP C C -4.249 -10.748 1.127 1.00 . A A . 98 ASP C 1 1
19 59695 1 1 98 ASP CA C -3.389 -9.912 0.185 1.00 . A A . 98 ASP CA 1 1
19 59696 1 1 98 ASP CB C -3.962 -9.976 -1.231 1.00 . A A . 98 ASP CB 1 1
19 59697 1 1 98 ASP CG C -3.351 -8.943 -2.158 1.00 . A A . 98 ASP CG 1 1
19 59698 1 1 98 ASP H H -1.667 -10.907 -0.543 1.00 . A A . 98 ASP H 1 1
19 59699 1 1 98 ASP HA H -3.400 -8.886 0.522 1.00 . A A . 98 ASP HA 1 1
19 59700 1 1 98 ASP HB2 H -3.775 -10.955 -1.644 1.00 . A A . 98 ASP HB2 1 1
19 59701 1 1 98 ASP HB3 H -5.028 -9.806 -1.188 1.00 . A A . 98 ASP HB3 1 1
19 59702 1 1 98 ASP N N -2.005 -10.375 0.206 1.00 . A A . 98 ASP N 1 1
19 59703 1 1 98 ASP O O -5.358 -10.353 1.481 1.00 . A A . 98 ASP O 1 1
19 59704 1 1 98 ASP OD1 O -2.621 -9.338 -3.090 1.00 . A A . 98 ASP OD1 1 1
19 59705 1 1 98 ASP OD2 O -3.608 -7.739 -1.954 1.00 . A A . 98 ASP OD2 1 1
19 59706 1 1 99 GLU C C -4.542 -12.184 3.828 1.00 . A A . 99 GLU C 1 1
19 59707 1 1 99 GLU CA C -4.423 -12.807 2.436 1.00 . A A . 99 GLU CA 1 1
19 59708 1 1 99 GLU CB C -3.683 -14.147 2.515 1.00 . A A . 99 GLU CB 1 1
19 59709 1 1 99 GLU CD C -3.657 -15.518 4.639 1.00 . A A . 99 GLU CD 1 1
19 59710 1 1 99 GLU CG C -4.395 -15.198 3.353 1.00 . A A . 99 GLU CG 1 1
19 59711 1 1 99 GLU H H -2.834 -12.160 1.199 1.00 . A A . 99 GLU H 1 1
19 59712 1 1 99 GLU HA H -5.413 -12.973 2.041 1.00 . A A . 99 GLU HA 1 1
19 59713 1 1 99 GLU HB2 H -3.564 -14.537 1.515 1.00 . A A . 99 GLU HB2 1 1
19 59714 1 1 99 GLU HB3 H -2.706 -13.979 2.944 1.00 . A A . 99 GLU HB3 1 1
19 59715 1 1 99 GLU HG2 H -5.380 -14.833 3.604 1.00 . A A . 99 GLU HG2 1 1
19 59716 1 1 99 GLU HG3 H -4.486 -16.103 2.772 1.00 . A A . 99 GLU HG3 1 1
19 59717 1 1 99 GLU N N -3.721 -11.906 1.527 1.00 . A A . 99 GLU N 1 1
19 59718 1 1 99 GLU O O -5.545 -12.369 4.518 1.00 . A A . 99 GLU O 1 1
19 59719 1 1 99 GLU OE1 O -2.712 -16.332 4.593 1.00 . A A . 99 GLU OE1 1 1
19 59720 1 1 99 GLU OE2 O -4.024 -14.953 5.691 1.00 . A A . 99 GLU OE2 1 1
19 59721 1 1 100 PHE C C -4.259 -9.449 5.472 1.00 . A A . 100 PHE C 1 1
19 59722 1 1 100 PHE CA C -3.497 -10.776 5.527 1.00 . A A . 100 PHE CA 1 1
19 59723 1 1 100 PHE CB C -2.052 -10.544 5.980 1.00 . A A . 100 PHE CB 1 1
19 59724 1 1 100 PHE CD1 C -1.590 -9.038 7.937 1.00 . A A . 100 PHE CD1 1 1
19 59725 1 1 100 PHE CD2 C -2.101 -11.328 8.363 1.00 . A A . 100 PHE CD2 1 1
19 59726 1 1 100 PHE CE1 C -1.462 -8.810 9.293 1.00 . A A . 100 PHE CE1 1 1
19 59727 1 1 100 PHE CE2 C -1.975 -11.106 9.720 1.00 . A A . 100 PHE CE2 1 1
19 59728 1 1 100 PHE CG C -1.911 -10.298 7.457 1.00 . A A . 100 PHE CG 1 1
19 59729 1 1 100 PHE CZ C -1.655 -9.846 10.187 1.00 . A A . 100 PHE CZ 1 1
19 59730 1 1 100 PHE H H -2.746 -11.324 3.626 1.00 . A A . 100 PHE H 1 1
19 59731 1 1 100 PHE HA H -3.987 -11.429 6.233 1.00 . A A . 100 PHE HA 1 1
19 59732 1 1 100 PHE HB2 H -1.462 -11.412 5.732 1.00 . A A . 100 PHE HB2 1 1
19 59733 1 1 100 PHE HB3 H -1.656 -9.685 5.460 1.00 . A A . 100 PHE HB3 1 1
19 59734 1 1 100 PHE HD1 H -1.441 -8.227 7.239 1.00 . A A . 100 PHE HD1 1 1
19 59735 1 1 100 PHE HD2 H -2.351 -12.314 7.999 1.00 . A A . 100 PHE HD2 1 1
19 59736 1 1 100 PHE HE1 H -1.212 -7.824 9.655 1.00 . A A . 100 PHE HE1 1 1
19 59737 1 1 100 PHE HE2 H -2.125 -11.919 10.417 1.00 . A A . 100 PHE HE2 1 1
19 59738 1 1 100 PHE HZ H -1.556 -9.670 11.247 1.00 . A A . 100 PHE HZ 1 1
19 59739 1 1 100 PHE N N -3.513 -11.435 4.225 1.00 . A A . 100 PHE N 1 1
19 59740 1 1 100 PHE O O -4.429 -8.771 6.486 1.00 . A A . 100 PHE O 1 1
19 59741 1 1 101 GLU C C -6.972 -8.117 4.096 1.00 . A A . 101 GLU C 1 1
19 59742 1 1 101 GLU CA C -5.468 -7.851 4.085 1.00 . A A . 101 GLU CA 1 1
19 59743 1 1 101 GLU CB C -5.064 -7.187 2.764 1.00 . A A . 101 GLU CB 1 1
19 59744 1 1 101 GLU CD C -3.208 -6.154 1.388 1.00 . A A . 101 GLU CD 1 1
19 59745 1 1 101 GLU CG C -3.598 -6.782 2.712 1.00 . A A . 101 GLU CG 1 1
19 59746 1 1 101 GLU H H -4.553 -9.669 3.507 1.00 . A A . 101 GLU H 1 1
19 59747 1 1 101 GLU HA H -5.225 -7.187 4.901 1.00 . A A . 101 GLU HA 1 1
19 59748 1 1 101 GLU HB2 H -5.255 -7.875 1.955 1.00 . A A . 101 GLU HB2 1 1
19 59749 1 1 101 GLU HB3 H -5.665 -6.301 2.622 1.00 . A A . 101 GLU HB3 1 1
19 59750 1 1 101 GLU HG2 H -3.406 -6.069 3.500 1.00 . A A . 101 GLU HG2 1 1
19 59751 1 1 101 GLU HG3 H -2.990 -7.662 2.869 1.00 . A A . 101 GLU HG3 1 1
19 59752 1 1 101 GLU N N -4.720 -9.087 4.278 1.00 . A A . 101 GLU N 1 1
19 59753 1 1 101 GLU O O -7.771 -7.202 4.301 1.00 . A A . 101 GLU O 1 1
19 59754 1 1 101 GLU OE1 O -2.349 -6.730 0.687 1.00 . A A . 101 GLU OE1 1 1
19 59755 1 1 101 GLU OE2 O -3.761 -5.086 1.051 1.00 . A A . 101 GLU OE2 1 1
19 59756 1 1 102 LEU C C -9.102 -10.710 5.012 1.00 . A A . 102 LEU C 1 1
19 59757 1 1 102 LEU CA C -8.762 -9.757 3.866 1.00 . A A . 102 LEU CA 1 1
19 59758 1 1 102 LEU CB C -9.140 -10.392 2.517 1.00 . A A . 102 LEU CB 1 1
19 59759 1 1 102 LEU CD1 C -8.523 -12.835 2.577 1.00 . A A . 102 LEU CD1 1 1
19 59760 1 1 102 LEU CD2 C -8.242 -11.524 0.468 1.00 . A A . 102 LEU CD2 1 1
19 59761 1 1 102 LEU CG C -8.187 -11.472 1.988 1.00 . A A . 102 LEU CG 1 1
19 59762 1 1 102 LEU H H -6.669 -10.064 3.732 1.00 . A A . 102 LEU H 1 1
19 59763 1 1 102 LEU HA H -9.340 -8.854 3.994 1.00 . A A . 102 LEU HA 1 1
19 59764 1 1 102 LEU HB2 H -10.121 -10.831 2.618 1.00 . A A . 102 LEU HB2 1 1
19 59765 1 1 102 LEU HB3 H -9.195 -9.604 1.780 1.00 . A A . 102 LEU HB3 1 1
19 59766 1 1 102 LEU HD11 H -7.820 -13.569 2.210 1.00 . A A . 102 LEU HD11 1 1
19 59767 1 1 102 LEU HD12 H -9.523 -13.118 2.284 1.00 . A A . 102 LEU HD12 1 1
19 59768 1 1 102 LEU HD13 H -8.463 -12.787 3.653 1.00 . A A . 102 LEU HD13 1 1
19 59769 1 1 102 LEU HD21 H -7.952 -10.566 0.064 1.00 . A A . 102 LEU HD21 1 1
19 59770 1 1 102 LEU HD22 H -9.247 -11.759 0.151 1.00 . A A . 102 LEU HD22 1 1
19 59771 1 1 102 LEU HD23 H -7.564 -12.286 0.110 1.00 . A A . 102 LEU HD23 1 1
19 59772 1 1 102 LEU HG H -7.177 -11.225 2.277 1.00 . A A . 102 LEU HG 1 1
19 59773 1 1 102 LEU N N -7.353 -9.377 3.881 1.00 . A A . 102 LEU N 1 1
19 59774 1 1 102 LEU O O -10.203 -11.261 5.060 1.00 . A A . 102 LEU O 1 1
19 59775 1 1 103 ARG C C -9.331 -11.148 8.096 1.00 . A A . 103 ARG C 1 1
19 59776 1 1 103 ARG CA C -8.380 -11.782 7.081 1.00 . A A . 103 ARG CA 1 1
19 59777 1 1 103 ARG CB C -7.045 -12.150 7.748 1.00 . A A . 103 ARG CB 1 1
19 59778 1 1 103 ARG CD C -6.311 -10.636 9.623 1.00 . A A . 103 ARG CD 1 1
19 59779 1 1 103 ARG CG C -6.188 -10.956 8.142 1.00 . A A . 103 ARG CG 1 1
19 59780 1 1 103 ARG CZ C -5.482 -8.947 11.213 1.00 . A A . 103 ARG CZ 1 1
19 59781 1 1 103 ARG H H -7.305 -10.426 5.852 1.00 . A A . 103 ARG H 1 1
19 59782 1 1 103 ARG HA H -8.838 -12.685 6.705 1.00 . A A . 103 ARG HA 1 1
19 59783 1 1 103 ARG HB2 H -7.251 -12.723 8.640 1.00 . A A . 103 ARG HB2 1 1
19 59784 1 1 103 ARG HB3 H -6.476 -12.762 7.065 1.00 . A A . 103 ARG HB3 1 1
19 59785 1 1 103 ARG HD2 H -7.339 -10.393 9.842 1.00 . A A . 103 ARG HD2 1 1
19 59786 1 1 103 ARG HD3 H -6.017 -11.505 10.192 1.00 . A A . 103 ARG HD3 1 1
19 59787 1 1 103 ARG HE H -4.851 -9.152 9.332 1.00 . A A . 103 ARG HE 1 1
19 59788 1 1 103 ARG HG2 H -5.154 -11.180 7.921 1.00 . A A . 103 ARG HG2 1 1
19 59789 1 1 103 ARG HG3 H -6.502 -10.096 7.569 1.00 . A A . 103 ARG HG3 1 1
19 59790 1 1 103 ARG HH11 H -6.307 -8.978 13.059 1.00 . A A . 103 ARG HH11 1 1
19 59791 1 1 103 ARG HH12 H -6.905 -10.174 11.959 1.00 . A A . 103 ARG HH12 1 1
19 59792 1 1 103 ARG HH21 H -4.692 -7.501 12.383 1.00 . A A . 103 ARG HH21 1 1
19 59793 1 1 103 ARG HH22 H -4.065 -7.576 10.770 1.00 . A A . 103 ARG HH22 1 1
19 59794 1 1 103 ARG N N -8.161 -10.894 5.939 1.00 . A A . 103 ARG N 1 1
19 59795 1 1 103 ARG NE N -5.465 -9.509 10.007 1.00 . A A . 103 ARG NE 1 1
19 59796 1 1 103 ARG NH1 N -6.298 -9.404 12.154 1.00 . A A . 103 ARG NH1 1 1
19 59797 1 1 103 ARG NH2 N -4.680 -7.924 11.477 1.00 . A A . 103 ARG NH2 1 1
19 59798 1 1 103 ARG O O -9.908 -11.838 8.937 1.00 . A A . 103 ARG O 1 1
19 59799 1 1 104 TYR C C -11.415 -8.303 8.104 1.00 . A A . 104 TYR C 1 1
19 59800 1 1 104 TYR CA C -10.381 -9.100 8.901 1.00 . A A . 104 TYR CA 1 1
19 59801 1 1 104 TYR CB C -9.577 -8.165 9.816 1.00 . A A . 104 TYR CB 1 1
19 59802 1 1 104 TYR CD1 C -9.409 -5.768 9.027 1.00 . A A . 104 TYR CD1 1 1
19 59803 1 1 104 TYR CD2 C -7.634 -7.259 8.471 1.00 . A A . 104 TYR CD2 1 1
19 59804 1 1 104 TYR CE1 C -8.758 -4.742 8.371 1.00 . A A . 104 TYR CE1 1 1
19 59805 1 1 104 TYR CE2 C -6.978 -6.237 7.813 1.00 . A A . 104 TYR CE2 1 1
19 59806 1 1 104 TYR CG C -8.859 -7.044 9.088 1.00 . A A . 104 TYR CG 1 1
19 59807 1 1 104 TYR CZ C -7.544 -4.981 7.766 1.00 . A A . 104 TYR CZ 1 1
19 59808 1 1 104 TYR H H -9.000 -9.336 7.317 1.00 . A A . 104 TYR H 1 1
19 59809 1 1 104 TYR HA H -10.900 -9.825 9.511 1.00 . A A . 104 TYR HA 1 1
19 59810 1 1 104 TYR HB2 H -10.245 -7.716 10.533 1.00 . A A . 104 TYR HB2 1 1
19 59811 1 1 104 TYR HB3 H -8.832 -8.746 10.342 1.00 . A A . 104 TYR HB3 1 1
19 59812 1 1 104 TYR HD1 H -10.362 -5.584 9.501 1.00 . A A . 104 TYR HD1 1 1
19 59813 1 1 104 TYR HD2 H -7.193 -8.244 8.509 1.00 . A A . 104 TYR HD2 1 1
19 59814 1 1 104 TYR HE1 H -9.202 -3.757 8.334 1.00 . A A . 104 TYR HE1 1 1
19 59815 1 1 104 TYR HE2 H -6.025 -6.425 7.339 1.00 . A A . 104 TYR HE2 1 1
19 59816 1 1 104 TYR HH H -6.954 -3.157 7.634 1.00 . A A . 104 TYR HH 1 1
19 59817 1 1 104 TYR N N -9.493 -9.830 8.005 1.00 . A A . 104 TYR N 1 1
19 59818 1 1 104 TYR O O -12.230 -7.583 8.684 1.00 . A A . 104 TYR O 1 1
19 59819 1 1 104 TYR OH O -6.892 -3.960 7.113 1.00 . A A . 104 TYR OH 1 1
19 59820 1 1 105 ARG C C -11.989 -6.257 5.814 1.00 . A A . 105 ARG C 1 1
19 59821 1 1 105 ARG CA C -12.270 -7.763 5.846 1.00 . A A . 105 ARG CA 1 1
19 59822 1 1 105 ARG CB C -13.740 -8.037 6.203 1.00 . A A . 105 ARG CB 1 1
19 59823 1 1 105 ARG CD C -16.168 -7.721 5.636 1.00 . A A . 105 ARG CD 1 1
19 59824 1 1 105 ARG CG C -14.733 -7.546 5.160 1.00 . A A . 105 ARG CG 1 1
19 59825 1 1 105 ARG CZ C -18.447 -7.171 4.879 1.00 . A A . 105 ARG CZ 1 1
19 59826 1 1 105 ARG H H -10.683 -9.052 6.397 1.00 . A A . 105 ARG H 1 1
19 59827 1 1 105 ARG HA H -12.079 -8.159 4.860 1.00 . A A . 105 ARG HA 1 1
19 59828 1 1 105 ARG HB2 H -13.873 -9.101 6.321 1.00 . A A . 105 ARG HB2 1 1
19 59829 1 1 105 ARG HB3 H -13.966 -7.551 7.142 1.00 . A A . 105 ARG HB3 1 1
19 59830 1 1 105 ARG HD2 H -16.345 -8.768 5.827 1.00 . A A . 105 ARG HD2 1 1
19 59831 1 1 105 ARG HD3 H -16.300 -7.162 6.551 1.00 . A A . 105 ARG HD3 1 1
19 59832 1 1 105 ARG HE H -16.797 -6.983 3.771 1.00 . A A . 105 ARG HE 1 1
19 59833 1 1 105 ARG HG2 H -14.552 -6.499 4.970 1.00 . A A . 105 ARG HG2 1 1
19 59834 1 1 105 ARG HG3 H -14.593 -8.110 4.249 1.00 . A A . 105 ARG HG3 1 1
19 59835 1 1 105 ARG HH11 H -19.926 -7.464 6.225 1.00 . A A . 105 ARG HH11 1 1
19 59836 1 1 105 ARG HH12 H -18.332 -7.856 6.778 1.00 . A A . 105 ARG HH12 1 1
19 59837 1 1 105 ARG HH21 H -18.894 -6.467 3.039 1.00 . A A . 105 ARG HH21 1 1
19 59838 1 1 105 ARG HH22 H -20.245 -6.675 4.103 1.00 . A A . 105 ARG HH22 1 1
19 59839 1 1 105 ARG N N -11.362 -8.452 6.772 1.00 . A A . 105 ARG N 1 1
19 59840 1 1 105 ARG NE N -17.138 -7.251 4.650 1.00 . A A . 105 ARG NE 1 1
19 59841 1 1 105 ARG NH1 N -18.943 -7.526 6.058 1.00 . A A . 105 ARG NH1 1 1
19 59842 1 1 105 ARG NH2 N -19.262 -6.736 3.930 1.00 . A A . 105 ARG NH2 1 1
19 59843 1 1 105 ARG O O -11.222 -5.784 4.974 1.00 . A A . 105 ARG O 1 1
19 59844 1 1 106 ARG C C -12.727 -3.553 8.204 1.00 . A A . 106 ARG C 1 1
19 59845 1 1 106 ARG CA C -12.417 -4.067 6.801 1.00 . A A . 106 ARG CA 1 1
19 59846 1 1 106 ARG CB C -13.313 -3.359 5.778 1.00 . A A . 106 ARG CB 1 1
19 59847 1 1 106 ARG CD C -14.209 -1.008 5.696 1.00 . A A . 106 ARG CD 1 1
19 59848 1 1 106 ARG CG C -12.974 -1.889 5.577 1.00 . A A . 106 ARG CG 1 1
19 59849 1 1 106 ARG CZ C -15.809 -0.291 7.431 1.00 . A A . 106 ARG CZ 1 1
19 59850 1 1 106 ARG H H -13.201 -5.946 7.376 1.00 . A A . 106 ARG H 1 1
19 59851 1 1 106 ARG HA H -11.383 -3.855 6.571 1.00 . A A . 106 ARG HA 1 1
19 59852 1 1 106 ARG HB2 H -13.217 -3.862 4.826 1.00 . A A . 106 ARG HB2 1 1
19 59853 1 1 106 ARG HB3 H -14.339 -3.428 6.108 1.00 . A A . 106 ARG HB3 1 1
19 59854 1 1 106 ARG HD2 H -13.947 -0.001 5.409 1.00 . A A . 106 ARG HD2 1 1
19 59855 1 1 106 ARG HD3 H -14.970 -1.385 5.028 1.00 . A A . 106 ARG HD3 1 1
19 59856 1 1 106 ARG HE H -14.272 -1.528 7.732 1.00 . A A . 106 ARG HE 1 1
19 59857 1 1 106 ARG HG2 H -12.258 -1.589 6.328 1.00 . A A . 106 ARG HG2 1 1
19 59858 1 1 106 ARG HG3 H -12.545 -1.759 4.594 1.00 . A A . 106 ARG HG3 1 1
19 59859 1 1 106 ARG HH11 H -17.271 0.973 6.836 1.00 . A A . 106 ARG HH11 1 1
19 59860 1 1 106 ARG HH12 H -16.161 0.487 5.599 1.00 . A A . 106 ARG HH12 1 1
19 59861 1 1 106 ARG HH21 H -17.026 0.190 8.972 1.00 . A A . 106 ARG HH21 1 1
19 59862 1 1 106 ARG HH22 H -15.730 -0.892 9.359 1.00 . A A . 106 ARG HH22 1 1
19 59863 1 1 106 ARG N N -12.606 -5.512 6.730 1.00 . A A . 106 ARG N 1 1
19 59864 1 1 106 ARG NE N -14.740 -0.990 7.058 1.00 . A A . 106 ARG NE 1 1
19 59865 1 1 106 ARG NH1 N -16.468 0.450 6.549 1.00 . A A . 106 ARG NH1 1 1
19 59866 1 1 106 ARG NH2 N -16.222 -0.335 8.690 1.00 . A A . 106 ARG NH2 1 1
19 59867 1 1 106 ARG O O -13.751 -3.903 8.790 1.00 . A A . 106 ARG O 1 1
19 59868 1 1 107 ALA C C -11.794 -0.648 10.058 1.00 . A A . 107 ALA C 1 1
19 59869 1 1 107 ALA CA C -12.013 -2.157 10.069 1.00 . A A . 107 ALA CA 1 1
19 59870 1 1 107 ALA CB C -11.064 -2.822 11.056 1.00 . A A . 107 ALA CB 1 1
19 59871 1 1 107 ALA H H -11.036 -2.486 8.220 1.00 . A A . 107 ALA H 1 1
19 59872 1 1 107 ALA HA H -13.025 -2.362 10.386 1.00 . A A . 107 ALA HA 1 1
19 59873 1 1 107 ALA HB1 H -11.245 -3.887 11.069 1.00 . A A . 107 ALA HB1 1 1
19 59874 1 1 107 ALA HB2 H -11.230 -2.417 12.042 1.00 . A A . 107 ALA HB2 1 1
19 59875 1 1 107 ALA HB3 H -10.044 -2.633 10.756 1.00 . A A . 107 ALA HB3 1 1
19 59876 1 1 107 ALA N N -11.835 -2.723 8.736 1.00 . A A . 107 ALA N 1 1
19 59877 1 1 107 ALA O O -11.879 0.010 11.096 1.00 . A A . 107 ALA O 1 1
19 59878 1 1 108 PHE C C -12.425 1.999 7.983 1.00 . A A . 108 PHE C 1 1
19 59879 1 1 108 PHE CA C -11.275 1.329 8.730 1.00 . A A . 108 PHE CA 1 1
19 59880 1 1 108 PHE CB C -9.958 1.578 7.990 1.00 . A A . 108 PHE CB 1 1
19 59881 1 1 108 PHE CD1 C -8.034 -0.037 8.040 1.00 . A A . 108 PHE CD1 1 1
19 59882 1 1 108 PHE CD2 C -8.356 1.398 9.918 1.00 . A A . 108 PHE CD2 1 1
19 59883 1 1 108 PHE CE1 C -6.931 -0.598 8.656 1.00 . A A . 108 PHE CE1 1 1
19 59884 1 1 108 PHE CE2 C -7.253 0.840 10.537 1.00 . A A . 108 PHE CE2 1 1
19 59885 1 1 108 PHE CG C -8.758 0.967 8.663 1.00 . A A . 108 PHE CG 1 1
19 59886 1 1 108 PHE CZ C -6.540 -0.159 9.905 1.00 . A A . 108 PHE CZ 1 1
19 59887 1 1 108 PHE H H -11.461 -0.679 8.085 1.00 . A A . 108 PHE H 1 1
19 59888 1 1 108 PHE HA H -11.208 1.756 9.719 1.00 . A A . 108 PHE HA 1 1
19 59889 1 1 108 PHE HB2 H -10.027 1.160 6.997 1.00 . A A . 108 PHE HB2 1 1
19 59890 1 1 108 PHE HB3 H -9.792 2.641 7.914 1.00 . A A . 108 PHE HB3 1 1
19 59891 1 1 108 PHE HD1 H -8.337 -0.381 7.062 1.00 . A A . 108 PHE HD1 1 1
19 59892 1 1 108 PHE HD2 H -8.913 2.180 10.413 1.00 . A A . 108 PHE HD2 1 1
19 59893 1 1 108 PHE HE1 H -6.374 -1.379 8.159 1.00 . A A . 108 PHE HE1 1 1
19 59894 1 1 108 PHE HE2 H -6.950 1.186 11.515 1.00 . A A . 108 PHE HE2 1 1
19 59895 1 1 108 PHE HZ H -5.678 -0.596 10.387 1.00 . A A . 108 PHE HZ 1 1
19 59896 1 1 108 PHE N N -11.511 -0.103 8.877 1.00 . A A . 108 PHE N 1 1
19 59897 1 1 108 PHE O O -12.705 1.669 6.831 1.00 . A A . 108 PHE O 1 1
19 59898 1 1 109 SER C C -14.010 5.170 8.145 1.00 . A A . 109 SER C 1 1
19 59899 1 1 109 SER CA C -14.210 3.660 8.048 1.00 . A A . 109 SER CA 1 1
19 59900 1 1 109 SER CB C -15.520 3.260 8.730 1.00 . A A . 109 SER CB 1 1
19 59901 1 1 109 SER H H -12.815 3.163 9.563 1.00 . A A . 109 SER H 1 1
19 59902 1 1 109 SER HA H -14.258 3.383 7.005 1.00 . A A . 109 SER HA 1 1
19 59903 1 1 109 SER HB2 H -15.660 2.193 8.637 1.00 . A A . 109 SER HB2 1 1
19 59904 1 1 109 SER HB3 H -15.474 3.526 9.776 1.00 . A A . 109 SER HB3 1 1
19 59905 1 1 109 SER HG H -16.341 4.759 7.775 1.00 . A A . 109 SER HG 1 1
19 59906 1 1 109 SER N N -13.087 2.944 8.647 1.00 . A A . 109 SER N 1 1
19 59907 1 1 109 SER O O -14.127 5.888 7.151 1.00 . A A . 109 SER O 1 1
19 59908 1 1 109 SER OG O -16.626 3.918 8.139 1.00 . A A . 109 SER OG 1 1
19 59909 1 1 110 ASP C C -12.001 7.420 9.481 1.00 . A A . 110 ASP C 1 1
19 59910 1 1 110 ASP CA C -13.485 7.071 9.586 1.00 . A A . 110 ASP CA 1 1
19 59911 1 1 110 ASP CB C -14.019 7.464 10.966 1.00 . A A . 110 ASP CB 1 1
19 59912 1 1 110 ASP CG C -15.494 7.147 11.132 1.00 . A A . 110 ASP CG 1 1
19 59913 1 1 110 ASP H H -13.621 5.022 10.101 1.00 . A A . 110 ASP H 1 1
19 59914 1 1 110 ASP HA H -14.027 7.619 8.829 1.00 . A A . 110 ASP HA 1 1
19 59915 1 1 110 ASP HB2 H -13.467 6.929 11.724 1.00 . A A . 110 ASP HB2 1 1
19 59916 1 1 110 ASP HB3 H -13.879 8.526 11.109 1.00 . A A . 110 ASP HB3 1 1
19 59917 1 1 110 ASP N N -13.703 5.646 9.351 1.00 . A A . 110 ASP N 1 1
19 59918 1 1 110 ASP O O -11.564 8.468 9.959 1.00 . A A . 110 ASP O 1 1
19 59919 1 1 110 ASP OD1 O -15.815 6.009 11.536 1.00 . A A . 110 ASP OD1 1 1
19 59920 1 1 110 ASP OD2 O -16.326 8.036 10.860 1.00 . A A . 110 ASP OD2 1 1
19 59921 1 1 111 LEU C C -9.509 7.696 7.525 1.00 . A A . 111 LEU C 1 1
19 59922 1 1 111 LEU CA C -9.801 6.735 8.674 1.00 . A A . 111 LEU CA 1 1
19 59923 1 1 111 LEU CB C -9.114 5.389 8.421 1.00 . A A . 111 LEU CB 1 1
19 59924 1 1 111 LEU CD1 C -6.808 5.996 9.213 1.00 . A A . 111 LEU CD1 1 1
19 59925 1 1 111 LEU CD2 C -8.464 5.042 10.823 1.00 . A A . 111 LEU CD2 1 1
19 59926 1 1 111 LEU CG C -7.974 5.035 9.383 1.00 . A A . 111 LEU CG 1 1
19 59927 1 1 111 LEU H H -11.650 5.726 8.479 1.00 . A A . 111 LEU H 1 1
19 59928 1 1 111 LEU HA H -9.413 7.159 9.587 1.00 . A A . 111 LEU HA 1 1
19 59929 1 1 111 LEU HB2 H -9.863 4.613 8.486 1.00 . A A . 111 LEU HB2 1 1
19 59930 1 1 111 LEU HB3 H -8.717 5.396 7.417 1.00 . A A . 111 LEU HB3 1 1
19 59931 1 1 111 LEU HD11 H -6.443 5.944 8.198 1.00 . A A . 111 LEU HD11 1 1
19 59932 1 1 111 LEU HD12 H -6.016 5.723 9.895 1.00 . A A . 111 LEU HD12 1 1
19 59933 1 1 111 LEU HD13 H -7.136 7.001 9.428 1.00 . A A . 111 LEU HD13 1 1
19 59934 1 1 111 LEU HD21 H -8.692 6.054 11.123 1.00 . A A . 111 LEU HD21 1 1
19 59935 1 1 111 LEU HD22 H -7.696 4.641 11.468 1.00 . A A . 111 LEU HD22 1 1
19 59936 1 1 111 LEU HD23 H -9.355 4.435 10.904 1.00 . A A . 111 LEU HD23 1 1
19 59937 1 1 111 LEU HG H -7.619 4.040 9.156 1.00 . A A . 111 LEU HG 1 1
19 59938 1 1 111 LEU N N -11.236 6.536 8.845 1.00 . A A . 111 LEU N 1 1
19 59939 1 1 111 LEU O O -8.484 8.376 7.523 1.00 . A A . 111 LEU O 1 1
19 59940 1 1 112 THR C C -10.501 10.091 5.771 1.00 . A A . 112 THR C 1 1
19 59941 1 1 112 THR CA C -10.255 8.631 5.399 1.00 . A A . 112 THR CA 1 1
19 59942 1 1 112 THR CB C -11.207 8.238 4.257 1.00 . A A . 112 THR CB 1 1
19 59943 1 1 112 THR CG2 C -10.707 6.995 3.541 1.00 . A A . 112 THR CG2 1 1
19 59944 1 1 112 THR H H -11.213 7.184 6.612 1.00 . A A . 112 THR H 1 1
19 59945 1 1 112 THR HA H -9.240 8.528 5.042 1.00 . A A . 112 THR HA 1 1
19 59946 1 1 112 THR HB H -11.246 9.051 3.548 1.00 . A A . 112 THR HB 1 1
19 59947 1 1 112 THR HG1 H -13.125 7.820 4.046 1.00 . A A . 112 THR HG1 1 1
19 59948 1 1 112 THR HG21 H -11.458 6.655 2.843 1.00 . A A . 112 THR HG21 1 1
19 59949 1 1 112 THR HG22 H -10.510 6.217 4.264 1.00 . A A . 112 THR HG22 1 1
19 59950 1 1 112 THR HG23 H -9.798 7.228 3.008 1.00 . A A . 112 THR HG23 1 1
19 59951 1 1 112 THR N N -10.415 7.749 6.552 1.00 . A A . 112 THR N 1 1
19 59952 1 1 112 THR O O -9.855 10.994 5.239 1.00 . A A . 112 THR O 1 1
19 59953 1 1 112 THR OG1 O -12.524 8.005 4.772 1.00 . A A . 112 THR OG1 1 1
19 59954 1 1 113 SER C C -10.946 12.035 8.370 1.00 . A A . 113 SER C 1 1
19 59955 1 1 113 SER CA C -11.772 11.657 7.140 1.00 . A A . 113 SER CA 1 1
19 59956 1 1 113 SER CB C -13.266 11.756 7.462 1.00 . A A . 113 SER CB 1 1
19 59957 1 1 113 SER H H -11.924 9.548 7.067 1.00 . A A . 113 SER H 1 1
19 59958 1 1 113 SER HA H -11.537 12.343 6.340 1.00 . A A . 113 SER HA 1 1
19 59959 1 1 113 SER HB2 H -13.490 12.750 7.818 1.00 . A A . 113 SER HB2 1 1
19 59960 1 1 113 SER HB3 H -13.837 11.558 6.567 1.00 . A A . 113 SER HB3 1 1
19 59961 1 1 113 SER HG H -14.483 10.426 8.230 1.00 . A A . 113 SER HG 1 1
19 59962 1 1 113 SER N N -11.441 10.311 6.687 1.00 . A A . 113 SER N 1 1
19 59963 1 1 113 SER O O -11.131 13.104 8.950 1.00 . A A . 113 SER O 1 1
19 59964 1 1 113 SER OG O -13.637 10.820 8.460 1.00 . A A . 113 SER OG 1 1
19 59965 1 1 114 GLN C C -7.973 12.246 9.549 1.00 . A A . 114 GLN C 1 1
19 59966 1 1 114 GLN CA C -9.174 11.378 9.917 1.00 . A A . 114 GLN CA 1 1
19 59967 1 1 114 GLN CB C -8.697 10.040 10.493 1.00 . A A . 114 GLN CB 1 1
19 59968 1 1 114 GLN CD C -9.064 10.587 12.938 1.00 . A A . 114 GLN CD 1 1
19 59969 1 1 114 GLN CG C -8.071 10.148 11.877 1.00 . A A . 114 GLN CG 1 1
19 59970 1 1 114 GLN H H -9.928 10.316 8.249 1.00 . A A . 114 GLN H 1 1
19 59971 1 1 114 GLN HA H -9.760 11.892 10.664 1.00 . A A . 114 GLN HA 1 1
19 59972 1 1 114 GLN HB2 H -9.540 9.369 10.557 1.00 . A A . 114 GLN HB2 1 1
19 59973 1 1 114 GLN HB3 H -7.962 9.617 9.823 1.00 . A A . 114 GLN HB3 1 1
19 59974 1 1 114 GLN HE21 H -10.395 9.878 14.233 1.00 . A A . 114 GLN HE21 1 1
19 59975 1 1 114 GLN HE22 H -9.574 8.696 13.278 1.00 . A A . 114 GLN HE22 1 1
19 59976 1 1 114 GLN HG2 H -7.676 9.183 12.156 1.00 . A A . 114 GLN HG2 1 1
19 59977 1 1 114 GLN HG3 H -7.266 10.868 11.838 1.00 . A A . 114 GLN HG3 1 1
19 59978 1 1 114 GLN N N -10.030 11.148 8.757 1.00 . A A . 114 GLN N 1 1
19 59979 1 1 114 GLN NE2 N -9.746 9.623 13.544 1.00 . A A . 114 GLN NE2 1 1
19 59980 1 1 114 GLN O O -7.598 13.149 10.298 1.00 . A A . 114 GLN O 1 1
19 59981 1 1 114 GLN OE1 O -9.217 11.779 13.208 1.00 . A A . 114 GLN OE1 1 1
19 59982 1 1 115 LEU C C -6.629 13.862 6.989 1.00 . A A . 115 LEU C 1 1
19 59983 1 1 115 LEU CA C -6.216 12.727 7.929 1.00 . A A . 115 LEU CA 1 1
19 59984 1 1 115 LEU CB C -5.203 11.800 7.240 1.00 . A A . 115 LEU CB 1 1
19 59985 1 1 115 LEU CD1 C -4.433 11.275 4.913 1.00 . A A . 115 LEU CD1 1 1
19 59986 1 1 115 LEU CD2 C -6.165 9.846 5.993 1.00 . A A . 115 LEU CD2 1 1
19 59987 1 1 115 LEU CG C -5.616 11.257 5.868 1.00 . A A . 115 LEU CG 1 1
19 59988 1 1 115 LEU H H -7.726 11.245 7.832 1.00 . A A . 115 LEU H 1 1
19 59989 1 1 115 LEU HA H -5.749 13.163 8.801 1.00 . A A . 115 LEU HA 1 1
19 59990 1 1 115 LEU HB2 H -4.277 12.343 7.124 1.00 . A A . 115 LEU HB2 1 1
19 59991 1 1 115 LEU HB3 H -5.022 10.959 7.892 1.00 . A A . 115 LEU HB3 1 1
19 59992 1 1 115 LEU HD11 H -4.165 12.298 4.690 1.00 . A A . 115 LEU HD11 1 1
19 59993 1 1 115 LEU HD12 H -4.700 10.765 3.999 1.00 . A A . 115 LEU HD12 1 1
19 59994 1 1 115 LEU HD13 H -3.593 10.776 5.372 1.00 . A A . 115 LEU HD13 1 1
19 59995 1 1 115 LEU HD21 H -6.477 9.494 5.020 1.00 . A A . 115 LEU HD21 1 1
19 59996 1 1 115 LEU HD22 H -7.011 9.845 6.665 1.00 . A A . 115 LEU HD22 1 1
19 59997 1 1 115 LEU HD23 H -5.397 9.194 6.380 1.00 . A A . 115 LEU HD23 1 1
19 59998 1 1 115 LEU HG H -6.392 11.887 5.455 1.00 . A A . 115 LEU HG 1 1
19 59999 1 1 115 LEU N N -7.377 11.971 8.389 1.00 . A A . 115 LEU N 1 1
19 60000 1 1 115 LEU O O -5.837 14.770 6.728 1.00 . A A . 115 LEU O 1 1
19 60001 1 1 116 HIS C C -7.675 14.838 4.248 1.00 . A A . 116 HIS C 1 1
19 60002 1 1 116 HIS CA C -8.426 14.809 5.582 1.00 . A A . 116 HIS CA 1 1
19 60003 1 1 116 HIS CB C -8.415 16.199 6.236 1.00 . A A . 116 HIS CB 1 1
19 60004 1 1 116 HIS CD2 C -10.500 17.627 5.635 1.00 . A A . 116 HIS CD2 1 1
19 60005 1 1 116 HIS CE1 C -9.625 18.807 4.008 1.00 . A A . 116 HIS CE1 1 1
19 60006 1 1 116 HIS CG C -9.213 17.230 5.493 1.00 . A A . 116 HIS CG 1 1
19 60007 1 1 116 HIS H H -8.441 13.041 6.754 1.00 . A A . 116 HIS H 1 1
19 60008 1 1 116 HIS HA H -9.451 14.533 5.383 1.00 . A A . 116 HIS HA 1 1
19 60009 1 1 116 HIS HB2 H -8.825 16.122 7.232 1.00 . A A . 116 HIS HB2 1 1
19 60010 1 1 116 HIS HB3 H -7.395 16.550 6.300 1.00 . A A . 116 HIS HB3 1 1
19 60011 1 1 116 HIS HD1 H -7.777 17.937 4.120 1.00 . A A . 116 HIS HD1 1 1
19 60012 1 1 116 HIS HD2 H -11.212 17.245 6.352 1.00 . A A . 116 HIS HD2 1 1
19 60013 1 1 116 HIS HE1 H -9.504 19.518 3.204 1.00 . A A . 116 HIS HE1 1 1
19 60014 1 1 116 HIS HE2 H -11.598 19.020 4.512 1.00 . A A . 116 HIS HE2 1 1
19 60015 1 1 116 HIS N N -7.873 13.797 6.494 1.00 . A A . 116 HIS N 1 1
19 60016 1 1 116 HIS ND1 N -8.693 17.989 4.464 1.00 . A A . 116 HIS ND1 1 1
19 60017 1 1 116 HIS NE2 N -10.730 18.607 4.701 1.00 . A A . 116 HIS NE2 1 1
19 60018 1 1 116 HIS O O -6.605 15.439 4.132 1.00 . A A . 116 HIS O 1 1
19 60019 1 1 117 ILE C C -8.403 15.020 0.924 1.00 . A A . 117 ILE C 1 1
19 60020 1 1 117 ILE CA C -7.642 14.139 1.912 1.00 . A A . 117 ILE CA 1 1
19 60021 1 1 117 ILE CB C -7.595 12.700 1.359 1.00 . A A . 117 ILE CB 1 1
19 60022 1 1 117 ILE CD1 C -7.196 10.270 2.021 1.00 . A A . 117 ILE CD1 1 1
19 60023 1 1 117 ILE CG1 C -7.114 11.723 2.436 1.00 . A A . 117 ILE CG1 1 1
19 60024 1 1 117 ILE CG2 C -6.688 12.638 0.139 1.00 . A A . 117 ILE CG2 1 1
19 60025 1 1 117 ILE H H -9.107 13.736 3.388 1.00 . A A . 117 ILE H 1 1
19 60026 1 1 117 ILE HA H -6.628 14.504 1.998 1.00 . A A . 117 ILE HA 1 1
19 60027 1 1 117 ILE HB H -8.592 12.424 1.050 1.00 . A A . 117 ILE HB 1 1
19 60028 1 1 117 ILE HD11 H -6.553 10.103 1.170 1.00 . A A . 117 ILE HD11 1 1
19 60029 1 1 117 ILE HD12 H -8.214 10.027 1.755 1.00 . A A . 117 ILE HD12 1 1
19 60030 1 1 117 ILE HD13 H -6.880 9.643 2.841 1.00 . A A . 117 ILE HD13 1 1
19 60031 1 1 117 ILE HG12 H -6.085 11.940 2.675 1.00 . A A . 117 ILE HG12 1 1
19 60032 1 1 117 ILE HG13 H -7.720 11.850 3.322 1.00 . A A . 117 ILE HG13 1 1
19 60033 1 1 117 ILE HG21 H -6.651 11.624 -0.231 1.00 . A A . 117 ILE HG21 1 1
19 60034 1 1 117 ILE HG22 H -5.693 12.957 0.413 1.00 . A A . 117 ILE HG22 1 1
19 60035 1 1 117 ILE HG23 H -7.075 13.288 -0.631 1.00 . A A . 117 ILE HG23 1 1
19 60036 1 1 117 ILE N N -8.251 14.189 3.238 1.00 . A A . 117 ILE N 1 1
19 60037 1 1 117 ILE O O -9.465 14.639 0.430 1.00 . A A . 117 ILE O 1 1
19 60038 1 1 118 THR C C -7.430 17.959 -1.065 1.00 . A A . 118 THR C 1 1
19 60039 1 1 118 THR CA C -8.475 17.137 -0.291 1.00 . A A . 118 THR CA 1 1
19 60040 1 1 118 THR CB C -9.468 18.093 0.417 1.00 . A A . 118 THR CB 1 1
19 60041 1 1 118 THR CG2 C -9.986 19.155 -0.543 1.00 . A A . 118 THR CG2 1 1
19 60042 1 1 118 THR H H -7.009 16.446 1.074 1.00 . A A . 118 THR H 1 1
19 60043 1 1 118 THR HA H -9.036 16.551 -1.005 1.00 . A A . 118 THR HA 1 1
19 60044 1 1 118 THR HB H -8.958 18.585 1.229 1.00 . A A . 118 THR HB 1 1
19 60045 1 1 118 THR HG1 H -10.247 16.574 1.404 1.00 . A A . 118 THR HG1 1 1
19 60046 1 1 118 THR HG21 H -10.503 19.922 0.014 1.00 . A A . 118 THR HG21 1 1
19 60047 1 1 118 THR HG22 H -10.666 18.701 -1.248 1.00 . A A . 118 THR HG22 1 1
19 60048 1 1 118 THR HG23 H -9.156 19.595 -1.076 1.00 . A A . 118 THR HG23 1 1
19 60049 1 1 118 THR N N -7.854 16.200 0.643 1.00 . A A . 118 THR N 1 1
19 60050 1 1 118 THR O O -7.477 18.000 -2.296 1.00 . A A . 118 THR O 1 1
19 60051 1 1 118 THR OG1 O -10.573 17.352 0.946 1.00 . A A . 118 THR OG1 1 1
19 60052 1 1 119 PRO C C -4.164 18.658 -1.323 1.00 . A A . 119 PRO C 1 1
19 60053 1 1 119 PRO CA C -5.452 19.431 -1.043 1.00 . A A . 119 PRO CA 1 1
19 60054 1 1 119 PRO CB C -5.207 20.543 -0.020 1.00 . A A . 119 PRO CB 1 1
19 60055 1 1 119 PRO CD C -6.254 18.643 1.079 1.00 . A A . 119 PRO CD 1 1
19 60056 1 1 119 PRO CG C -5.581 19.975 1.319 1.00 . A A . 119 PRO CG 1 1
19 60057 1 1 119 PRO HA H -5.825 19.859 -1.961 1.00 . A A . 119 PRO HA 1 1
19 60058 1 1 119 PRO HB2 H -4.163 20.830 -0.036 1.00 . A A . 119 PRO HB2 1 1
19 60059 1 1 119 PRO HB3 H -5.828 21.394 -0.245 1.00 . A A . 119 PRO HB3 1 1
19 60060 1 1 119 PRO HD2 H -5.607 17.835 1.387 1.00 . A A . 119 PRO HD2 1 1
19 60061 1 1 119 PRO HD3 H -7.191 18.596 1.607 1.00 . A A . 119 PRO HD3 1 1
19 60062 1 1 119 PRO HG2 H -4.690 19.839 1.916 1.00 . A A . 119 PRO HG2 1 1
19 60063 1 1 119 PRO HG3 H -6.265 20.643 1.819 1.00 . A A . 119 PRO HG3 1 1
19 60064 1 1 119 PRO N N -6.463 18.621 -0.379 1.00 . A A . 119 PRO N 1 1
19 60065 1 1 119 PRO O O -4.165 17.426 -1.377 1.00 . A A . 119 PRO O 1 1
19 60066 1 1 120 GLY C C -1.027 18.420 -0.508 1.00 . A A . 120 GLY C 1 1
19 60067 1 1 120 GLY CA C -1.784 18.765 -1.775 1.00 . A A . 120 GLY CA 1 1
19 60068 1 1 120 GLY H H -3.130 20.369 -1.460 1.00 . A A . 120 GLY H 1 1
19 60069 1 1 120 GLY HA2 H -1.951 17.858 -2.339 1.00 . A A . 120 GLY HA2 1 1
19 60070 1 1 120 GLY HA3 H -1.183 19.437 -2.369 1.00 . A A . 120 GLY HA3 1 1
19 60071 1 1 120 GLY N N -3.066 19.392 -1.506 1.00 . A A . 120 GLY N 1 1
19 60072 1 1 120 GLY O O 0.135 18.012 -0.563 1.00 . A A . 120 GLY O 1 1
19 60073 1 1 121 THR C C -1.404 16.849 2.351 1.00 . A A . 121 THR C 1 1
19 60074 1 1 121 THR CA C -1.077 18.280 1.923 1.00 . A A . 121 THR CA 1 1
19 60075 1 1 121 THR CB C -1.553 19.262 3.014 1.00 . A A . 121 THR CB 1 1
19 60076 1 1 121 THR CG2 C -0.467 19.481 4.059 1.00 . A A . 121 THR CG2 1 1
19 60077 1 1 121 THR H H -2.610 18.912 0.610 1.00 . A A . 121 THR H 1 1
19 60078 1 1 121 THR HA H -0.006 18.379 1.818 1.00 . A A . 121 THR HA 1 1
19 60079 1 1 121 THR HB H -2.422 18.843 3.501 1.00 . A A . 121 THR HB 1 1
19 60080 1 1 121 THR HG1 H -1.764 20.480 1.476 1.00 . A A . 121 THR HG1 1 1
19 60081 1 1 121 THR HG21 H -0.834 20.146 4.826 1.00 . A A . 121 THR HG21 1 1
19 60082 1 1 121 THR HG22 H 0.401 19.919 3.587 1.00 . A A . 121 THR HG22 1 1
19 60083 1 1 121 THR HG23 H -0.197 18.533 4.501 1.00 . A A . 121 THR HG23 1 1
19 60084 1 1 121 THR N N -1.687 18.582 0.634 1.00 . A A . 121 THR N 1 1
19 60085 1 1 121 THR O O -1.212 16.476 3.508 1.00 . A A . 121 THR O 1 1
19 60086 1 1 121 THR OG1 O -1.906 20.519 2.425 1.00 . A A . 121 THR OG1 1 1
19 60087 1 1 122 ALA C C -1.001 13.801 1.874 1.00 . A A . 122 ALA C 1 1
19 60088 1 1 122 ALA CA C -2.245 14.658 1.660 1.00 . A A . 122 ALA CA 1 1
19 60089 1 1 122 ALA CB C -3.075 14.107 0.510 1.00 . A A . 122 ALA CB 1 1
19 60090 1 1 122 ALA H H -2.013 16.411 0.497 1.00 . A A . 122 ALA H 1 1
19 60091 1 1 122 ALA HA H -2.849 14.629 2.555 1.00 . A A . 122 ALA HA 1 1
19 60092 1 1 122 ALA HB1 H -3.363 13.090 0.728 1.00 . A A . 122 ALA HB1 1 1
19 60093 1 1 122 ALA HB2 H -2.492 14.130 -0.399 1.00 . A A . 122 ALA HB2 1 1
19 60094 1 1 122 ALA HB3 H -3.961 14.713 0.382 1.00 . A A . 122 ALA HB3 1 1
19 60095 1 1 122 ALA N N -1.890 16.051 1.400 1.00 . A A . 122 ALA N 1 1
19 60096 1 1 122 ALA O O -1.072 12.726 2.470 1.00 . A A . 122 ALA O 1 1
19 60097 1 1 123 TYR C C 1.916 13.672 2.959 1.00 . A A . 123 TYR C 1 1
19 60098 1 1 123 TYR CA C 1.406 13.578 1.524 1.00 . A A . 123 TYR CA 1 1
19 60099 1 1 123 TYR CB C 2.450 14.158 0.566 1.00 . A A . 123 TYR CB 1 1
19 60100 1 1 123 TYR CD1 C 2.774 12.843 -1.565 1.00 . A A . 123 TYR CD1 1 1
19 60101 1 1 123 TYR CD2 C 1.282 14.702 -1.609 1.00 . A A . 123 TYR CD2 1 1
19 60102 1 1 123 TYR CE1 C 2.522 12.604 -2.902 1.00 . A A . 123 TYR CE1 1 1
19 60103 1 1 123 TYR CE2 C 1.023 14.467 -2.945 1.00 . A A . 123 TYR CE2 1 1
19 60104 1 1 123 TYR CG C 2.161 13.895 -0.896 1.00 . A A . 123 TYR CG 1 1
19 60105 1 1 123 TYR CZ C 1.646 13.418 -3.587 1.00 . A A . 123 TYR CZ 1 1
19 60106 1 1 123 TYR H H 0.124 15.148 0.915 1.00 . A A . 123 TYR H 1 1
19 60107 1 1 123 TYR HA H 1.237 12.542 1.279 1.00 . A A . 123 TYR HA 1 1
19 60108 1 1 123 TYR HB2 H 2.497 15.228 0.703 1.00 . A A . 123 TYR HB2 1 1
19 60109 1 1 123 TYR HB3 H 3.415 13.729 0.796 1.00 . A A . 123 TYR HB3 1 1
19 60110 1 1 123 TYR HD1 H 3.460 12.206 -1.025 1.00 . A A . 123 TYR HD1 1 1
19 60111 1 1 123 TYR HD2 H 0.796 15.523 -1.104 1.00 . A A . 123 TYR HD2 1 1
19 60112 1 1 123 TYR HE1 H 3.008 11.780 -3.404 1.00 . A A . 123 TYR HE1 1 1
19 60113 1 1 123 TYR HE2 H 0.336 15.105 -3.483 1.00 . A A . 123 TYR HE2 1 1
19 60114 1 1 123 TYR HH H 1.320 12.240 -5.071 1.00 . A A . 123 TYR HH 1 1
19 60115 1 1 123 TYR N N 0.138 14.287 1.383 1.00 . A A . 123 TYR N 1 1
19 60116 1 1 123 TYR O O 2.457 12.708 3.501 1.00 . A A . 123 TYR O 1 1
19 60117 1 1 123 TYR OH O 1.395 13.185 -4.920 1.00 . A A . 123 TYR OH 1 1
19 60118 1 1 124 GLN C C 1.145 14.518 5.929 1.00 . A A . 124 GLN C 1 1
19 60119 1 1 124 GLN CA C 2.167 15.078 4.940 1.00 . A A . 124 GLN CA 1 1
19 60120 1 1 124 GLN CB C 2.373 16.578 5.177 1.00 . A A . 124 GLN CB 1 1
19 60121 1 1 124 GLN CD C 4.492 16.359 6.545 1.00 . A A . 124 GLN CD 1 1
19 60122 1 1 124 GLN CG C 3.079 16.908 6.485 1.00 . A A . 124 GLN CG 1 1
19 60123 1 1 124 GLN H H 1.297 15.571 3.075 1.00 . A A . 124 GLN H 1 1
19 60124 1 1 124 GLN HA H 3.107 14.567 5.083 1.00 . A A . 124 GLN HA 1 1
19 60125 1 1 124 GLN HB2 H 2.963 16.979 4.366 1.00 . A A . 124 GLN HB2 1 1
19 60126 1 1 124 GLN HB3 H 1.408 17.064 5.181 1.00 . A A . 124 GLN HB3 1 1
19 60127 1 1 124 GLN HE21 H 5.541 14.780 7.144 1.00 . A A . 124 GLN HE21 1 1
19 60128 1 1 124 GLN HE22 H 3.839 14.701 7.427 1.00 . A A . 124 GLN HE22 1 1
19 60129 1 1 124 GLN HG2 H 3.122 17.982 6.595 1.00 . A A . 124 GLN HG2 1 1
19 60130 1 1 124 GLN HG3 H 2.510 16.487 7.301 1.00 . A A . 124 GLN HG3 1 1
19 60131 1 1 124 GLN N N 1.734 14.844 3.566 1.00 . A A . 124 GLN N 1 1
19 60132 1 1 124 GLN NE2 N 4.639 15.159 7.094 1.00 . A A . 124 GLN NE2 1 1
19 60133 1 1 124 GLN O O 1.491 14.150 7.053 1.00 . A A . 124 GLN O 1 1
19 60134 1 1 124 GLN OE1 O 5.441 17.010 6.108 1.00 . A A . 124 GLN OE1 1 1
19 60135 1 1 125 SER C C -1.117 12.400 6.400 1.00 . A A . 125 SER C 1 1
19 60136 1 1 125 SER CA C -1.189 13.924 6.336 1.00 . A A . 125 SER CA 1 1
19 60137 1 1 125 SER CB C -2.551 14.365 5.799 1.00 . A A . 125 SER CB 1 1
19 60138 1 1 125 SER H H -0.327 14.766 4.594 1.00 . A A . 125 SER H 1 1
19 60139 1 1 125 SER HA H -1.057 14.320 7.330 1.00 . A A . 125 SER HA 1 1
19 60140 1 1 125 SER HB2 H -2.627 14.103 4.754 1.00 . A A . 125 SER HB2 1 1
19 60141 1 1 125 SER HB3 H -3.331 13.865 6.352 1.00 . A A . 125 SER HB3 1 1
19 60142 1 1 125 SER HG H -3.651 15.960 6.083 1.00 . A A . 125 SER HG 1 1
19 60143 1 1 125 SER N N -0.115 14.452 5.498 1.00 . A A . 125 SER N 1 1
19 60144 1 1 125 SER O O -1.689 11.777 7.295 1.00 . A A . 125 SER O 1 1
19 60145 1 1 125 SER OG O -2.724 15.764 5.932 1.00 . A A . 125 SER OG 1 1
19 60146 1 1 126 PHE C C 0.797 9.925 6.423 1.00 . A A . 126 PHE C 1 1
19 60147 1 1 126 PHE CA C -0.234 10.362 5.384 1.00 . A A . 126 PHE CA 1 1
19 60148 1 1 126 PHE CB C 0.212 9.934 3.981 1.00 . A A . 126 PHE CB 1 1
19 60149 1 1 126 PHE CD1 C 1.303 7.675 3.835 1.00 . A A . 126 PHE CD1 1 1
19 60150 1 1 126 PHE CD2 C -1.047 7.829 3.451 1.00 . A A . 126 PHE CD2 1 1
19 60151 1 1 126 PHE CE1 C 1.251 6.310 3.626 1.00 . A A . 126 PHE CE1 1 1
19 60152 1 1 126 PHE CE2 C -1.104 6.464 3.240 1.00 . A A . 126 PHE CE2 1 1
19 60153 1 1 126 PHE CG C 0.155 8.450 3.751 1.00 . A A . 126 PHE CG 1 1
19 60154 1 1 126 PHE CZ C 0.045 5.703 3.328 1.00 . A A . 126 PHE CZ 1 1
19 60155 1 1 126 PHE H H 0.007 12.364 4.744 1.00 . A A . 126 PHE H 1 1
19 60156 1 1 126 PHE HA H -1.183 9.900 5.613 1.00 . A A . 126 PHE HA 1 1
19 60157 1 1 126 PHE HB2 H -0.426 10.407 3.248 1.00 . A A . 126 PHE HB2 1 1
19 60158 1 1 126 PHE HB3 H 1.230 10.257 3.822 1.00 . A A . 126 PHE HB3 1 1
19 60159 1 1 126 PHE HD1 H 2.245 8.148 4.068 1.00 . A A . 126 PHE HD1 1 1
19 60160 1 1 126 PHE HD2 H -1.947 8.422 3.383 1.00 . A A . 126 PHE HD2 1 1
19 60161 1 1 126 PHE HE1 H 2.152 5.718 3.694 1.00 . A A . 126 PHE HE1 1 1
19 60162 1 1 126 PHE HE2 H -2.048 5.993 3.007 1.00 . A A . 126 PHE HE2 1 1
19 60163 1 1 126 PHE HZ H 0.003 4.637 3.163 1.00 . A A . 126 PHE HZ 1 1
19 60164 1 1 126 PHE N N -0.408 11.808 5.437 1.00 . A A . 126 PHE N 1 1
19 60165 1 1 126 PHE O O 0.816 8.775 6.857 1.00 . A A . 126 PHE O 1 1
19 60166 1 1 127 GLU C C 2.203 11.008 9.206 1.00 . A A . 127 GLU C 1 1
19 60167 1 1 127 GLU CA C 2.685 10.604 7.814 1.00 . A A . 127 GLU CA 1 1
19 60168 1 1 127 GLU CB C 3.956 11.378 7.459 1.00 . A A . 127 GLU CB 1 1
19 60169 1 1 127 GLU CD C 5.532 12.105 5.624 1.00 . A A . 127 GLU CD 1 1
19 60170 1 1 127 GLU CG C 4.446 11.132 6.042 1.00 . A A . 127 GLU CG 1 1
19 60171 1 1 127 GLU H H 1.581 11.762 6.432 1.00 . A A . 127 GLU H 1 1
19 60172 1 1 127 GLU HA H 2.898 9.546 7.806 1.00 . A A . 127 GLU HA 1 1
19 60173 1 1 127 GLU HB2 H 3.762 12.435 7.571 1.00 . A A . 127 GLU HB2 1 1
19 60174 1 1 127 GLU HB3 H 4.740 11.091 8.144 1.00 . A A . 127 GLU HB3 1 1
19 60175 1 1 127 GLU HG2 H 4.840 10.129 5.980 1.00 . A A . 127 GLU HG2 1 1
19 60176 1 1 127 GLU HG3 H 3.612 11.233 5.363 1.00 . A A . 127 GLU HG3 1 1
19 60177 1 1 127 GLU N N 1.649 10.864 6.820 1.00 . A A . 127 GLU N 1 1
19 60178 1 1 127 GLU O O 3.006 11.325 10.084 1.00 . A A . 127 GLU O 1 1
19 60179 1 1 127 GLU OE1 O 6.645 12.031 6.186 1.00 . A A . 127 GLU OE1 1 1
19 60180 1 1 127 GLU OE2 O 5.269 12.940 4.734 1.00 . A A . 127 GLU OE2 1 1
19 60181 1 1 128 GLN C C -0.425 10.186 11.334 1.00 . A A . 128 GLN C 1 1
19 60182 1 1 128 GLN CA C 0.297 11.363 10.678 1.00 . A A . 128 GLN CA 1 1
19 60183 1 1 128 GLN CB C -0.678 12.528 10.476 1.00 . A A . 128 GLN CB 1 1
19 60184 1 1 128 GLN CD C -2.330 14.124 11.524 1.00 . A A . 128 GLN CD 1 1
19 60185 1 1 128 GLN CG C -1.271 13.067 11.768 1.00 . A A . 128 GLN CG 1 1
19 60186 1 1 128 GLN H H 0.300 10.710 8.667 1.00 . A A . 128 GLN H 1 1
19 60187 1 1 128 GLN HA H 1.095 11.687 11.328 1.00 . A A . 128 GLN HA 1 1
19 60188 1 1 128 GLN HB2 H -0.157 13.335 9.982 1.00 . A A . 128 GLN HB2 1 1
19 60189 1 1 128 GLN HB3 H -1.488 12.197 9.843 1.00 . A A . 128 GLN HB3 1 1
19 60190 1 1 128 GLN HE21 H -4.282 14.354 11.226 1.00 . A A . 128 GLN HE21 1 1
19 60191 1 1 128 GLN HE22 H -3.742 12.728 11.447 1.00 . A A . 128 GLN HE22 1 1
19 60192 1 1 128 GLN HG2 H -1.720 12.249 12.312 1.00 . A A . 128 GLN HG2 1 1
19 60193 1 1 128 GLN HG3 H -0.479 13.500 12.360 1.00 . A A . 128 GLN HG3 1 1
19 60194 1 1 128 GLN N N 0.887 10.987 9.401 1.00 . A A . 128 GLN N 1 1
19 60195 1 1 128 GLN NE2 N -3.577 13.692 11.384 1.00 . A A . 128 GLN NE2 1 1
19 60196 1 1 128 GLN O O -0.016 9.715 12.394 1.00 . A A . 128 GLN O 1 1
19 60197 1 1 128 GLN OE1 O -2.030 15.317 11.459 1.00 . A A . 128 GLN OE1 1 1
19 60198 1 1 129 VAL C C -1.661 7.244 10.899 1.00 . A A . 129 VAL C 1 1
19 60199 1 1 129 VAL CA C -2.281 8.602 11.229 1.00 . A A . 129 VAL CA 1 1
19 60200 1 1 129 VAL CB C -3.732 8.629 10.700 1.00 . A A . 129 VAL CB 1 1
19 60201 1 1 129 VAL CG1 C -4.627 7.730 11.542 1.00 . A A . 129 VAL CG1 1 1
19 60202 1 1 129 VAL CG2 C -4.273 10.052 10.671 1.00 . A A . 129 VAL CG2 1 1
19 60203 1 1 129 VAL H H -1.755 10.113 9.839 1.00 . A A . 129 VAL H 1 1
19 60204 1 1 129 VAL HA H -2.316 8.714 12.303 1.00 . A A . 129 VAL HA 1 1
19 60205 1 1 129 VAL HB H -3.730 8.248 9.689 1.00 . A A . 129 VAL HB 1 1
19 60206 1 1 129 VAL HG11 H -4.272 6.711 11.482 1.00 . A A . 129 VAL HG11 1 1
19 60207 1 1 129 VAL HG12 H -5.639 7.780 11.170 1.00 . A A . 129 VAL HG12 1 1
19 60208 1 1 129 VAL HG13 H -4.603 8.059 12.569 1.00 . A A . 129 VAL HG13 1 1
19 60209 1 1 129 VAL HG21 H -4.238 10.471 11.666 1.00 . A A . 129 VAL HG21 1 1
19 60210 1 1 129 VAL HG22 H -5.295 10.042 10.322 1.00 . A A . 129 VAL HG22 1 1
19 60211 1 1 129 VAL HG23 H -3.671 10.652 10.006 1.00 . A A . 129 VAL HG23 1 1
19 60212 1 1 129 VAL N N -1.492 9.710 10.692 1.00 . A A . 129 VAL N 1 1
19 60213 1 1 129 VAL O O -1.727 6.313 11.704 1.00 . A A . 129 VAL O 1 1
19 60214 1 1 130 VAL C C 0.848 5.606 10.078 1.00 . A A . 130 VAL C 1 1
19 60215 1 1 130 VAL CA C -0.434 5.883 9.288 1.00 . A A . 130 VAL CA 1 1
19 60216 1 1 130 VAL CB C -0.124 5.898 7.774 1.00 . A A . 130 VAL CB 1 1
19 60217 1 1 130 VAL CG1 C 0.325 4.525 7.291 1.00 . A A . 130 VAL CG1 1 1
19 60218 1 1 130 VAL CG2 C -1.340 6.369 6.989 1.00 . A A . 130 VAL CG2 1 1
19 60219 1 1 130 VAL H H -1.030 7.911 9.120 1.00 . A A . 130 VAL H 1 1
19 60220 1 1 130 VAL HA H -1.136 5.084 9.479 1.00 . A A . 130 VAL HA 1 1
19 60221 1 1 130 VAL HB H 0.681 6.597 7.599 1.00 . A A . 130 VAL HB 1 1
19 60222 1 1 130 VAL HG11 H 0.471 4.550 6.221 1.00 . A A . 130 VAL HG11 1 1
19 60223 1 1 130 VAL HG12 H -0.431 3.794 7.534 1.00 . A A . 130 VAL HG12 1 1
19 60224 1 1 130 VAL HG13 H 1.252 4.260 7.776 1.00 . A A . 130 VAL HG13 1 1
19 60225 1 1 130 VAL HG21 H -2.174 5.714 7.191 1.00 . A A . 130 VAL HG21 1 1
19 60226 1 1 130 VAL HG22 H -1.116 6.351 5.932 1.00 . A A . 130 VAL HG22 1 1
19 60227 1 1 130 VAL HG23 H -1.593 7.376 7.286 1.00 . A A . 130 VAL HG23 1 1
19 60228 1 1 130 VAL N N -1.057 7.134 9.717 1.00 . A A . 130 VAL N 1 1
19 60229 1 1 130 VAL O O 1.264 4.456 10.224 1.00 . A A . 130 VAL O 1 1
19 60230 1 1 131 ASN C C 2.360 6.087 12.816 1.00 . A A . 131 ASN C 1 1
19 60231 1 1 131 ASN CA C 2.679 6.535 11.391 1.00 . A A . 131 ASN CA 1 1
19 60232 1 1 131 ASN CB C 3.440 7.862 11.416 1.00 . A A . 131 ASN CB 1 1
19 60233 1 1 131 ASN CG C 4.214 8.116 10.136 1.00 . A A . 131 ASN CG 1 1
19 60234 1 1 131 ASN H H 1.079 7.558 10.452 1.00 . A A . 131 ASN H 1 1
19 60235 1 1 131 ASN HA H 3.297 5.785 10.920 1.00 . A A . 131 ASN HA 1 1
19 60236 1 1 131 ASN HB2 H 2.736 8.670 11.553 1.00 . A A . 131 ASN HB2 1 1
19 60237 1 1 131 ASN HB3 H 4.136 7.855 12.242 1.00 . A A . 131 ASN HB3 1 1
19 60238 1 1 131 ASN HD21 H 5.838 9.024 9.437 1.00 . A A . 131 ASN HD21 1 1
19 60239 1 1 131 ASN HD22 H 5.568 9.172 11.137 1.00 . A A . 131 ASN HD22 1 1
19 60240 1 1 131 ASN N N 1.458 6.666 10.602 1.00 . A A . 131 ASN N 1 1
19 60241 1 1 131 ASN ND2 N 5.319 8.844 10.248 1.00 . A A . 131 ASN ND2 1 1
19 60242 1 1 131 ASN O O 3.242 5.632 13.546 1.00 . A A . 131 ASN O 1 1
19 60243 1 1 131 ASN OD1 O 3.824 7.665 9.058 1.00 . A A . 131 ASN OD1 1 1
19 60244 1 1 132 GLU C C 0.395 4.315 14.605 1.00 . A A . 132 GLU C 1 1
19 60245 1 1 132 GLU CA C 0.644 5.820 14.537 1.00 . A A . 132 GLU CA 1 1
19 60246 1 1 132 GLU CB C -0.634 6.573 14.915 1.00 . A A . 132 GLU CB 1 1
19 60247 1 1 132 GLU CD C -1.713 8.795 15.445 1.00 . A A . 132 GLU CD 1 1
19 60248 1 1 132 GLU CG C -0.420 8.058 15.156 1.00 . A A . 132 GLU CG 1 1
19 60249 1 1 132 GLU H H 0.438 6.588 12.574 1.00 . A A . 132 GLU H 1 1
19 60250 1 1 132 GLU HA H 1.423 6.077 15.237 1.00 . A A . 132 GLU HA 1 1
19 60251 1 1 132 GLU HB2 H -1.353 6.461 14.117 1.00 . A A . 132 GLU HB2 1 1
19 60252 1 1 132 GLU HB3 H -1.040 6.139 15.817 1.00 . A A . 132 GLU HB3 1 1
19 60253 1 1 132 GLU HG2 H 0.242 8.181 16.001 1.00 . A A . 132 GLU HG2 1 1
19 60254 1 1 132 GLU HG3 H 0.035 8.491 14.277 1.00 . A A . 132 GLU HG3 1 1
19 60255 1 1 132 GLU N N 1.091 6.216 13.203 1.00 . A A . 132 GLU N 1 1
19 60256 1 1 132 GLU O O 0.588 3.693 15.650 1.00 . A A . 132 GLU O 1 1
19 60257 1 1 132 GLU OE1 O -2.307 9.349 14.496 1.00 . A A . 132 GLU OE1 1 1
19 60258 1 1 132 GLU OE2 O -2.134 8.817 16.621 1.00 . A A . 132 GLU OE2 1 1
19 60259 1 1 133 LEU C C 0.937 1.523 12.981 1.00 . A A . 133 LEU C 1 1
19 60260 1 1 133 LEU CA C -0.304 2.301 13.417 1.00 . A A . 133 LEU CA 1 1
19 60261 1 1 133 LEU CB C -1.478 2.020 12.467 1.00 . A A . 133 LEU CB 1 1
19 60262 1 1 133 LEU CD1 C -0.785 1.580 10.088 1.00 . A A . 133 LEU CD1 1 1
19 60263 1 1 133 LEU CD2 C -2.697 3.119 10.570 1.00 . A A . 133 LEU CD2 1 1
19 60264 1 1 133 LEU CG C -1.348 2.609 11.057 1.00 . A A . 133 LEU CG 1 1
19 60265 1 1 133 LEU H H -0.169 4.284 12.684 1.00 . A A . 133 LEU H 1 1
19 60266 1 1 133 LEU HA H -0.578 1.977 14.410 1.00 . A A . 133 LEU HA 1 1
19 60267 1 1 133 LEU HB2 H -1.586 0.949 12.376 1.00 . A A . 133 LEU HB2 1 1
19 60268 1 1 133 LEU HB3 H -2.375 2.417 12.916 1.00 . A A . 133 LEU HB3 1 1
19 60269 1 1 133 LEU HD11 H -1.458 0.738 10.027 1.00 . A A . 133 LEU HD11 1 1
19 60270 1 1 133 LEU HD12 H 0.180 1.245 10.439 1.00 . A A . 133 LEU HD12 1 1
19 60271 1 1 133 LEU HD13 H -0.677 2.027 9.111 1.00 . A A . 133 LEU HD13 1 1
19 60272 1 1 133 LEU HD21 H -2.606 3.457 9.548 1.00 . A A . 133 LEU HD21 1 1
19 60273 1 1 133 LEU HD22 H -3.018 3.940 11.193 1.00 . A A . 133 LEU HD22 1 1
19 60274 1 1 133 LEU HD23 H -3.423 2.322 10.621 1.00 . A A . 133 LEU HD23 1 1
19 60275 1 1 133 LEU HG H -0.666 3.446 11.086 1.00 . A A . 133 LEU HG 1 1
19 60276 1 1 133 LEU N N -0.032 3.736 13.484 1.00 . A A . 133 LEU N 1 1
19 60277 1 1 133 LEU O O 0.932 0.291 12.953 1.00 . A A . 133 LEU O 1 1
19 60278 1 1 134 PHE C C 4.296 1.709 13.326 1.00 . A A . 134 PHE C 1 1
19 60279 1 1 134 PHE CA C 3.249 1.630 12.215 1.00 . A A . 134 PHE CA 1 1
19 60280 1 1 134 PHE CB C 3.766 2.312 10.944 1.00 . A A . 134 PHE CB 1 1
19 60281 1 1 134 PHE CD1 C 5.971 1.707 9.904 1.00 . A A . 134 PHE CD1 1 1
19 60282 1 1 134 PHE CD2 C 4.092 0.302 9.475 1.00 . A A . 134 PHE CD2 1 1
19 60283 1 1 134 PHE CE1 C 6.764 0.889 9.120 1.00 . A A . 134 PHE CE1 1 1
19 60284 1 1 134 PHE CE2 C 4.882 -0.519 8.692 1.00 . A A . 134 PHE CE2 1 1
19 60285 1 1 134 PHE CG C 4.628 1.423 10.090 1.00 . A A . 134 PHE CG 1 1
19 60286 1 1 134 PHE CZ C 6.218 -0.225 8.514 1.00 . A A . 134 PHE CZ 1 1
19 60287 1 1 134 PHE H H 1.942 3.227 12.686 1.00 . A A . 134 PHE H 1 1
19 60288 1 1 134 PHE HA H 3.046 0.592 11.999 1.00 . A A . 134 PHE HA 1 1
19 60289 1 1 134 PHE HB2 H 2.924 2.631 10.347 1.00 . A A . 134 PHE HB2 1 1
19 60290 1 1 134 PHE HB3 H 4.351 3.177 11.221 1.00 . A A . 134 PHE HB3 1 1
19 60291 1 1 134 PHE HD1 H 6.400 2.578 10.377 1.00 . A A . 134 PHE HD1 1 1
19 60292 1 1 134 PHE HD2 H 3.046 0.070 9.614 1.00 . A A . 134 PHE HD2 1 1
19 60293 1 1 134 PHE HE1 H 7.810 1.122 8.984 1.00 . A A . 134 PHE HE1 1 1
19 60294 1 1 134 PHE HE2 H 4.452 -1.389 8.218 1.00 . A A . 134 PHE HE2 1 1
19 60295 1 1 134 PHE HZ H 6.837 -0.864 7.902 1.00 . A A . 134 PHE HZ 1 1
19 60296 1 1 134 PHE N N 2.000 2.250 12.644 1.00 . A A . 134 PHE N 1 1
19 60297 1 1 134 PHE O O 5.497 1.801 13.065 1.00 . A A . 134 PHE O 1 1
19 60298 1 1 135 ARG C C 5.414 0.382 15.960 1.00 . A A . 135 ARG C 1 1
19 60299 1 1 135 ARG CA C 4.716 1.723 15.731 1.00 . A A . 135 ARG CA 1 1
19 60300 1 1 135 ARG CB C 3.933 2.141 16.988 1.00 . A A . 135 ARG CB 1 1
19 60301 1 1 135 ARG CD C 1.824 0.753 16.843 1.00 . A A . 135 ARG CD 1 1
19 60302 1 1 135 ARG CG C 3.104 1.027 17.620 1.00 . A A . 135 ARG CG 1 1
19 60303 1 1 135 ARG CZ C -0.006 -0.896 16.843 1.00 . A A . 135 ARG CZ 1 1
19 60304 1 1 135 ARG H H 2.862 1.582 14.714 1.00 . A A . 135 ARG H 1 1
19 60305 1 1 135 ARG HA H 5.467 2.470 15.526 1.00 . A A . 135 ARG HA 1 1
19 60306 1 1 135 ARG HB2 H 4.636 2.495 17.728 1.00 . A A . 135 ARG HB2 1 1
19 60307 1 1 135 ARG HB3 H 3.267 2.949 16.726 1.00 . A A . 135 ARG HB3 1 1
19 60308 1 1 135 ARG HD2 H 1.216 1.645 16.850 1.00 . A A . 135 ARG HD2 1 1
19 60309 1 1 135 ARG HD3 H 2.084 0.502 15.825 1.00 . A A . 135 ARG HD3 1 1
19 60310 1 1 135 ARG HE H 1.356 -0.699 18.289 1.00 . A A . 135 ARG HE 1 1
19 60311 1 1 135 ARG HG2 H 3.694 0.123 17.643 1.00 . A A . 135 ARG HG2 1 1
19 60312 1 1 135 ARG HG3 H 2.847 1.314 18.629 1.00 . A A . 135 ARG HG3 1 1
19 60313 1 1 135 ARG HH11 H 0.041 0.304 15.219 1.00 . A A . 135 ARG HH11 1 1
19 60314 1 1 135 ARG HH12 H -1.236 -0.866 15.241 1.00 . A A . 135 ARG HH12 1 1
19 60315 1 1 135 ARG HH21 H -0.319 -2.240 18.320 1.00 . A A . 135 ARG HH21 1 1
19 60316 1 1 135 ARG HH22 H -1.440 -2.310 17.002 1.00 . A A . 135 ARG HH22 1 1
19 60317 1 1 135 ARG N N 3.829 1.660 14.572 1.00 . A A . 135 ARG N 1 1
19 60318 1 1 135 ARG NE N 1.059 -0.349 17.423 1.00 . A A . 135 ARG NE 1 1
19 60319 1 1 135 ARG NH1 N -0.436 -0.450 15.672 1.00 . A A . 135 ARG NH1 1 1
19 60320 1 1 135 ARG NH2 N -0.640 -1.897 17.437 1.00 . A A . 135 ARG NH2 1 1
19 60321 1 1 135 ARG O O 6.444 0.314 16.633 1.00 . A A . 135 ARG O 1 1
19 60322 1 1 136 ASP C C 5.658 -2.640 14.151 1.00 . A A . 136 ASP C 1 1
19 60323 1 1 136 ASP CA C 5.411 -2.019 15.524 1.00 . A A . 136 ASP CA 1 1
19 60324 1 1 136 ASP CB C 4.474 -2.915 16.340 1.00 . A A . 136 ASP CB 1 1
19 60325 1 1 136 ASP CG C 4.447 -2.546 17.810 1.00 . A A . 136 ASP CG 1 1
19 60326 1 1 136 ASP H H 4.026 -0.559 14.871 1.00 . A A . 136 ASP H 1 1
19 60327 1 1 136 ASP HA H 6.353 -1.931 16.042 1.00 . A A . 136 ASP HA 1 1
19 60328 1 1 136 ASP HB2 H 3.471 -2.826 15.949 1.00 . A A . 136 ASP HB2 1 1
19 60329 1 1 136 ASP HB3 H 4.799 -3.941 16.250 1.00 . A A . 136 ASP HB3 1 1
19 60330 1 1 136 ASP N N 4.847 -0.680 15.392 1.00 . A A . 136 ASP N 1 1
19 60331 1 1 136 ASP O O 5.590 -3.860 13.991 1.00 . A A . 136 ASP O 1 1
19 60332 1 1 136 ASP OD1 O 5.529 -2.514 18.433 1.00 . A A . 136 ASP OD1 1 1
19 60333 1 1 136 ASP OD2 O 3.345 -2.295 18.339 1.00 . A A . 136 ASP OD2 1 1
19 60334 1 1 137 GLY C C 7.654 -2.700 11.605 1.00 . A A . 137 GLY C 1 1
19 60335 1 1 137 GLY CA C 6.212 -2.275 11.816 1.00 . A A . 137 GLY CA 1 1
19 60336 1 1 137 GLY H H 6.009 -0.834 13.357 1.00 . A A . 137 GLY H 1 1
19 60337 1 1 137 GLY HA2 H 5.570 -3.120 11.623 1.00 . A A . 137 GLY HA2 1 1
19 60338 1 1 137 GLY HA3 H 5.975 -1.489 11.116 1.00 . A A . 137 GLY HA3 1 1
19 60339 1 1 137 GLY N N 5.959 -1.794 13.166 1.00 . A A . 137 GLY N 1 1
19 60340 1 1 137 GLY O O 8.353 -2.148 10.755 1.00 . A A . 137 GLY O 1 1
19 60341 1 1 138 VAL C C 9.460 -5.645 11.808 1.00 . A A . 138 VAL C 1 1
19 60342 1 1 138 VAL CA C 9.462 -4.194 12.288 1.00 . A A . 138 VAL CA 1 1
19 60343 1 1 138 VAL CB C 10.193 -4.110 13.649 1.00 . A A . 138 VAL CB 1 1
19 60344 1 1 138 VAL CG1 C 11.697 -4.258 13.470 1.00 . A A . 138 VAL CG1 1 1
19 60345 1 1 138 VAL CG2 C 9.869 -2.803 14.360 1.00 . A A . 138 VAL CG2 1 1
19 60346 1 1 138 VAL H H 7.487 -4.080 13.041 1.00 . A A . 138 VAL H 1 1
19 60347 1 1 138 VAL HA H 9.998 -3.586 11.573 1.00 . A A . 138 VAL HA 1 1
19 60348 1 1 138 VAL HB H 9.848 -4.925 14.269 1.00 . A A . 138 VAL HB 1 1
19 60349 1 1 138 VAL HG11 H 12.182 -4.220 14.434 1.00 . A A . 138 VAL HG11 1 1
19 60350 1 1 138 VAL HG12 H 12.067 -3.456 12.849 1.00 . A A . 138 VAL HG12 1 1
19 60351 1 1 138 VAL HG13 H 11.911 -5.206 12.997 1.00 . A A . 138 VAL HG13 1 1
19 60352 1 1 138 VAL HG21 H 10.387 -2.769 15.306 1.00 . A A . 138 VAL HG21 1 1
19 60353 1 1 138 VAL HG22 H 8.804 -2.740 14.530 1.00 . A A . 138 VAL HG22 1 1
19 60354 1 1 138 VAL HG23 H 10.184 -1.972 13.746 1.00 . A A . 138 VAL HG23 1 1
19 60355 1 1 138 VAL N N 8.098 -3.684 12.384 1.00 . A A . 138 VAL N 1 1
19 60356 1 1 138 VAL O O 10.475 -6.159 11.334 1.00 . A A . 138 VAL O 1 1
19 60357 1 1 139 ASN C C 7.736 -7.779 10.044 1.00 . A A . 139 ASN C 1 1
19 60358 1 1 139 ASN CA C 8.167 -7.688 11.506 1.00 . A A . 139 ASN CA 1 1
19 60359 1 1 139 ASN CB C 7.150 -8.407 12.396 1.00 . A A . 139 ASN CB 1 1
19 60360 1 1 139 ASN CG C 7.584 -9.813 12.767 1.00 . A A . 139 ASN CG 1 1
19 60361 1 1 139 ASN H H 7.532 -5.833 12.303 1.00 . A A . 139 ASN H 1 1
19 60362 1 1 139 ASN HA H 9.130 -8.166 11.616 1.00 . A A . 139 ASN HA 1 1
19 60363 1 1 139 ASN HB2 H 7.014 -7.843 13.306 1.00 . A A . 139 ASN HB2 1 1
19 60364 1 1 139 ASN HB3 H 6.208 -8.469 11.872 1.00 . A A . 139 ASN HB3 1 1
19 60365 1 1 139 ASN HD21 H 7.408 -11.184 14.196 1.00 . A A . 139 ASN HD21 1 1
19 60366 1 1 139 ASN HD22 H 6.572 -9.699 14.474 1.00 . A A . 139 ASN HD22 1 1
19 60367 1 1 139 ASN N N 8.308 -6.299 11.925 1.00 . A A . 139 ASN N 1 1
19 60368 1 1 139 ASN ND2 N 7.143 -10.279 13.929 1.00 . A A . 139 ASN ND2 1 1
19 60369 1 1 139 ASN O O 7.262 -6.801 9.463 1.00 . A A . 139 ASN O 1 1
19 60370 1 1 139 ASN OD1 O 8.304 -10.475 12.019 1.00 . A A . 139 ASN OD1 1 1
19 60371 1 1 140 TRP C C 6.018 -9.272 7.904 1.00 . A A . 140 TRP C 1 1
19 60372 1 1 140 TRP CA C 7.535 -9.204 8.069 1.00 . A A . 140 TRP CA 1 1
19 60373 1 1 140 TRP CB C 8.172 -10.504 7.575 1.00 . A A . 140 TRP CB 1 1
19 60374 1 1 140 TRP CD1 C 10.094 -10.257 5.902 1.00 . A A . 140 TRP CD1 1 1
19 60375 1 1 140 TRP CD2 C 10.748 -10.296 8.042 1.00 . A A . 140 TRP CD2 1 1
19 60376 1 1 140 TRP CE2 C 11.887 -10.157 7.225 1.00 . A A . 140 TRP CE2 1 1
19 60377 1 1 140 TRP CE3 C 10.918 -10.344 9.429 1.00 . A A . 140 TRP CE3 1 1
19 60378 1 1 140 TRP CG C 9.610 -10.356 7.173 1.00 . A A . 140 TRP CG 1 1
19 60379 1 1 140 TRP CH2 C 13.310 -10.114 9.109 1.00 . A A . 140 TRP CH2 1 1
19 60380 1 1 140 TRP CZ2 C 13.174 -10.067 7.749 1.00 . A A . 140 TRP CZ2 1 1
19 60381 1 1 140 TRP CZ3 C 12.197 -10.252 9.948 1.00 . A A . 140 TRP CZ3 1 1
19 60382 1 1 140 TRP H H 8.281 -9.699 9.985 1.00 . A A . 140 TRP H 1 1
19 60383 1 1 140 TRP HA H 7.913 -8.382 7.480 1.00 . A A . 140 TRP HA 1 1
19 60384 1 1 140 TRP HB2 H 8.122 -11.243 8.361 1.00 . A A . 140 TRP HB2 1 1
19 60385 1 1 140 TRP HB3 H 7.621 -10.863 6.717 1.00 . A A . 140 TRP HB3 1 1
19 60386 1 1 140 TRP HD1 H 9.478 -10.271 5.014 1.00 . A A . 140 TRP HD1 1 1
19 60387 1 1 140 TRP HE1 H 12.038 -10.049 5.136 1.00 . A A . 140 TRP HE1 1 1
19 60388 1 1 140 TRP HE3 H 10.072 -10.449 10.092 1.00 . A A . 140 TRP HE3 1 1
19 60389 1 1 140 TRP HH2 H 14.290 -10.048 9.558 1.00 . A A . 140 TRP HH2 1 1
19 60390 1 1 140 TRP HZ2 H 14.042 -9.960 7.116 1.00 . A A . 140 TRP HZ2 1 1
19 60391 1 1 140 TRP HZ3 H 12.346 -10.286 11.017 1.00 . A A . 140 TRP HZ3 1 1
19 60392 1 1 140 TRP N N 7.902 -8.963 9.462 1.00 . A A . 140 TRP N 1 1
19 60393 1 1 140 TRP NE1 N 11.461 -10.136 5.924 1.00 . A A . 140 TRP NE1 1 1
19 60394 1 1 140 TRP O O 5.484 -8.913 6.854 1.00 . A A . 140 TRP O 1 1
19 60395 1 1 141 GLY C C 3.186 -8.598 9.427 1.00 . A A . 141 GLY C 1 1
19 60396 1 1 141 GLY CA C 3.884 -9.839 8.900 1.00 . A A . 141 GLY CA 1 1
19 60397 1 1 141 GLY H H 5.813 -10.003 9.757 1.00 . A A . 141 GLY H 1 1
19 60398 1 1 141 GLY HA2 H 3.580 -10.002 7.877 1.00 . A A . 141 GLY HA2 1 1
19 60399 1 1 141 GLY HA3 H 3.579 -10.687 9.493 1.00 . A A . 141 GLY HA3 1 1
19 60400 1 1 141 GLY N N 5.332 -9.733 8.947 1.00 . A A . 141 GLY N 1 1
19 60401 1 1 141 GLY O O 1.960 -8.498 9.368 1.00 . A A . 141 GLY O 1 1
19 60402 1 1 142 ARG C C 3.410 -5.298 9.441 1.00 . A A . 142 ARG C 1 1
19 60403 1 1 142 ARG CA C 3.415 -6.412 10.486 1.00 . A A . 142 ARG CA 1 1
19 60404 1 1 142 ARG CB C 4.211 -5.966 11.714 1.00 . A A . 142 ARG CB 1 1
19 60405 1 1 142 ARG CD C 3.603 -7.674 13.474 1.00 . A A . 142 ARG CD 1 1
19 60406 1 1 142 ARG CG C 3.503 -6.218 13.040 1.00 . A A . 142 ARG CG 1 1
19 60407 1 1 142 ARG CZ C 2.525 -9.836 12.989 1.00 . A A . 142 ARG CZ 1 1
19 60408 1 1 142 ARG H H 4.938 -7.787 9.958 1.00 . A A . 142 ARG H 1 1
19 60409 1 1 142 ARG HA H 2.397 -6.609 10.784 1.00 . A A . 142 ARG HA 1 1
19 60410 1 1 142 ARG HB2 H 5.153 -6.495 11.729 1.00 . A A . 142 ARG HB2 1 1
19 60411 1 1 142 ARG HB3 H 4.408 -4.907 11.634 1.00 . A A . 142 ARG HB3 1 1
19 60412 1 1 142 ARG HD2 H 4.598 -8.033 13.256 1.00 . A A . 142 ARG HD2 1 1
19 60413 1 1 142 ARG HD3 H 3.427 -7.731 14.539 1.00 . A A . 142 ARG HD3 1 1
19 60414 1 1 142 ARG HE H 2.030 -8.097 12.144 1.00 . A A . 142 ARG HE 1 1
19 60415 1 1 142 ARG HG2 H 3.953 -5.598 13.799 1.00 . A A . 142 ARG HG2 1 1
19 60416 1 1 142 ARG HG3 H 2.460 -5.955 12.932 1.00 . A A . 142 ARG HG3 1 1
19 60417 1 1 142 ARG HH11 H 3.243 -11.434 13.999 1.00 . A A . 142 ARG HH11 1 1
19 60418 1 1 142 ARG HH12 H 4.014 -9.924 14.354 1.00 . A A . 142 ARG HH12 1 1
19 60419 1 1 142 ARG HH21 H 1.535 -11.522 12.477 1.00 . A A . 142 ARG HH21 1 1
19 60420 1 1 142 ARG HH22 H 1.009 -10.079 11.676 1.00 . A A . 142 ARG HH22 1 1
19 60421 1 1 142 ARG N N 3.967 -7.650 9.943 1.00 . A A . 142 ARG N 1 1
19 60422 1 1 142 ARG NE N 2.633 -8.525 12.788 1.00 . A A . 142 ARG NE 1 1
19 60423 1 1 142 ARG NH1 N 3.327 -10.448 13.851 1.00 . A A . 142 ARG NH1 1 1
19 60424 1 1 142 ARG NH2 N 1.615 -10.536 12.326 1.00 . A A . 142 ARG NH2 1 1
19 60425 1 1 142 ARG O O 2.683 -4.313 9.578 1.00 . A A . 142 ARG O 1 1
19 60426 1 1 143 ILE C C 3.243 -4.723 6.255 1.00 . A A . 143 ILE C 1 1
19 60427 1 1 143 ILE CA C 4.302 -4.465 7.331 1.00 . A A . 143 ILE CA 1 1
19 60428 1 1 143 ILE CB C 5.712 -4.436 6.695 1.00 . A A . 143 ILE CB 1 1
19 60429 1 1 143 ILE CD1 C 7.345 -2.890 5.497 1.00 . A A . 143 ILE CD1 1 1
19 60430 1 1 143 ILE CG1 C 5.909 -3.147 5.891 1.00 . A A . 143 ILE CG1 1 1
19 60431 1 1 143 ILE CG2 C 5.936 -5.662 5.818 1.00 . A A . 143 ILE CG2 1 1
19 60432 1 1 143 ILE H H 4.773 -6.267 8.340 1.00 . A A . 143 ILE H 1 1
19 60433 1 1 143 ILE HA H 4.113 -3.497 7.774 1.00 . A A . 143 ILE HA 1 1
19 60434 1 1 143 ILE HB H 6.437 -4.464 7.494 1.00 . A A . 143 ILE HB 1 1
19 60435 1 1 143 ILE HD11 H 7.707 -3.713 4.901 1.00 . A A . 143 ILE HD11 1 1
19 60436 1 1 143 ILE HD12 H 7.950 -2.795 6.387 1.00 . A A . 143 ILE HD12 1 1
19 60437 1 1 143 ILE HD13 H 7.403 -1.977 4.925 1.00 . A A . 143 ILE HD13 1 1
19 60438 1 1 143 ILE HG12 H 5.325 -3.204 4.985 1.00 . A A . 143 ILE HG12 1 1
19 60439 1 1 143 ILE HG13 H 5.570 -2.307 6.480 1.00 . A A . 143 ILE HG13 1 1
19 60440 1 1 143 ILE HG21 H 6.912 -5.602 5.359 1.00 . A A . 143 ILE HG21 1 1
19 60441 1 1 143 ILE HG22 H 5.179 -5.697 5.049 1.00 . A A . 143 ILE HG22 1 1
19 60442 1 1 143 ILE HG23 H 5.877 -6.554 6.424 1.00 . A A . 143 ILE HG23 1 1
19 60443 1 1 143 ILE N N 4.219 -5.461 8.396 1.00 . A A . 143 ILE N 1 1
19 60444 1 1 143 ILE O O 3.065 -3.924 5.334 1.00 . A A . 143 ILE O 1 1
19 60445 1 1 144 VAL C C 0.248 -5.337 5.669 1.00 . A A . 144 VAL C 1 1
19 60446 1 1 144 VAL CA C 1.488 -6.202 5.438 1.00 . A A . 144 VAL CA 1 1
19 60447 1 1 144 VAL CB C 1.110 -7.693 5.553 1.00 . A A . 144 VAL CB 1 1
19 60448 1 1 144 VAL CG1 C 0.266 -8.126 4.366 1.00 . A A . 144 VAL CG1 1 1
19 60449 1 1 144 VAL CG2 C 2.357 -8.558 5.663 1.00 . A A . 144 VAL CG2 1 1
19 60450 1 1 144 VAL H H 2.728 -6.442 7.137 1.00 . A A . 144 VAL H 1 1
19 60451 1 1 144 VAL HA H 1.863 -6.019 4.442 1.00 . A A . 144 VAL HA 1 1
19 60452 1 1 144 VAL HB H 0.524 -7.827 6.451 1.00 . A A . 144 VAL HB 1 1
19 60453 1 1 144 VAL HG11 H 0.785 -7.887 3.450 1.00 . A A . 144 VAL HG11 1 1
19 60454 1 1 144 VAL HG12 H -0.681 -7.607 4.389 1.00 . A A . 144 VAL HG12 1 1
19 60455 1 1 144 VAL HG13 H 0.095 -9.191 4.415 1.00 . A A . 144 VAL HG13 1 1
19 60456 1 1 144 VAL HG21 H 2.986 -8.394 4.802 1.00 . A A . 144 VAL HG21 1 1
19 60457 1 1 144 VAL HG22 H 2.071 -9.598 5.707 1.00 . A A . 144 VAL HG22 1 1
19 60458 1 1 144 VAL HG23 H 2.899 -8.295 6.560 1.00 . A A . 144 VAL HG23 1 1
19 60459 1 1 144 VAL N N 2.537 -5.843 6.385 1.00 . A A . 144 VAL N 1 1
19 60460 1 1 144 VAL O O -0.528 -5.082 4.745 1.00 . A A . 144 VAL O 1 1
19 60461 1 1 145 ALA C C -0.810 -2.605 6.749 1.00 . A A . 145 ALA C 1 1
19 60462 1 1 145 ALA CA C -1.044 -4.019 7.272 1.00 . A A . 145 ALA CA 1 1
19 60463 1 1 145 ALA CB C -1.239 -4.008 8.782 1.00 . A A . 145 ALA CB 1 1
19 60464 1 1 145 ALA H H 0.729 -5.128 7.601 1.00 . A A . 145 ALA H 1 1
19 60465 1 1 145 ALA HA H -1.936 -4.422 6.815 1.00 . A A . 145 ALA HA 1 1
19 60466 1 1 145 ALA HB1 H -1.407 -5.016 9.129 1.00 . A A . 145 ALA HB1 1 1
19 60467 1 1 145 ALA HB2 H -2.093 -3.394 9.030 1.00 . A A . 145 ALA HB2 1 1
19 60468 1 1 145 ALA HB3 H -0.357 -3.606 9.257 1.00 . A A . 145 ALA HB3 1 1
19 60469 1 1 145 ALA N N 0.080 -4.879 6.912 1.00 . A A . 145 ALA N 1 1
19 60470 1 1 145 ALA O O -1.745 -1.814 6.613 1.00 . A A . 145 ALA O 1 1
19 60471 1 1 146 PHE C C 0.433 -0.900 4.462 1.00 . A A . 146 PHE C 1 1
19 60472 1 1 146 PHE CA C 0.849 -1.000 5.929 1.00 . A A . 146 PHE CA 1 1
19 60473 1 1 146 PHE CB C 2.366 -0.818 6.082 1.00 . A A . 146 PHE CB 1 1
19 60474 1 1 146 PHE CD1 C 2.592 1.674 5.832 1.00 . A A . 146 PHE CD1 1 1
19 60475 1 1 146 PHE CD2 C 3.792 0.269 4.323 1.00 . A A . 146 PHE CD2 1 1
19 60476 1 1 146 PHE CE1 C 3.112 2.793 5.208 1.00 . A A . 146 PHE CE1 1 1
19 60477 1 1 146 PHE CE2 C 4.314 1.384 3.694 1.00 . A A . 146 PHE CE2 1 1
19 60478 1 1 146 PHE CG C 2.924 0.402 5.397 1.00 . A A . 146 PHE CG 1 1
19 60479 1 1 146 PHE CZ C 3.974 2.647 4.138 1.00 . A A . 146 PHE CZ 1 1
19 60480 1 1 146 PHE H H 1.151 -2.974 6.622 1.00 . A A . 146 PHE H 1 1
19 60481 1 1 146 PHE HA H 0.338 -0.236 6.495 1.00 . A A . 146 PHE HA 1 1
19 60482 1 1 146 PHE HB2 H 2.604 -0.739 7.131 1.00 . A A . 146 PHE HB2 1 1
19 60483 1 1 146 PHE HB3 H 2.864 -1.685 5.672 1.00 . A A . 146 PHE HB3 1 1
19 60484 1 1 146 PHE HD1 H 1.918 1.790 6.669 1.00 . A A . 146 PHE HD1 1 1
19 60485 1 1 146 PHE HD2 H 4.058 -0.718 3.975 1.00 . A A . 146 PHE HD2 1 1
19 60486 1 1 146 PHE HE1 H 2.845 3.780 5.557 1.00 . A A . 146 PHE HE1 1 1
19 60487 1 1 146 PHE HE2 H 4.987 1.268 2.857 1.00 . A A . 146 PHE HE2 1 1
19 60488 1 1 146 PHE HZ H 4.382 3.520 3.649 1.00 . A A . 146 PHE HZ 1 1
19 60489 1 1 146 PHE N N 0.457 -2.300 6.464 1.00 . A A . 146 PHE N 1 1
19 60490 1 1 146 PHE O O 0.134 0.183 3.957 1.00 . A A . 146 PHE O 1 1
19 60491 1 1 147 PHE C C -1.503 -2.254 2.250 1.00 . A A . 147 PHE C 1 1
19 60492 1 1 147 PHE CA C 0.011 -2.122 2.387 1.00 . A A . 147 PHE CA 1 1
19 60493 1 1 147 PHE CB C 0.701 -3.306 1.703 1.00 . A A . 147 PHE CB 1 1
19 60494 1 1 147 PHE CD1 C 3.137 -2.772 1.995 1.00 . A A . 147 PHE CD1 1 1
19 60495 1 1 147 PHE CD2 C 2.254 -2.867 -0.219 1.00 . A A . 147 PHE CD2 1 1
19 60496 1 1 147 PHE CE1 C 4.385 -2.468 1.487 1.00 . A A . 147 PHE CE1 1 1
19 60497 1 1 147 PHE CE2 C 3.501 -2.563 -0.732 1.00 . A A . 147 PHE CE2 1 1
19 60498 1 1 147 PHE CG C 2.059 -2.975 1.149 1.00 . A A . 147 PHE CG 1 1
19 60499 1 1 147 PHE CZ C 4.568 -2.363 0.121 1.00 . A A . 147 PHE CZ 1 1
19 60500 1 1 147 PHE H H 0.650 -2.878 4.256 1.00 . A A . 147 PHE H 1 1
19 60501 1 1 147 PHE HA H 0.327 -1.207 1.910 1.00 . A A . 147 PHE HA 1 1
19 60502 1 1 147 PHE HB2 H 0.821 -4.105 2.417 1.00 . A A . 147 PHE HB2 1 1
19 60503 1 1 147 PHE HB3 H 0.082 -3.650 0.886 1.00 . A A . 147 PHE HB3 1 1
19 60504 1 1 147 PHE HD1 H 2.996 -2.854 3.063 1.00 . A A . 147 PHE HD1 1 1
19 60505 1 1 147 PHE HD2 H 1.420 -3.023 -0.887 1.00 . A A . 147 PHE HD2 1 1
19 60506 1 1 147 PHE HE1 H 5.218 -2.312 2.157 1.00 . A A . 147 PHE HE1 1 1
19 60507 1 1 147 PHE HE2 H 3.640 -2.483 -1.801 1.00 . A A . 147 PHE HE2 1 1
19 60508 1 1 147 PHE HZ H 5.543 -2.125 -0.277 1.00 . A A . 147 PHE HZ 1 1
19 60509 1 1 147 PHE N N 0.402 -2.052 3.791 1.00 . A A . 147 PHE N 1 1
19 60510 1 1 147 PHE O O -2.055 -2.054 1.169 1.00 . A A . 147 PHE O 1 1
19 60511 1 1 148 SER C C -4.311 -1.385 3.269 1.00 . A A . 148 SER C 1 1
19 60512 1 1 148 SER CA C -3.622 -2.743 3.357 1.00 . A A . 148 SER CA 1 1
19 60513 1 1 148 SER CB C -4.078 -3.482 4.616 1.00 . A A . 148 SER CB 1 1
19 60514 1 1 148 SER H H -1.673 -2.741 4.184 1.00 . A A . 148 SER H 1 1
19 60515 1 1 148 SER HA H -3.894 -3.327 2.491 1.00 . A A . 148 SER HA 1 1
19 60516 1 1 148 SER HB2 H -3.486 -4.375 4.744 1.00 . A A . 148 SER HB2 1 1
19 60517 1 1 148 SER HB3 H -3.949 -2.839 5.475 1.00 . A A . 148 SER HB3 1 1
19 60518 1 1 148 SER HG H -5.742 -3.741 3.616 1.00 . A A . 148 SER HG 1 1
19 60519 1 1 148 SER N N -2.170 -2.591 3.354 1.00 . A A . 148 SER N 1 1
19 60520 1 1 148 SER O O -5.405 -1.270 2.715 1.00 . A A . 148 SER O 1 1
19 60521 1 1 148 SER OG O -5.444 -3.849 4.523 1.00 . A A . 148 SER OG 1 1
19 60522 1 1 149 PHE C C -3.965 1.643 2.428 1.00 . A A . 149 PHE C 1 1
19 60523 1 1 149 PHE CA C -4.207 0.996 3.791 1.00 . A A . 149 PHE CA 1 1
19 60524 1 1 149 PHE CB C -3.584 1.848 4.900 1.00 . A A . 149 PHE CB 1 1
19 60525 1 1 149 PHE CD1 C -5.584 3.166 5.652 1.00 . A A . 149 PHE CD1 1 1
19 60526 1 1 149 PHE CD2 C -3.695 4.356 4.811 1.00 . A A . 149 PHE CD2 1 1
19 60527 1 1 149 PHE CE1 C -6.248 4.360 5.856 1.00 . A A . 149 PHE CE1 1 1
19 60528 1 1 149 PHE CE2 C -4.355 5.553 5.014 1.00 . A A . 149 PHE CE2 1 1
19 60529 1 1 149 PHE CG C -4.301 3.150 5.128 1.00 . A A . 149 PHE CG 1 1
19 60530 1 1 149 PHE CZ C -5.633 5.555 5.536 1.00 . A A . 149 PHE CZ 1 1
19 60531 1 1 149 PHE H H -2.796 -0.515 4.248 1.00 . A A . 149 PHE H 1 1
19 60532 1 1 149 PHE HA H -5.271 0.926 3.957 1.00 . A A . 149 PHE HA 1 1
19 60533 1 1 149 PHE HB2 H -3.603 1.292 5.826 1.00 . A A . 149 PHE HB2 1 1
19 60534 1 1 149 PHE HB3 H -2.559 2.072 4.641 1.00 . A A . 149 PHE HB3 1 1
19 60535 1 1 149 PHE HD1 H -6.065 2.233 5.902 1.00 . A A . 149 PHE HD1 1 1
19 60536 1 1 149 PHE HD2 H -2.695 4.355 4.403 1.00 . A A . 149 PHE HD2 1 1
19 60537 1 1 149 PHE HE1 H -7.248 4.359 6.264 1.00 . A A . 149 PHE HE1 1 1
19 60538 1 1 149 PHE HE2 H -3.871 6.486 4.764 1.00 . A A . 149 PHE HE2 1 1
19 60539 1 1 149 PHE HZ H -6.151 6.490 5.695 1.00 . A A . 149 PHE HZ 1 1
19 60540 1 1 149 PHE N N -3.662 -0.358 3.817 1.00 . A A . 149 PHE N 1 1
19 60541 1 1 149 PHE O O -4.690 2.556 2.026 1.00 . A A . 149 PHE O 1 1
19 60542 1 1 150 GLY C C -3.651 1.270 -0.635 1.00 . A A . 150 GLY C 1 1
19 60543 1 1 150 GLY CA C -2.625 1.683 0.404 1.00 . A A . 150 GLY CA 1 1
19 60544 1 1 150 GLY H H -2.399 0.435 2.099 1.00 . A A . 150 GLY H 1 1
19 60545 1 1 150 GLY HA2 H -2.592 2.761 0.456 1.00 . A A . 150 GLY HA2 1 1
19 60546 1 1 150 GLY HA3 H -1.656 1.316 0.104 1.00 . A A . 150 GLY HA3 1 1
19 60547 1 1 150 GLY N N -2.943 1.158 1.721 1.00 . A A . 150 GLY N 1 1
19 60548 1 1 150 GLY O O -3.884 1.988 -1.608 1.00 . A A . 150 GLY O 1 1
19 60549 1 1 151 GLY C C -6.683 -0.084 -0.857 1.00 . A A . 151 GLY C 1 1
19 60550 1 1 151 GLY CA C -5.276 -0.385 -1.338 1.00 . A A . 151 GLY CA 1 1
19 60551 1 1 151 GLY H H -4.027 -0.420 0.370 1.00 . A A . 151 GLY H 1 1
19 60552 1 1 151 GLY HA2 H -5.129 0.077 -2.303 1.00 . A A . 151 GLY HA2 1 1
19 60553 1 1 151 GLY HA3 H -5.165 -1.455 -1.441 1.00 . A A . 151 GLY HA3 1 1
19 60554 1 1 151 GLY N N -4.265 0.108 -0.422 1.00 . A A . 151 GLY N 1 1
19 60555 1 1 151 GLY O O -7.662 -0.532 -1.454 1.00 . A A . 151 GLY O 1 1
19 60556 1 1 152 ALA C C -8.614 2.313 0.145 1.00 . A A . 152 ALA C 1 1
19 60557 1 1 152 ALA CA C -8.065 1.052 0.806 1.00 . A A . 152 ALA CA 1 1
19 60558 1 1 152 ALA CB C -7.927 1.256 2.307 1.00 . A A . 152 ALA CB 1 1
19 60559 1 1 152 ALA H H -5.957 0.997 0.661 1.00 . A A . 152 ALA H 1 1
19 60560 1 1 152 ALA HA H -8.756 0.239 0.638 1.00 . A A . 152 ALA HA 1 1
19 60561 1 1 152 ALA HB1 H -7.634 0.326 2.771 1.00 . A A . 152 ALA HB1 1 1
19 60562 1 1 152 ALA HB2 H -8.872 1.581 2.715 1.00 . A A . 152 ALA HB2 1 1
19 60563 1 1 152 ALA HB3 H -7.175 2.007 2.499 1.00 . A A . 152 ALA HB3 1 1
19 60564 1 1 152 ALA N N -6.778 0.678 0.232 1.00 . A A . 152 ALA N 1 1
19 60565 1 1 152 ALA O O -9.828 2.488 0.033 1.00 . A A . 152 ALA O 1 1
19 60566 1 1 153 LEU C C -8.212 4.237 -2.453 1.00 . A A . 153 LEU C 1 1
19 60567 1 1 153 LEU CA C -8.106 4.431 -0.945 1.00 . A A . 153 LEU CA 1 1
19 60568 1 1 153 LEU CB C -7.110 5.552 -0.625 1.00 . A A . 153 LEU CB 1 1
19 60569 1 1 153 LEU CD1 C -8.862 7.050 0.373 1.00 . A A . 153 LEU CD1 1 1
19 60570 1 1 153 LEU CD2 C -7.402 5.674 1.870 1.00 . A A . 153 LEU CD2 1 1
19 60571 1 1 153 LEU CG C -7.477 6.450 0.562 1.00 . A A . 153 LEU CG 1 1
19 60572 1 1 153 LEU H H -6.759 2.992 -0.173 1.00 . A A . 153 LEU H 1 1
19 60573 1 1 153 LEU HA H -9.078 4.708 -0.564 1.00 . A A . 153 LEU HA 1 1
19 60574 1 1 153 LEU HB2 H -6.151 5.100 -0.422 1.00 . A A . 153 LEU HB2 1 1
19 60575 1 1 153 LEU HB3 H -7.013 6.177 -1.501 1.00 . A A . 153 LEU HB3 1 1
19 60576 1 1 153 LEU HD11 H -8.986 7.883 1.050 1.00 . A A . 153 LEU HD11 1 1
19 60577 1 1 153 LEU HD12 H -9.611 6.303 0.584 1.00 . A A . 153 LEU HD12 1 1
19 60578 1 1 153 LEU HD13 H -8.970 7.394 -0.645 1.00 . A A . 153 LEU HD13 1 1
19 60579 1 1 153 LEU HD21 H -6.400 5.295 2.007 1.00 . A A . 153 LEU HD21 1 1
19 60580 1 1 153 LEU HD22 H -8.098 4.848 1.838 1.00 . A A . 153 LEU HD22 1 1
19 60581 1 1 153 LEU HD23 H -7.657 6.328 2.690 1.00 . A A . 153 LEU HD23 1 1
19 60582 1 1 153 LEU HG H -6.769 7.264 0.618 1.00 . A A . 153 LEU HG 1 1
19 60583 1 1 153 LEU N N -7.712 3.188 -0.292 1.00 . A A . 153 LEU N 1 1
19 60584 1 1 153 LEU O O -7.309 4.606 -3.208 1.00 . A A . 153 LEU O 1 1
19 60585 1 1 154 CYS C C -11.039 3.570 -4.625 1.00 . A A . 154 CYS C 1 1
19 60586 1 1 154 CYS CA C -9.561 3.392 -4.296 1.00 . A A . 154 CYS CA 1 1
19 60587 1 1 154 CYS CB C -9.097 1.982 -4.668 1.00 . A A . 154 CYS CB 1 1
19 60588 1 1 154 CYS H H -9.996 3.371 -2.228 1.00 . A A . 154 CYS H 1 1
19 60589 1 1 154 CYS HA H -8.989 4.112 -4.863 1.00 . A A . 154 CYS HA 1 1
19 60590 1 1 154 CYS HB2 H -9.324 1.799 -5.706 1.00 . A A . 154 CYS HB2 1 1
19 60591 1 1 154 CYS HB3 H -8.028 1.914 -4.523 1.00 . A A . 154 CYS HB3 1 1
19 60592 1 1 154 CYS HG H -9.015 0.303 -2.749 1.00 . A A . 154 CYS HG 1 1
19 60593 1 1 154 CYS N N -9.321 3.646 -2.882 1.00 . A A . 154 CYS N 1 1
19 60594 1 1 154 CYS O O -11.394 4.034 -5.709 1.00 . A A . 154 CYS O 1 1
19 60595 1 1 154 CYS SG S -9.867 0.662 -3.699 1.00 . A A . 154 CYS SG 1 1
19 60596 1 1 155 VAL C C -13.837 4.632 -3.243 1.00 . A A . 155 VAL C 1 1
19 60597 1 1 155 VAL CA C -13.340 3.325 -3.850 1.00 . A A . 155 VAL CA 1 1
19 60598 1 1 155 VAL CB C -14.100 2.142 -3.219 1.00 . A A . 155 VAL CB 1 1
19 60599 1 1 155 VAL CG1 C -13.900 0.885 -4.049 1.00 . A A . 155 VAL CG1 1 1
19 60600 1 1 155 VAL CG2 C -13.656 1.911 -1.780 1.00 . A A . 155 VAL CG2 1 1
19 60601 1 1 155 VAL H H -11.549 2.826 -2.840 1.00 . A A . 155 VAL H 1 1
19 60602 1 1 155 VAL HA H -13.545 3.334 -4.911 1.00 . A A . 155 VAL HA 1 1
19 60603 1 1 155 VAL HB H -15.155 2.379 -3.215 1.00 . A A . 155 VAL HB 1 1
19 60604 1 1 155 VAL HG11 H -14.267 1.053 -5.050 1.00 . A A . 155 VAL HG11 1 1
19 60605 1 1 155 VAL HG12 H -14.442 0.067 -3.599 1.00 . A A . 155 VAL HG12 1 1
19 60606 1 1 155 VAL HG13 H -12.848 0.644 -4.087 1.00 . A A . 155 VAL HG13 1 1
19 60607 1 1 155 VAL HG21 H -12.612 1.633 -1.765 1.00 . A A . 155 VAL HG21 1 1
19 60608 1 1 155 VAL HG22 H -14.246 1.119 -1.344 1.00 . A A . 155 VAL HG22 1 1
19 60609 1 1 155 VAL HG23 H -13.795 2.818 -1.211 1.00 . A A . 155 VAL HG23 1 1
19 60610 1 1 155 VAL N N -11.897 3.197 -3.677 1.00 . A A . 155 VAL N 1 1
19 60611 1 1 155 VAL O O -14.895 5.142 -3.616 1.00 . A A . 155 VAL O 1 1
19 60612 1 1 156 GLU C C -12.952 7.604 -2.509 1.00 . A A . 156 GLU C 1 1
19 60613 1 1 156 GLU CA C -13.393 6.423 -1.648 1.00 . A A . 156 GLU CA 1 1
19 60614 1 1 156 GLU CB C -12.718 6.491 -0.277 1.00 . A A . 156 GLU CB 1 1
19 60615 1 1 156 GLU CD C -14.557 6.228 1.441 1.00 . A A . 156 GLU CD 1 1
19 60616 1 1 156 GLU CG C -13.360 5.587 0.765 1.00 . A A . 156 GLU CG 1 1
19 60617 1 1 156 GLU H H -12.239 4.698 -2.046 1.00 . A A . 156 GLU H 1 1
19 60618 1 1 156 GLU HA H -14.464 6.462 -1.519 1.00 . A A . 156 GLU HA 1 1
19 60619 1 1 156 GLU HB2 H -11.683 6.203 -0.384 1.00 . A A . 156 GLU HB2 1 1
19 60620 1 1 156 GLU HB3 H -12.762 7.507 0.083 1.00 . A A . 156 GLU HB3 1 1
19 60621 1 1 156 GLU HG2 H -13.684 4.678 0.282 1.00 . A A . 156 GLU HG2 1 1
19 60622 1 1 156 GLU HG3 H -12.623 5.350 1.519 1.00 . A A . 156 GLU HG3 1 1
19 60623 1 1 156 GLU N N -13.061 5.167 -2.305 1.00 . A A . 156 GLU N 1 1
19 60624 1 1 156 GLU O O -13.366 8.742 -2.288 1.00 . A A . 156 GLU O 1 1
19 60625 1 1 156 GLU OE1 O -15.585 6.434 0.764 1.00 . A A . 156 GLU OE1 1 1
19 60626 1 1 156 GLU OE2 O -14.464 6.523 2.652 1.00 . A A . 156 GLU OE2 1 1
19 60627 1 1 157 SER C C -12.547 8.504 -5.589 1.00 . A A . 157 SER C 1 1
19 60628 1 1 157 SER CA C -11.598 8.328 -4.407 1.00 . A A . 157 SER CA 1 1
19 60629 1 1 157 SER CB C -10.210 7.936 -4.914 1.00 . A A . 157 SER CB 1 1
19 60630 1 1 157 SER H H -11.810 6.384 -3.607 1.00 . A A . 157 SER H 1 1
19 60631 1 1 157 SER HA H -11.530 9.259 -3.868 1.00 . A A . 157 SER HA 1 1
19 60632 1 1 157 SER HB2 H -10.302 7.120 -5.615 1.00 . A A . 157 SER HB2 1 1
19 60633 1 1 157 SER HB3 H -9.757 8.784 -5.406 1.00 . A A . 157 SER HB3 1 1
19 60634 1 1 157 SER HG H -9.850 7.600 -3.017 1.00 . A A . 157 SER HG 1 1
19 60635 1 1 157 SER N N -12.104 7.312 -3.493 1.00 . A A . 157 SER N 1 1
19 60636 1 1 157 SER O O -12.792 9.621 -6.039 1.00 . A A . 157 SER O 1 1
19 60637 1 1 157 SER OG O -9.372 7.526 -3.846 1.00 . A A . 157 SER OG 1 1
19 60638 1 1 158 VAL C C -15.400 7.893 -6.766 1.00 . A A . 158 VAL C 1 1
19 60639 1 1 158 VAL CA C -14.014 7.408 -7.207 1.00 . A A . 158 VAL CA 1 1
19 60640 1 1 158 VAL CB C -14.123 6.008 -7.862 1.00 . A A . 158 VAL CB 1 1
19 60641 1 1 158 VAL CG1 C -14.869 5.036 -6.961 1.00 . A A . 158 VAL CG1 1 1
19 60642 1 1 158 VAL CG2 C -14.785 6.095 -9.230 1.00 . A A . 158 VAL CG2 1 1
19 60643 1 1 158 VAL H H -12.849 6.528 -5.673 1.00 . A A . 158 VAL H 1 1
19 60644 1 1 158 VAL HA H -13.624 8.096 -7.943 1.00 . A A . 158 VAL HA 1 1
19 60645 1 1 158 VAL HB H -13.121 5.627 -8.001 1.00 . A A . 158 VAL HB 1 1
19 60646 1 1 158 VAL HG11 H -14.868 4.054 -7.411 1.00 . A A . 158 VAL HG11 1 1
19 60647 1 1 158 VAL HG12 H -15.888 5.372 -6.834 1.00 . A A . 158 VAL HG12 1 1
19 60648 1 1 158 VAL HG13 H -14.383 4.991 -5.998 1.00 . A A . 158 VAL HG13 1 1
19 60649 1 1 158 VAL HG21 H -15.766 6.535 -9.128 1.00 . A A . 158 VAL HG21 1 1
19 60650 1 1 158 VAL HG22 H -14.877 5.103 -9.649 1.00 . A A . 158 VAL HG22 1 1
19 60651 1 1 158 VAL HG23 H -14.182 6.708 -9.884 1.00 . A A . 158 VAL HG23 1 1
19 60652 1 1 158 VAL N N -13.085 7.388 -6.079 1.00 . A A . 158 VAL N 1 1
19 60653 1 1 158 VAL O O -16.244 8.240 -7.595 1.00 . A A . 158 VAL O 1 1
19 60654 1 1 159 ASP C C -17.059 9.885 -5.064 1.00 . A A . 159 ASP C 1 1
19 60655 1 1 159 ASP CA C -16.887 8.376 -4.886 1.00 . A A . 159 ASP CA 1 1
19 60656 1 1 159 ASP CB C -16.957 8.009 -3.401 1.00 . A A . 159 ASP CB 1 1
19 60657 1 1 159 ASP CG C -18.328 8.259 -2.800 1.00 . A A . 159 ASP CG 1 1
19 60658 1 1 159 ASP H H -14.900 7.650 -4.844 1.00 . A A . 159 ASP H 1 1
19 60659 1 1 159 ASP HA H -17.681 7.869 -5.412 1.00 . A A . 159 ASP HA 1 1
19 60660 1 1 159 ASP HB2 H -16.720 6.963 -3.284 1.00 . A A . 159 ASP HB2 1 1
19 60661 1 1 159 ASP HB3 H -16.233 8.600 -2.857 1.00 . A A . 159 ASP HB3 1 1
19 60662 1 1 159 ASP N N -15.617 7.930 -5.451 1.00 . A A . 159 ASP N 1 1
19 60663 1 1 159 ASP O O -18.165 10.368 -5.311 1.00 . A A . 159 ASP O 1 1
19 60664 1 1 159 ASP OD1 O -19.201 7.376 -2.929 1.00 . A A . 159 ASP OD1 1 1
19 60665 1 1 159 ASP OD2 O -18.526 9.336 -2.199 1.00 . A A . 159 ASP OD2 1 1
19 60666 1 1 160 LYS C C -15.518 12.496 -6.491 1.00 . A A . 160 LYS C 1 1
19 60667 1 1 160 LYS CA C -15.984 12.074 -5.096 1.00 . A A . 160 LYS CA 1 1
19 60668 1 1 160 LYS CB C -15.105 12.735 -4.032 1.00 . A A . 160 LYS CB 1 1
19 60669 1 1 160 LYS CD C -14.841 13.320 -1.594 1.00 . A A . 160 LYS CD 1 1
19 60670 1 1 160 LYS CE C -13.324 13.310 -1.726 1.00 . A A . 160 LYS CE 1 1
19 60671 1 1 160 LYS CG C -15.508 12.395 -2.605 1.00 . A A . 160 LYS CG 1 1
19 60672 1 1 160 LYS H H -15.105 10.177 -4.753 1.00 . A A . 160 LYS H 1 1
19 60673 1 1 160 LYS HA H -17.004 12.399 -4.958 1.00 . A A . 160 LYS HA 1 1
19 60674 1 1 160 LYS HB2 H -14.086 12.414 -4.180 1.00 . A A . 160 LYS HB2 1 1
19 60675 1 1 160 LYS HB3 H -15.157 13.806 -4.154 1.00 . A A . 160 LYS HB3 1 1
19 60676 1 1 160 LYS HD2 H -15.196 14.327 -1.755 1.00 . A A . 160 LYS HD2 1 1
19 60677 1 1 160 LYS HD3 H -15.108 13.000 -0.598 1.00 . A A . 160 LYS HD3 1 1
19 60678 1 1 160 LYS HE2 H -13.058 13.681 -2.704 1.00 . A A . 160 LYS HE2 1 1
19 60679 1 1 160 LYS HE3 H -12.906 13.959 -0.971 1.00 . A A . 160 LYS HE3 1 1
19 60680 1 1 160 LYS HG2 H -16.579 12.491 -2.512 1.00 . A A . 160 LYS HG2 1 1
19 60681 1 1 160 LYS HG3 H -15.217 11.377 -2.393 1.00 . A A . 160 LYS HG3 1 1
19 60682 1 1 160 LYS HZ1 H -13.205 11.285 -2.227 1.00 . A A . 160 LYS HZ1 1 1
19 60683 1 1 160 LYS HZ2 H -12.924 11.603 -0.590 1.00 . A A . 160 LYS HZ2 1 1
19 60684 1 1 160 LYS HZ3 H -11.732 11.958 -1.735 1.00 . A A . 160 LYS HZ3 1 1
19 60685 1 1 160 LYS N N -15.957 10.622 -4.946 1.00 . A A . 160 LYS N 1 1
19 60686 1 1 160 LYS NZ N -12.757 11.943 -1.557 1.00 . A A . 160 LYS NZ 1 1
19 60687 1 1 160 LYS O O -15.297 13.682 -6.744 1.00 . A A . 160 LYS O 1 1
19 60688 1 1 161 GLU C C -13.510 12.304 -8.830 1.00 . A A . 161 GLU C 1 1
19 60689 1 1 161 GLU CA C -14.933 11.737 -8.767 1.00 . A A . 161 GLU CA 1 1
19 60690 1 1 161 GLU CB C -15.913 12.665 -9.500 1.00 . A A . 161 GLU CB 1 1
19 60691 1 1 161 GLU CD C -16.807 13.485 -11.718 1.00 . A A . 161 GLU CD 1 1
19 60692 1 1 161 GLU CG C -15.901 12.496 -11.013 1.00 . A A . 161 GLU CG 1 1
19 60693 1 1 161 GLU H H -15.557 10.590 -7.097 1.00 . A A . 161 GLU H 1 1
19 60694 1 1 161 GLU HA H -14.934 10.777 -9.264 1.00 . A A . 161 GLU HA 1 1
19 60695 1 1 161 GLU HB2 H -16.913 12.465 -9.145 1.00 . A A . 161 GLU HB2 1 1
19 60696 1 1 161 GLU HB3 H -15.657 13.689 -9.272 1.00 . A A . 161 GLU HB3 1 1
19 60697 1 1 161 GLU HG2 H -14.892 12.637 -11.370 1.00 . A A . 161 GLU HG2 1 1
19 60698 1 1 161 GLU HG3 H -16.230 11.495 -11.252 1.00 . A A . 161 GLU HG3 1 1
19 60699 1 1 161 GLU N N -15.368 11.508 -7.382 1.00 . A A . 161 GLU N 1 1
19 60700 1 1 161 GLU O O -13.163 13.044 -9.753 1.00 . A A . 161 GLU O 1 1
19 60701 1 1 161 GLU OE1 O -16.341 14.604 -12.023 1.00 . A A . 161 GLU OE1 1 1
19 60702 1 1 161 GLU OE2 O -17.982 13.143 -11.966 1.00 . A A . 161 GLU OE2 1 1
19 60703 1 1 162 MET C C -10.334 11.241 -7.960 1.00 . A A . 162 MET C 1 1
19 60704 1 1 162 MET CA C -11.305 12.412 -7.810 1.00 . A A . 162 MET CA 1 1
19 60705 1 1 162 MET CB C -11.027 13.188 -6.513 1.00 . A A . 162 MET CB 1 1
19 60706 1 1 162 MET CE C -9.773 13.746 -3.544 1.00 . A A . 162 MET CE 1 1
19 60707 1 1 162 MET CG C -11.593 12.535 -5.258 1.00 . A A . 162 MET CG 1 1
19 60708 1 1 162 MET H H -13.014 11.356 -7.141 1.00 . A A . 162 MET H 1 1
19 60709 1 1 162 MET HA H -11.165 13.078 -8.649 1.00 . A A . 162 MET HA 1 1
19 60710 1 1 162 MET HB2 H -9.959 13.284 -6.389 1.00 . A A . 162 MET HB2 1 1
19 60711 1 1 162 MET HB3 H -11.457 14.175 -6.603 1.00 . A A . 162 MET HB3 1 1
19 60712 1 1 162 MET HE1 H -10.594 14.270 -3.077 1.00 . A A . 162 MET HE1 1 1
19 60713 1 1 162 MET HE2 H -9.437 14.298 -4.408 1.00 . A A . 162 MET HE2 1 1
19 60714 1 1 162 MET HE3 H -8.960 13.649 -2.839 1.00 . A A . 162 MET HE3 1 1
19 60715 1 1 162 MET HG2 H -12.290 13.217 -4.797 1.00 . A A . 162 MET HG2 1 1
19 60716 1 1 162 MET HG3 H -12.111 11.631 -5.542 1.00 . A A . 162 MET HG3 1 1
19 60717 1 1 162 MET N N -12.686 11.946 -7.851 1.00 . A A . 162 MET N 1 1
19 60718 1 1 162 MET O O -10.005 10.557 -6.990 1.00 . A A . 162 MET O 1 1
19 60719 1 1 162 MET SD S -10.318 12.117 -4.052 1.00 . A A . 162 MET SD 1 1
19 60720 1 1 163 GLN C C -7.504 10.368 -9.304 1.00 . A A . 163 GLN C 1 1
19 60721 1 1 163 GLN CA C -8.955 9.922 -9.476 1.00 . A A . 163 GLN CA 1 1
19 60722 1 1 163 GLN CB C -9.181 9.390 -10.894 1.00 . A A . 163 GLN CB 1 1
19 60723 1 1 163 GLN CD C -10.246 7.158 -10.362 1.00 . A A . 163 GLN CD 1 1
19 60724 1 1 163 GLN CG C -10.416 8.512 -11.026 1.00 . A A . 163 GLN CG 1 1
19 60725 1 1 163 GLN H H -10.185 11.587 -9.925 1.00 . A A . 163 GLN H 1 1
19 60726 1 1 163 GLN HA H -9.156 9.128 -8.773 1.00 . A A . 163 GLN HA 1 1
19 60727 1 1 163 GLN HB2 H -9.288 10.228 -11.567 1.00 . A A . 163 GLN HB2 1 1
19 60728 1 1 163 GLN HB3 H -8.320 8.809 -11.189 1.00 . A A . 163 GLN HB3 1 1
19 60729 1 1 163 GLN HE21 H -11.262 5.730 -9.423 1.00 . A A . 163 GLN HE21 1 1
19 60730 1 1 163 GLN HE22 H -12.188 7.094 -9.939 1.00 . A A . 163 GLN HE22 1 1
19 60731 1 1 163 GLN HG2 H -11.252 9.018 -10.567 1.00 . A A . 163 GLN HG2 1 1
19 60732 1 1 163 GLN HG3 H -10.622 8.359 -12.075 1.00 . A A . 163 GLN HG3 1 1
19 60733 1 1 163 GLN N N -9.885 11.011 -9.191 1.00 . A A . 163 GLN N 1 1
19 60734 1 1 163 GLN NE2 N -11.342 6.605 -9.857 1.00 . A A . 163 GLN NE2 1 1
19 60735 1 1 163 GLN O O -6.576 9.620 -9.613 1.00 . A A . 163 GLN O 1 1
19 60736 1 1 163 GLN OE1 O -9.144 6.612 -10.307 1.00 . A A . 163 GLN OE1 1 1
19 60737 1 1 164 VAL C C -5.380 11.539 -7.295 1.00 . A A . 164 VAL C 1 1
19 60738 1 1 164 VAL CA C -5.982 12.131 -8.573 1.00 . A A . 164 VAL CA 1 1
19 60739 1 1 164 VAL CB C -6.010 13.680 -8.487 1.00 . A A . 164 VAL CB 1 1
19 60740 1 1 164 VAL CG1 C -6.664 14.156 -7.196 1.00 . A A . 164 VAL CG1 1 1
19 60741 1 1 164 VAL CG2 C -4.608 14.256 -8.630 1.00 . A A . 164 VAL CG2 1 1
19 60742 1 1 164 VAL H H -8.099 12.138 -8.580 1.00 . A A . 164 VAL H 1 1
19 60743 1 1 164 VAL HA H -5.363 11.849 -9.412 1.00 . A A . 164 VAL HA 1 1
19 60744 1 1 164 VAL HB H -6.605 14.047 -9.312 1.00 . A A . 164 VAL HB 1 1
19 60745 1 1 164 VAL HG11 H -6.131 13.746 -6.350 1.00 . A A . 164 VAL HG11 1 1
19 60746 1 1 164 VAL HG12 H -7.691 13.824 -7.169 1.00 . A A . 164 VAL HG12 1 1
19 60747 1 1 164 VAL HG13 H -6.633 15.234 -7.152 1.00 . A A . 164 VAL HG13 1 1
19 60748 1 1 164 VAL HG21 H -4.645 15.330 -8.513 1.00 . A A . 164 VAL HG21 1 1
19 60749 1 1 164 VAL HG22 H -4.215 14.015 -9.607 1.00 . A A . 164 VAL HG22 1 1
19 60750 1 1 164 VAL HG23 H -3.965 13.834 -7.870 1.00 . A A . 164 VAL HG23 1 1
19 60751 1 1 164 VAL N N -7.317 11.589 -8.802 1.00 . A A . 164 VAL N 1 1
19 60752 1 1 164 VAL O O -4.164 11.547 -7.102 1.00 . A A . 164 VAL O 1 1
19 60753 1 1 165 LEU C C -5.285 8.990 -5.427 1.00 . A A . 165 LEU C 1 1
19 60754 1 1 165 LEU CA C -5.829 10.395 -5.179 1.00 . A A . 165 LEU CA 1 1
19 60755 1 1 165 LEU CB C -7.003 10.349 -4.195 1.00 . A A . 165 LEU CB 1 1
19 60756 1 1 165 LEU CD1 C -5.490 10.298 -2.186 1.00 . A A . 165 LEU CD1 1 1
19 60757 1 1 165 LEU CD2 C -7.924 9.797 -1.934 1.00 . A A . 165 LEU CD2 1 1
19 60758 1 1 165 LEU CG C -6.713 9.681 -2.847 1.00 . A A . 165 LEU CG 1 1
19 60759 1 1 165 LEU H H -7.207 11.033 -6.651 1.00 . A A . 165 LEU H 1 1
19 60760 1 1 165 LEU HA H -5.044 11.005 -4.761 1.00 . A A . 165 LEU HA 1 1
19 60761 1 1 165 LEU HB2 H -7.323 11.364 -4.006 1.00 . A A . 165 LEU HB2 1 1
19 60762 1 1 165 LEU HB3 H -7.816 9.817 -4.666 1.00 . A A . 165 LEU HB3 1 1
19 60763 1 1 165 LEU HD11 H -4.614 10.086 -2.781 1.00 . A A . 165 LEU HD11 1 1
19 60764 1 1 165 LEU HD12 H -5.363 9.879 -1.198 1.00 . A A . 165 LEU HD12 1 1
19 60765 1 1 165 LEU HD13 H -5.623 11.367 -2.110 1.00 . A A . 165 LEU HD13 1 1
19 60766 1 1 165 LEU HD21 H -8.760 9.275 -2.376 1.00 . A A . 165 LEU HD21 1 1
19 60767 1 1 165 LEU HD22 H -8.179 10.839 -1.806 1.00 . A A . 165 LEU HD22 1 1
19 60768 1 1 165 LEU HD23 H -7.694 9.362 -0.973 1.00 . A A . 165 LEU HD23 1 1
19 60769 1 1 165 LEU HG H -6.513 8.632 -3.006 1.00 . A A . 165 LEU HG 1 1
19 60770 1 1 165 LEU N N -6.252 11.008 -6.433 1.00 . A A . 165 LEU N 1 1
19 60771 1 1 165 LEU O O -4.383 8.532 -4.727 1.00 . A A . 165 LEU O 1 1
19 60772 1 1 166 VAL C C -4.051 7.017 -7.506 1.00 . A A . 166 VAL C 1 1
19 60773 1 1 166 VAL CA C -5.399 6.966 -6.783 1.00 . A A . 166 VAL CA 1 1
19 60774 1 1 166 VAL CB C -6.433 6.248 -7.679 1.00 . A A . 166 VAL CB 1 1
19 60775 1 1 166 VAL CG1 C -6.143 4.756 -7.751 1.00 . A A . 166 VAL CG1 1 1
19 60776 1 1 166 VAL CG2 C -7.848 6.489 -7.174 1.00 . A A . 166 VAL CG2 1 1
19 60777 1 1 166 VAL H H -6.555 8.732 -6.952 1.00 . A A . 166 VAL H 1 1
19 60778 1 1 166 VAL HA H -5.286 6.401 -5.869 1.00 . A A . 166 VAL HA 1 1
19 60779 1 1 166 VAL HB H -6.357 6.655 -8.676 1.00 . A A . 166 VAL HB 1 1
19 60780 1 1 166 VAL HG11 H -6.879 4.276 -8.378 1.00 . A A . 166 VAL HG11 1 1
19 60781 1 1 166 VAL HG12 H -6.183 4.334 -6.759 1.00 . A A . 166 VAL HG12 1 1
19 60782 1 1 166 VAL HG13 H -5.159 4.602 -8.169 1.00 . A A . 166 VAL HG13 1 1
19 60783 1 1 166 VAL HG21 H -7.936 6.123 -6.161 1.00 . A A . 166 VAL HG21 1 1
19 60784 1 1 166 VAL HG22 H -8.549 5.966 -7.807 1.00 . A A . 166 VAL HG22 1 1
19 60785 1 1 166 VAL HG23 H -8.063 7.547 -7.194 1.00 . A A . 166 VAL HG23 1 1
19 60786 1 1 166 VAL N N -5.837 8.314 -6.432 1.00 . A A . 166 VAL N 1 1
19 60787 1 1 166 VAL O O -3.297 6.043 -7.514 1.00 . A A . 166 VAL O 1 1
19 60788 1 1 167 SER C C -1.357 8.657 -7.854 1.00 . A A . 167 SER C 1 1
19 60789 1 1 167 SER CA C -2.505 8.377 -8.823 1.00 . A A . 167 SER CA 1 1
19 60790 1 1 167 SER CB C -2.647 9.537 -9.810 1.00 . A A . 167 SER CB 1 1
19 60791 1 1 167 SER H H -4.400 8.910 -8.052 1.00 . A A . 167 SER H 1 1
19 60792 1 1 167 SER HA H -2.286 7.472 -9.370 1.00 . A A . 167 SER HA 1 1
19 60793 1 1 167 SER HB2 H -2.835 10.450 -9.265 1.00 . A A . 167 SER HB2 1 1
19 60794 1 1 167 SER HB3 H -1.733 9.639 -10.378 1.00 . A A . 167 SER HB3 1 1
19 60795 1 1 167 SER HG H -4.515 9.103 -10.216 1.00 . A A . 167 SER HG 1 1
19 60796 1 1 167 SER N N -3.756 8.173 -8.101 1.00 . A A . 167 SER N 1 1
19 60797 1 1 167 SER O O -0.203 8.332 -8.135 1.00 . A A . 167 SER O 1 1
19 60798 1 1 167 SER OG O -3.720 9.317 -10.710 1.00 . A A . 167 SER OG 1 1
19 60799 1 1 168 ARG C C -0.635 8.513 -4.604 1.00 . A A . 168 ARG C 1 1
19 60800 1 1 168 ARG CA C -0.678 9.578 -5.700 1.00 . A A . 168 ARG CA 1 1
19 60801 1 1 168 ARG CB C -0.960 10.952 -5.087 1.00 . A A . 168 ARG CB 1 1
19 60802 1 1 168 ARG CD C -2.516 12.416 -3.768 1.00 . A A . 168 ARG CD 1 1
19 60803 1 1 168 ARG CG C -2.257 11.018 -4.300 1.00 . A A . 168 ARG CG 1 1
19 60804 1 1 168 ARG CZ C -2.977 14.671 -4.646 1.00 . A A . 168 ARG CZ 1 1
19 60805 1 1 168 ARG H H -2.620 9.487 -6.539 1.00 . A A . 168 ARG H 1 1
19 60806 1 1 168 ARG HA H 0.283 9.606 -6.192 1.00 . A A . 168 ARG HA 1 1
19 60807 1 1 168 ARG HB2 H -0.149 11.208 -4.421 1.00 . A A . 168 ARG HB2 1 1
19 60808 1 1 168 ARG HB3 H -1.007 11.684 -5.879 1.00 . A A . 168 ARG HB3 1 1
19 60809 1 1 168 ARG HD2 H -3.376 12.385 -3.115 1.00 . A A . 168 ARG HD2 1 1
19 60810 1 1 168 ARG HD3 H -1.651 12.740 -3.208 1.00 . A A . 168 ARG HD3 1 1
19 60811 1 1 168 ARG HE H -2.793 13.027 -5.761 1.00 . A A . 168 ARG HE 1 1
19 60812 1 1 168 ARG HG2 H -3.073 10.733 -4.947 1.00 . A A . 168 ARG HG2 1 1
19 60813 1 1 168 ARG HG3 H -2.198 10.331 -3.468 1.00 . A A . 168 ARG HG3 1 1
19 60814 1 1 168 ARG HH11 H -2.787 14.574 -2.637 1.00 . A A . 168 ARG HH11 1 1
19 60815 1 1 168 ARG HH12 H -3.113 16.151 -3.277 1.00 . A A . 168 ARG HH12 1 1
19 60816 1 1 168 ARG HH21 H -3.223 15.093 -6.606 1.00 . A A . 168 ARG HH21 1 1
19 60817 1 1 168 ARG HH22 H -3.361 16.444 -5.531 1.00 . A A . 168 ARG HH22 1 1
19 60818 1 1 168 ARG N N -1.682 9.257 -6.709 1.00 . A A . 168 ARG N 1 1
19 60819 1 1 168 ARG NE N -2.773 13.371 -4.843 1.00 . A A . 168 ARG NE 1 1
19 60820 1 1 168 ARG NH1 N -2.957 15.172 -3.419 1.00 . A A . 168 ARG NH1 1 1
19 60821 1 1 168 ARG NH2 N -3.206 15.468 -5.679 1.00 . A A . 168 ARG NH2 1 1
19 60822 1 1 168 ARG O O 0.087 8.657 -3.616 1.00 . A A . 168 ARG O 1 1
19 60823 1 1 169 ILE C C -0.156 5.545 -3.861 1.00 . A A . 169 ILE C 1 1
19 60824 1 1 169 ILE CA C -1.455 6.353 -3.819 1.00 . A A . 169 ILE CA 1 1
19 60825 1 1 169 ILE CB C -2.688 5.438 -4.069 1.00 . A A . 169 ILE CB 1 1
19 60826 1 1 169 ILE CD1 C -3.480 5.520 -1.640 1.00 . A A . 169 ILE CD1 1 1
19 60827 1 1 169 ILE CG1 C -3.816 5.793 -3.094 1.00 . A A . 169 ILE CG1 1 1
19 60828 1 1 169 ILE CG2 C -2.337 3.956 -3.964 1.00 . A A . 169 ILE CG2 1 1
19 60829 1 1 169 ILE H H -1.965 7.392 -5.592 1.00 . A A . 169 ILE H 1 1
19 60830 1 1 169 ILE HA H -1.554 6.792 -2.838 1.00 . A A . 169 ILE HA 1 1
19 60831 1 1 169 ILE HB H -3.034 5.621 -5.076 1.00 . A A . 169 ILE HB 1 1
19 60832 1 1 169 ILE HD11 H -4.332 5.762 -1.023 1.00 . A A . 169 ILE HD11 1 1
19 60833 1 1 169 ILE HD12 H -2.639 6.127 -1.343 1.00 . A A . 169 ILE HD12 1 1
19 60834 1 1 169 ILE HD13 H -3.232 4.477 -1.517 1.00 . A A . 169 ILE HD13 1 1
19 60835 1 1 169 ILE HG12 H -4.044 6.843 -3.186 1.00 . A A . 169 ILE HG12 1 1
19 60836 1 1 169 ILE HG13 H -4.693 5.216 -3.345 1.00 . A A . 169 ILE HG13 1 1
19 60837 1 1 169 ILE HG21 H -1.943 3.747 -2.980 1.00 . A A . 169 ILE HG21 1 1
19 60838 1 1 169 ILE HG22 H -1.595 3.706 -4.709 1.00 . A A . 169 ILE HG22 1 1
19 60839 1 1 169 ILE HG23 H -3.225 3.362 -4.129 1.00 . A A . 169 ILE HG23 1 1
19 60840 1 1 169 ILE N N -1.410 7.445 -4.786 1.00 . A A . 169 ILE N 1 1
19 60841 1 1 169 ILE O O 0.337 5.093 -2.827 1.00 . A A . 169 ILE O 1 1
19 60842 1 1 170 ALA C C 2.865 5.559 -5.095 1.00 . A A . 170 ALA C 1 1
19 60843 1 1 170 ALA CA C 1.645 4.647 -5.238 1.00 . A A . 170 ALA CA 1 1
19 60844 1 1 170 ALA CB C 1.653 3.958 -6.593 1.00 . A A . 170 ALA CB 1 1
19 60845 1 1 170 ALA H H -0.030 5.790 -5.843 1.00 . A A . 170 ALA H 1 1
19 60846 1 1 170 ALA HA H 1.689 3.885 -4.473 1.00 . A A . 170 ALA HA 1 1
19 60847 1 1 170 ALA HB1 H 1.648 4.702 -7.376 1.00 . A A . 170 ALA HB1 1 1
19 60848 1 1 170 ALA HB2 H 0.776 3.333 -6.686 1.00 . A A . 170 ALA HB2 1 1
19 60849 1 1 170 ALA HB3 H 2.540 3.348 -6.683 1.00 . A A . 170 ALA HB3 1 1
19 60850 1 1 170 ALA N N 0.403 5.392 -5.059 1.00 . A A . 170 ALA N 1 1
19 60851 1 1 170 ALA O O 4.003 5.118 -5.260 1.00 . A A . 170 ALA O 1 1
19 60852 1 1 171 ALA C C 4.296 7.741 -3.218 1.00 . A A . 171 ALA C 1 1
19 60853 1 1 171 ALA CA C 3.694 7.805 -4.619 1.00 . A A . 171 ALA CA 1 1
19 60854 1 1 171 ALA CB C 3.188 9.209 -4.915 1.00 . A A . 171 ALA CB 1 1
19 60855 1 1 171 ALA H H 1.692 7.120 -4.657 1.00 . A A . 171 ALA H 1 1
19 60856 1 1 171 ALA HA H 4.464 7.570 -5.338 1.00 . A A . 171 ALA HA 1 1
19 60857 1 1 171 ALA HB1 H 4.008 9.910 -4.842 1.00 . A A . 171 ALA HB1 1 1
19 60858 1 1 171 ALA HB2 H 2.423 9.475 -4.202 1.00 . A A . 171 ALA HB2 1 1
19 60859 1 1 171 ALA HB3 H 2.777 9.241 -5.913 1.00 . A A . 171 ALA HB3 1 1
19 60860 1 1 171 ALA N N 2.619 6.832 -4.781 1.00 . A A . 171 ALA N 1 1
19 60861 1 1 171 ALA O O 5.514 7.792 -3.060 1.00 . A A . 171 ALA O 1 1
19 60862 1 1 172 TRP C C 4.041 6.099 -0.360 1.00 . A A . 172 TRP C 1 1
19 60863 1 1 172 TRP CA C 3.912 7.553 -0.822 1.00 . A A . 172 TRP CA 1 1
19 60864 1 1 172 TRP CB C 2.990 8.341 0.121 1.00 . A A . 172 TRP CB 1 1
19 60865 1 1 172 TRP CD1 C 0.924 6.821 0.027 1.00 . A A . 172 TRP CD1 1 1
19 60866 1 1 172 TRP CD2 C 0.481 8.992 -0.277 1.00 . A A . 172 TRP CD2 1 1
19 60867 1 1 172 TRP CE2 C -0.726 8.273 -0.349 1.00 . A A . 172 TRP CE2 1 1
19 60868 1 1 172 TRP CE3 C 0.447 10.379 -0.438 1.00 . A A . 172 TRP CE3 1 1
19 60869 1 1 172 TRP CG C 1.526 8.042 -0.041 1.00 . A A . 172 TRP CG 1 1
19 60870 1 1 172 TRP CH2 C -1.955 10.253 -0.723 1.00 . A A . 172 TRP CH2 1 1
19 60871 1 1 172 TRP CZ2 C -1.953 8.895 -0.572 1.00 . A A . 172 TRP CZ2 1 1
19 60872 1 1 172 TRP CZ3 C -0.770 10.995 -0.659 1.00 . A A . 172 TRP CZ3 1 1
19 60873 1 1 172 TRP H H 2.478 7.595 -2.384 1.00 . A A . 172 TRP H 1 1
19 60874 1 1 172 TRP HA H 4.894 8.001 -0.795 1.00 . A A . 172 TRP HA 1 1
19 60875 1 1 172 TRP HB2 H 3.258 8.113 1.141 1.00 . A A . 172 TRP HB2 1 1
19 60876 1 1 172 TRP HB3 H 3.134 9.397 -0.052 1.00 . A A . 172 TRP HB3 1 1
19 60877 1 1 172 TRP HD1 H 1.450 5.896 0.201 1.00 . A A . 172 TRP HD1 1 1
19 60878 1 1 172 TRP HE1 H -1.076 6.214 -0.160 1.00 . A A . 172 TRP HE1 1 1
19 60879 1 1 172 TRP HE3 H 1.351 10.969 -0.391 1.00 . A A . 172 TRP HE3 1 1
19 60880 1 1 172 TRP HH2 H -2.882 10.776 -0.899 1.00 . A A . 172 TRP HH2 1 1
19 60881 1 1 172 TRP HZ2 H -2.876 8.336 -0.624 1.00 . A A . 172 TRP HZ2 1 1
19 60882 1 1 172 TRP HZ3 H -0.814 12.067 -0.784 1.00 . A A . 172 TRP HZ3 1 1
19 60883 1 1 172 TRP N N 3.441 7.628 -2.203 1.00 . A A . 172 TRP N 1 1
19 60884 1 1 172 TRP NE1 N -0.430 6.950 -0.162 1.00 . A A . 172 TRP NE1 1 1
19 60885 1 1 172 TRP O O 4.306 5.831 0.813 1.00 . A A . 172 TRP O 1 1
19 60886 1 1 173 MET C C 5.222 3.149 -1.611 1.00 . A A . 173 MET C 1 1
19 60887 1 1 173 MET CA C 3.962 3.742 -0.985 1.00 . A A . 173 MET CA 1 1
19 60888 1 1 173 MET CB C 2.728 2.983 -1.484 1.00 . A A . 173 MET CB 1 1
19 60889 1 1 173 MET CE C 1.917 0.906 0.951 1.00 . A A . 173 MET CE 1 1
19 60890 1 1 173 MET CG C 1.498 3.162 -0.610 1.00 . A A . 173 MET CG 1 1
19 60891 1 1 173 MET H H 3.635 5.442 -2.207 1.00 . A A . 173 MET H 1 1
19 60892 1 1 173 MET HA H 4.026 3.640 0.087 1.00 . A A . 173 MET HA 1 1
19 60893 1 1 173 MET HB2 H 2.489 3.330 -2.480 1.00 . A A . 173 MET HB2 1 1
19 60894 1 1 173 MET HB3 H 2.963 1.930 -1.529 1.00 . A A . 173 MET HB3 1 1
19 60895 1 1 173 MET HE1 H 1.014 0.512 0.509 1.00 . A A . 173 MET HE1 1 1
19 60896 1 1 173 MET HE2 H 2.059 0.469 1.929 1.00 . A A . 173 MET HE2 1 1
19 60897 1 1 173 MET HE3 H 2.762 0.664 0.324 1.00 . A A . 173 MET HE3 1 1
19 60898 1 1 173 MET HG2 H 1.200 4.199 -0.637 1.00 . A A . 173 MET HG2 1 1
19 60899 1 1 173 MET HG3 H 0.700 2.553 -1.009 1.00 . A A . 173 MET HG3 1 1
19 60900 1 1 173 MET N N 3.853 5.165 -1.291 1.00 . A A . 173 MET N 1 1
19 60901 1 1 173 MET O O 5.525 1.972 -1.419 1.00 . A A . 173 MET O 1 1
19 60902 1 1 173 MET SD S 1.779 2.686 1.107 1.00 . A A . 173 MET SD 1 1
19 60903 1 1 174 ALA C C 8.311 4.529 -2.836 1.00 . A A . 174 ALA C 1 1
19 60904 1 1 174 ALA CA C 7.177 3.524 -3.017 1.00 . A A . 174 ALA CA 1 1
19 60905 1 1 174 ALA CB C 6.923 3.279 -4.492 1.00 . A A . 174 ALA CB 1 1
19 60906 1 1 174 ALA H H 5.659 4.900 -2.481 1.00 . A A . 174 ALA H 1 1
19 60907 1 1 174 ALA HA H 7.468 2.586 -2.567 1.00 . A A . 174 ALA HA 1 1
19 60908 1 1 174 ALA HB1 H 6.654 4.209 -4.970 1.00 . A A . 174 ALA HB1 1 1
19 60909 1 1 174 ALA HB2 H 6.118 2.569 -4.605 1.00 . A A . 174 ALA HB2 1 1
19 60910 1 1 174 ALA HB3 H 7.818 2.884 -4.950 1.00 . A A . 174 ALA HB3 1 1
19 60911 1 1 174 ALA N N 5.953 3.973 -2.362 1.00 . A A . 174 ALA N 1 1
19 60912 1 1 174 ALA O O 9.439 4.145 -2.529 1.00 . A A . 174 ALA O 1 1
19 60913 1 1 175 THR C C 9.303 7.130 -1.416 1.00 . A A . 175 THR C 1 1
19 60914 1 1 175 THR CA C 9.013 6.866 -2.891 1.00 . A A . 175 THR CA 1 1
19 60915 1 1 175 THR CB C 8.559 8.180 -3.562 1.00 . A A . 175 THR CB 1 1
19 60916 1 1 175 THR CG2 C 9.699 9.188 -3.619 1.00 . A A . 175 THR CG2 1 1
19 60917 1 1 175 THR H H 7.095 6.054 -3.292 1.00 . A A . 175 THR H 1 1
19 60918 1 1 175 THR HA H 9.920 6.532 -3.372 1.00 . A A . 175 THR HA 1 1
19 60919 1 1 175 THR HB H 7.752 8.604 -2.981 1.00 . A A . 175 THR HB 1 1
19 60920 1 1 175 THR HG1 H 7.136 7.814 -4.878 1.00 . A A . 175 THR HG1 1 1
19 60921 1 1 175 THR HG21 H 9.351 10.101 -4.079 1.00 . A A . 175 THR HG21 1 1
19 60922 1 1 175 THR HG22 H 10.512 8.780 -4.202 1.00 . A A . 175 THR HG22 1 1
19 60923 1 1 175 THR HG23 H 10.044 9.398 -2.618 1.00 . A A . 175 THR HG23 1 1
19 60924 1 1 175 THR N N 8.010 5.811 -3.038 1.00 . A A . 175 THR N 1 1
19 60925 1 1 175 THR O O 10.453 7.339 -1.027 1.00 . A A . 175 THR O 1 1
19 60926 1 1 175 THR OG1 O 8.091 7.915 -4.891 1.00 . A A . 175 THR OG1 1 1
19 60927 1 1 176 TYR C C 8.901 6.070 1.519 1.00 . A A . 176 TYR C 1 1
19 60928 1 1 176 TYR CA C 8.377 7.331 0.835 1.00 . A A . 176 TYR CA 1 1
19 60929 1 1 176 TYR CB C 7.019 7.737 1.419 1.00 . A A . 176 TYR CB 1 1
19 60930 1 1 176 TYR CD1 C 6.270 7.252 3.781 1.00 . A A . 176 TYR CD1 1 1
19 60931 1 1 176 TYR CD2 C 7.815 9.034 3.436 1.00 . A A . 176 TYR CD2 1 1
19 60932 1 1 176 TYR CE1 C 6.279 7.501 5.139 1.00 . A A . 176 TYR CE1 1 1
19 60933 1 1 176 TYR CE2 C 7.831 9.289 4.793 1.00 . A A . 176 TYR CE2 1 1
19 60934 1 1 176 TYR CG C 7.036 8.012 2.907 1.00 . A A . 176 TYR CG 1 1
19 60935 1 1 176 TYR CZ C 7.062 8.520 5.641 1.00 . A A . 176 TYR CZ 1 1
19 60936 1 1 176 TYR H H 7.362 6.939 -0.978 1.00 . A A . 176 TYR H 1 1
19 60937 1 1 176 TYR HA H 9.085 8.133 0.988 1.00 . A A . 176 TYR HA 1 1
19 60938 1 1 176 TYR HB2 H 6.679 8.633 0.923 1.00 . A A . 176 TYR HB2 1 1
19 60939 1 1 176 TYR HB3 H 6.310 6.943 1.237 1.00 . A A . 176 TYR HB3 1 1
19 60940 1 1 176 TYR HD1 H 5.658 6.454 3.386 1.00 . A A . 176 TYR HD1 1 1
19 60941 1 1 176 TYR HD2 H 8.417 9.635 2.770 1.00 . A A . 176 TYR HD2 1 1
19 60942 1 1 176 TYR HE1 H 5.676 6.899 5.804 1.00 . A A . 176 TYR HE1 1 1
19 60943 1 1 176 TYR HE2 H 8.443 10.087 5.185 1.00 . A A . 176 TYR HE2 1 1
19 60944 1 1 176 TYR HH H 7.111 7.941 7.473 1.00 . A A . 176 TYR HH 1 1
19 60945 1 1 176 TYR N N 8.250 7.109 -0.601 1.00 . A A . 176 TYR N 1 1
19 60946 1 1 176 TYR O O 9.509 6.132 2.589 1.00 . A A . 176 TYR O 1 1
19 60947 1 1 176 TYR OH O 7.073 8.771 6.993 1.00 . A A . 176 TYR OH 1 1
19 60948 1 1 177 LEU C C 10.610 3.447 1.176 1.00 . A A . 177 LEU C 1 1
19 60949 1 1 177 LEU CA C 9.109 3.641 1.401 1.00 . A A . 177 LEU CA 1 1
19 60950 1 1 177 LEU CB C 8.326 2.509 0.729 1.00 . A A . 177 LEU CB 1 1
19 60951 1 1 177 LEU CD1 C 8.353 0.795 2.562 1.00 . A A . 177 LEU CD1 1 1
19 60952 1 1 177 LEU CD2 C 8.129 0.074 0.178 1.00 . A A . 177 LEU CD2 1 1
19 60953 1 1 177 LEU CG C 8.747 1.091 1.123 1.00 . A A . 177 LEU CG 1 1
19 60954 1 1 177 LEU H H 8.183 4.952 0.027 1.00 . A A . 177 LEU H 1 1
19 60955 1 1 177 LEU HA H 8.909 3.626 2.460 1.00 . A A . 177 LEU HA 1 1
19 60956 1 1 177 LEU HB2 H 7.280 2.629 0.975 1.00 . A A . 177 LEU HB2 1 1
19 60957 1 1 177 LEU HB3 H 8.438 2.608 -0.340 1.00 . A A . 177 LEU HB3 1 1
19 60958 1 1 177 LEU HD11 H 7.288 0.932 2.678 1.00 . A A . 177 LEU HD11 1 1
19 60959 1 1 177 LEU HD12 H 8.877 1.467 3.224 1.00 . A A . 177 LEU HD12 1 1
19 60960 1 1 177 LEU HD13 H 8.614 -0.225 2.804 1.00 . A A . 177 LEU HD13 1 1
19 60961 1 1 177 LEU HD21 H 8.409 -0.922 0.487 1.00 . A A . 177 LEU HD21 1 1
19 60962 1 1 177 LEU HD22 H 8.485 0.252 -0.826 1.00 . A A . 177 LEU HD22 1 1
19 60963 1 1 177 LEU HD23 H 7.054 0.169 0.201 1.00 . A A . 177 LEU HD23 1 1
19 60964 1 1 177 LEU HG H 9.822 1.009 1.048 1.00 . A A . 177 LEU HG 1 1
19 60965 1 1 177 LEU N N 8.667 4.927 0.878 1.00 . A A . 177 LEU N 1 1
19 60966 1 1 177 LEU O O 11.321 2.973 2.061 1.00 . A A . 177 LEU O 1 1
19 60967 1 1 178 ASN C C 13.329 4.865 0.172 1.00 . A A . 178 ASN C 1 1
19 60968 1 1 178 ASN CA C 12.495 3.696 -0.359 1.00 . A A . 178 ASN CA 1 1
19 60969 1 1 178 ASN CB C 12.646 3.605 -1.879 1.00 . A A . 178 ASN CB 1 1
19 60970 1 1 178 ASN CG C 13.672 2.571 -2.302 1.00 . A A . 178 ASN CG 1 1
19 60971 1 1 178 ASN H H 10.466 4.223 -0.663 1.00 . A A . 178 ASN H 1 1
19 60972 1 1 178 ASN HA H 12.858 2.781 0.083 1.00 . A A . 178 ASN HA 1 1
19 60973 1 1 178 ASN HB2 H 11.695 3.338 -2.313 1.00 . A A . 178 ASN HB2 1 1
19 60974 1 1 178 ASN HB3 H 12.954 4.567 -2.262 1.00 . A A . 178 ASN HB3 1 1
19 60975 1 1 178 ASN HD21 H 15.598 2.352 -2.745 1.00 . A A . 178 ASN HD21 1 1
19 60976 1 1 178 ASN HD22 H 15.104 3.951 -2.315 1.00 . A A . 178 ASN HD22 1 1
19 60977 1 1 178 ASN N N 11.083 3.835 -0.007 1.00 . A A . 178 ASN N 1 1
19 60978 1 1 178 ASN ND2 N 14.917 3.001 -2.471 1.00 . A A . 178 ASN ND2 1 1
19 60979 1 1 178 ASN O O 14.552 4.878 0.029 1.00 . A A . 178 ASN O 1 1
19 60980 1 1 178 ASN OD1 O 13.346 1.399 -2.479 1.00 . A A . 178 ASN OD1 1 1
19 60981 1 1 179 ASP C C 14.074 6.664 2.628 1.00 . A A . 179 ASP C 1 1
19 60982 1 1 179 ASP CA C 13.347 7.010 1.330 1.00 . A A . 179 ASP CA 1 1
19 60983 1 1 179 ASP CB C 12.343 8.139 1.579 1.00 . A A . 179 ASP CB 1 1
19 60984 1 1 179 ASP CG C 12.984 9.512 1.504 1.00 . A A . 179 ASP CG 1 1
19 60985 1 1 179 ASP H H 11.689 5.774 0.872 1.00 . A A . 179 ASP H 1 1
19 60986 1 1 179 ASP HA H 14.072 7.340 0.602 1.00 . A A . 179 ASP HA 1 1
19 60987 1 1 179 ASP HB2 H 11.561 8.087 0.836 1.00 . A A . 179 ASP HB2 1 1
19 60988 1 1 179 ASP HB3 H 11.910 8.017 2.561 1.00 . A A . 179 ASP HB3 1 1
19 60989 1 1 179 ASP N N 12.663 5.841 0.785 1.00 . A A . 179 ASP N 1 1
19 60990 1 1 179 ASP O O 15.302 6.738 2.700 1.00 . A A . 179 ASP O 1 1
19 60991 1 1 179 ASP OD1 O 12.938 10.129 0.419 1.00 . A A . 179 ASP OD1 1 1
19 60992 1 1 179 ASP OD2 O 13.530 9.971 2.528 1.00 . A A . 179 ASP OD2 1 1
19 60993 1 1 180 HIS C C 12.946 4.986 5.712 1.00 . A A . 180 HIS C 1 1
19 60994 1 1 180 HIS CA C 13.877 5.926 4.946 1.00 . A A . 180 HIS CA 1 1
19 60995 1 1 180 HIS CB C 14.162 7.188 5.778 1.00 . A A . 180 HIS CB 1 1
19 60996 1 1 180 HIS CD2 C 12.176 8.163 7.145 1.00 . A A . 180 HIS CD2 1 1
19 60997 1 1 180 HIS CE1 C 11.375 9.521 5.622 1.00 . A A . 180 HIS CE1 1 1
19 60998 1 1 180 HIS CG C 12.955 8.044 6.043 1.00 . A A . 180 HIS CG 1 1
19 60999 1 1 180 HIS H H 12.336 6.241 3.525 1.00 . A A . 180 HIS H 1 1
19 61000 1 1 180 HIS HA H 14.808 5.412 4.763 1.00 . A A . 180 HIS HA 1 1
19 61001 1 1 180 HIS HB2 H 14.569 6.894 6.734 1.00 . A A . 180 HIS HB2 1 1
19 61002 1 1 180 HIS HB3 H 14.890 7.794 5.257 1.00 . A A . 180 HIS HB3 1 1
19 61003 1 1 180 HIS HD1 H 12.769 9.052 4.201 1.00 . A A . 180 HIS HD1 1 1
19 61004 1 1 180 HIS HD2 H 12.299 7.631 8.078 1.00 . A A . 180 HIS HD2 1 1
19 61005 1 1 180 HIS HE1 H 10.761 10.252 5.118 1.00 . A A . 180 HIS HE1 1 1
19 61006 1 1 180 HIS HE2 H 10.475 9.356 7.455 1.00 . A A . 180 HIS HE2 1 1
19 61007 1 1 180 HIS N N 13.309 6.284 3.649 1.00 . A A . 180 HIS N 1 1
19 61008 1 1 180 HIS ND1 N 12.426 8.908 5.108 1.00 . A A . 180 HIS ND1 1 1
19 61009 1 1 180 HIS NE2 N 11.203 9.086 6.857 1.00 . A A . 180 HIS NE2 1 1
19 61010 1 1 180 HIS O O 13.108 4.779 6.916 1.00 . A A . 180 HIS O 1 1
19 61011 1 1 181 LEU C C 11.413 2.034 5.394 1.00 . A A . 181 LEU C 1 1
19 61012 1 1 181 LEU CA C 11.020 3.494 5.622 1.00 . A A . 181 LEU CA 1 1
19 61013 1 1 181 LEU CB C 9.609 3.751 5.082 1.00 . A A . 181 LEU CB 1 1
19 61014 1 1 181 LEU CD1 C 8.340 3.651 7.246 1.00 . A A . 181 LEU CD1 1 1
19 61015 1 1 181 LEU CD2 C 9.282 5.828 6.460 1.00 . A A . 181 LEU CD2 1 1
19 61016 1 1 181 LEU CG C 8.669 4.503 6.031 1.00 . A A . 181 LEU CG 1 1
19 61017 1 1 181 LEU H H 11.902 4.604 4.046 1.00 . A A . 181 LEU H 1 1
19 61018 1 1 181 LEU HA H 11.025 3.687 6.684 1.00 . A A . 181 LEU HA 1 1
19 61019 1 1 181 LEU HB2 H 9.696 4.322 4.170 1.00 . A A . 181 LEU HB2 1 1
19 61020 1 1 181 LEU HB3 H 9.159 2.799 4.848 1.00 . A A . 181 LEU HB3 1 1
19 61021 1 1 181 LEU HD11 H 9.246 3.446 7.798 1.00 . A A . 181 LEU HD11 1 1
19 61022 1 1 181 LEU HD12 H 7.897 2.720 6.925 1.00 . A A . 181 LEU HD12 1 1
19 61023 1 1 181 LEU HD13 H 7.645 4.181 7.881 1.00 . A A . 181 LEU HD13 1 1
19 61024 1 1 181 LEU HD21 H 8.614 6.330 7.145 1.00 . A A . 181 LEU HD21 1 1
19 61025 1 1 181 LEU HD22 H 9.441 6.450 5.592 1.00 . A A . 181 LEU HD22 1 1
19 61026 1 1 181 LEU HD23 H 10.228 5.646 6.949 1.00 . A A . 181 LEU HD23 1 1
19 61027 1 1 181 LEU HG H 7.743 4.715 5.515 1.00 . A A . 181 LEU HG 1 1
19 61028 1 1 181 LEU N N 11.976 4.409 5.004 1.00 . A A . 181 LEU N 1 1
19 61029 1 1 181 LEU O O 10.594 1.130 5.563 1.00 . A A . 181 LEU O 1 1
19 61030 1 1 182 GLU C C 14.413 0.195 5.638 1.00 . A A . 182 GLU C 1 1
19 61031 1 1 182 GLU CA C 13.172 0.459 4.786 1.00 . A A . 182 GLU CA 1 1
19 61032 1 1 182 GLU CB C 13.497 0.241 3.304 1.00 . A A . 182 GLU CB 1 1
19 61033 1 1 182 GLU CD C 12.628 -0.273 0.986 1.00 . A A . 182 GLU CD 1 1
19 61034 1 1 182 GLU CG C 12.276 -0.027 2.440 1.00 . A A . 182 GLU CG 1 1
19 61035 1 1 182 GLU H H 13.271 2.573 4.884 1.00 . A A . 182 GLU H 1 1
19 61036 1 1 182 GLU HA H 12.398 -0.233 5.080 1.00 . A A . 182 GLU HA 1 1
19 61037 1 1 182 GLU HB2 H 13.994 1.121 2.924 1.00 . A A . 182 GLU HB2 1 1
19 61038 1 1 182 GLU HB3 H 14.164 -0.603 3.217 1.00 . A A . 182 GLU HB3 1 1
19 61039 1 1 182 GLU HG2 H 11.766 -0.899 2.821 1.00 . A A . 182 GLU HG2 1 1
19 61040 1 1 182 GLU HG3 H 11.617 0.828 2.496 1.00 . A A . 182 GLU HG3 1 1
19 61041 1 1 182 GLU N N 12.668 1.811 5.015 1.00 . A A . 182 GLU N 1 1
19 61042 1 1 182 GLU O O 15.540 0.260 5.144 1.00 . A A . 182 GLU O 1 1
19 61043 1 1 182 GLU OE1 O 12.135 0.480 0.122 1.00 . A A . 182 GLU OE1 1 1
19 61044 1 1 182 GLU OE2 O 13.398 -1.217 0.712 1.00 . A A . 182 GLU OE2 1 1
19 61045 1 1 183 PRO C C 15.800 -1.817 7.795 1.00 . A A . 183 PRO C 1 1
19 61046 1 1 183 PRO CA C 15.321 -0.369 7.865 1.00 . A A . 183 PRO CA 1 1
19 61047 1 1 183 PRO CB C 14.711 -0.072 9.245 1.00 . A A . 183 PRO CB 1 1
19 61048 1 1 183 PRO CD C 12.928 -0.181 7.622 1.00 . A A . 183 PRO CD 1 1
19 61049 1 1 183 PRO CG C 13.266 0.264 9.016 1.00 . A A . 183 PRO CG 1 1
19 61050 1 1 183 PRO HA H 16.158 0.293 7.690 1.00 . A A . 183 PRO HA 1 1
19 61051 1 1 183 PRO HB2 H 14.805 -0.946 9.878 1.00 . A A . 183 PRO HB2 1 1
19 61052 1 1 183 PRO HB3 H 15.215 0.766 9.697 1.00 . A A . 183 PRO HB3 1 1
19 61053 1 1 183 PRO HD2 H 12.556 -1.196 7.626 1.00 . A A . 183 PRO HD2 1 1
19 61054 1 1 183 PRO HD3 H 12.210 0.487 7.172 1.00 . A A . 183 PRO HD3 1 1
19 61055 1 1 183 PRO HG2 H 12.651 -0.259 9.737 1.00 . A A . 183 PRO HG2 1 1
19 61056 1 1 183 PRO HG3 H 13.120 1.329 9.105 1.00 . A A . 183 PRO HG3 1 1
19 61057 1 1 183 PRO N N 14.222 -0.099 6.938 1.00 . A A . 183 PRO N 1 1
19 61058 1 1 183 PRO O O 16.920 -2.092 7.367 1.00 . A A . 183 PRO O 1 1
19 61059 1 1 184 TRP C C 15.083 -4.768 6.817 1.00 . A A . 184 TRP C 1 1
19 61060 1 1 184 TRP CA C 15.242 -4.164 8.212 1.00 . A A . 184 TRP CA 1 1
19 61061 1 1 184 TRP CB C 14.333 -4.897 9.204 1.00 . A A . 184 TRP CB 1 1
19 61062 1 1 184 TRP CD1 C 12.216 -3.519 9.663 1.00 . A A . 184 TRP CD1 1 1
19 61063 1 1 184 TRP CD2 C 11.906 -5.229 8.250 1.00 . A A . 184 TRP CD2 1 1
19 61064 1 1 184 TRP CE2 C 10.682 -4.556 8.416 1.00 . A A . 184 TRP CE2 1 1
19 61065 1 1 184 TRP CE3 C 11.952 -6.342 7.404 1.00 . A A . 184 TRP CE3 1 1
19 61066 1 1 184 TRP CG C 12.878 -4.549 9.055 1.00 . A A . 184 TRP CG 1 1
19 61067 1 1 184 TRP CH2 C 9.591 -6.049 6.948 1.00 . A A . 184 TRP CH2 1 1
19 61068 1 1 184 TRP CZ2 C 9.517 -4.958 7.768 1.00 . A A . 184 TRP CZ2 1 1
19 61069 1 1 184 TRP CZ3 C 10.795 -6.739 6.763 1.00 . A A . 184 TRP CZ3 1 1
19 61070 1 1 184 TRP H H 14.052 -2.446 8.530 1.00 . A A . 184 TRP H 1 1
19 61071 1 1 184 TRP HA H 16.269 -4.280 8.526 1.00 . A A . 184 TRP HA 1 1
19 61072 1 1 184 TRP HB2 H 14.437 -5.962 9.059 1.00 . A A . 184 TRP HB2 1 1
19 61073 1 1 184 TRP HB3 H 14.635 -4.646 10.210 1.00 . A A . 184 TRP HB3 1 1
19 61074 1 1 184 TRP HD1 H 12.676 -2.816 10.340 1.00 . A A . 184 TRP HD1 1 1
19 61075 1 1 184 TRP HE1 H 10.219 -2.874 9.579 1.00 . A A . 184 TRP HE1 1 1
19 61076 1 1 184 TRP HE3 H 12.872 -6.887 7.248 1.00 . A A . 184 TRP HE3 1 1
19 61077 1 1 184 TRP HH2 H 8.712 -6.396 6.427 1.00 . A A . 184 TRP HH2 1 1
19 61078 1 1 184 TRP HZ2 H 8.580 -4.436 7.900 1.00 . A A . 184 TRP HZ2 1 1
19 61079 1 1 184 TRP HZ3 H 10.812 -7.597 6.107 1.00 . A A . 184 TRP HZ3 1 1
19 61080 1 1 184 TRP N N 14.932 -2.737 8.212 1.00 . A A . 184 TRP N 1 1
19 61081 1 1 184 TRP NE1 N 10.897 -3.516 9.280 1.00 . A A . 184 TRP NE1 1 1
19 61082 1 1 184 TRP O O 15.540 -5.880 6.558 1.00 . A A . 184 TRP O 1 1
19 61083 1 1 185 ILE C C 15.478 -4.396 3.730 1.00 . A A . 185 ILE C 1 1
19 61084 1 1 185 ILE CA C 14.200 -4.484 4.563 1.00 . A A . 185 ILE CA 1 1
19 61085 1 1 185 ILE CB C 13.080 -3.662 3.891 1.00 . A A . 185 ILE CB 1 1
19 61086 1 1 185 ILE CD1 C 10.747 -2.718 4.311 1.00 . A A . 185 ILE CD1 1 1
19 61087 1 1 185 ILE CG1 C 11.828 -3.670 4.771 1.00 . A A . 185 ILE CG1 1 1
19 61088 1 1 185 ILE CG2 C 12.762 -4.216 2.510 1.00 . A A . 185 ILE CG2 1 1
19 61089 1 1 185 ILE H H 14.092 -3.147 6.197 1.00 . A A . 185 ILE H 1 1
19 61090 1 1 185 ILE HA H 13.882 -5.516 4.608 1.00 . A A . 185 ILE HA 1 1
19 61091 1 1 185 ILE HB H 13.426 -2.647 3.776 1.00 . A A . 185 ILE HB 1 1
19 61092 1 1 185 ILE HD11 H 11.049 -1.703 4.516 1.00 . A A . 185 ILE HD11 1 1
19 61093 1 1 185 ILE HD12 H 9.830 -2.934 4.838 1.00 . A A . 185 ILE HD12 1 1
19 61094 1 1 185 ILE HD13 H 10.588 -2.839 3.249 1.00 . A A . 185 ILE HD13 1 1
19 61095 1 1 185 ILE HG12 H 11.408 -4.664 4.779 1.00 . A A . 185 ILE HG12 1 1
19 61096 1 1 185 ILE HG13 H 12.104 -3.395 5.778 1.00 . A A . 185 ILE HG13 1 1
19 61097 1 1 185 ILE HG21 H 13.648 -4.174 1.893 1.00 . A A . 185 ILE HG21 1 1
19 61098 1 1 185 ILE HG22 H 11.980 -3.626 2.056 1.00 . A A . 185 ILE HG22 1 1
19 61099 1 1 185 ILE HG23 H 12.434 -5.241 2.600 1.00 . A A . 185 ILE HG23 1 1
19 61100 1 1 185 ILE N N 14.430 -4.026 5.928 1.00 . A A . 185 ILE N 1 1
19 61101 1 1 185 ILE O O 15.764 -5.279 2.920 1.00 . A A . 185 ILE O 1 1
19 61102 1 1 186 GLN C C 18.634 -3.981 3.814 1.00 . A A . 186 GLN C 1 1
19 61103 1 1 186 GLN CA C 17.505 -3.137 3.220 1.00 . A A . 186 GLN CA 1 1
19 61104 1 1 186 GLN CB C 17.898 -1.658 3.226 1.00 . A A . 186 GLN CB 1 1
19 61105 1 1 186 GLN CD C 17.509 0.649 2.263 1.00 . A A . 186 GLN CD 1 1
19 61106 1 1 186 GLN CG C 17.088 -0.808 2.260 1.00 . A A . 186 GLN CG 1 1
19 61107 1 1 186 GLN H H 15.977 -2.671 4.614 1.00 . A A . 186 GLN H 1 1
19 61108 1 1 186 GLN HA H 17.342 -3.449 2.200 1.00 . A A . 186 GLN HA 1 1
19 61109 1 1 186 GLN HB2 H 17.759 -1.264 4.222 1.00 . A A . 186 GLN HB2 1 1
19 61110 1 1 186 GLN HB3 H 18.941 -1.574 2.959 1.00 . A A . 186 GLN HB3 1 1
19 61111 1 1 186 GLN HE21 H 16.805 2.489 1.994 1.00 . A A . 186 GLN HE21 1 1
19 61112 1 1 186 GLN HE22 H 15.655 1.211 1.817 1.00 . A A . 186 GLN HE22 1 1
19 61113 1 1 186 GLN HG2 H 17.218 -1.200 1.262 1.00 . A A . 186 GLN HG2 1 1
19 61114 1 1 186 GLN HG3 H 16.046 -0.868 2.535 1.00 . A A . 186 GLN HG3 1 1
19 61115 1 1 186 GLN N N 16.253 -3.335 3.948 1.00 . A A . 186 GLN N 1 1
19 61116 1 1 186 GLN NE2 N 16.560 1.540 1.997 1.00 . A A . 186 GLN NE2 1 1
19 61117 1 1 186 GLN O O 19.725 -4.053 3.248 1.00 . A A . 186 GLN O 1 1
19 61118 1 1 186 GLN OE1 O 18.673 0.971 2.502 1.00 . A A . 186 GLN OE1 1 1
19 61119 1 1 187 GLU C C 19.420 -6.836 4.956 1.00 . A A . 187 GLU C 1 1
19 61120 1 1 187 GLU CA C 19.351 -5.463 5.617 1.00 . A A . 187 GLU CA 1 1
19 61121 1 1 187 GLU CB C 19.015 -5.615 7.103 1.00 . A A . 187 GLU CB 1 1
19 61122 1 1 187 GLU CD C 20.586 -3.794 7.882 1.00 . A A . 187 GLU CD 1 1
19 61123 1 1 187 GLU CG C 19.167 -4.328 7.898 1.00 . A A . 187 GLU CG 1 1
19 61124 1 1 187 GLU H H 17.475 -4.515 5.357 1.00 . A A . 187 GLU H 1 1
19 61125 1 1 187 GLU HA H 20.314 -4.983 5.522 1.00 . A A . 187 GLU HA 1 1
19 61126 1 1 187 GLU HB2 H 17.992 -5.952 7.195 1.00 . A A . 187 GLU HB2 1 1
19 61127 1 1 187 GLU HB3 H 19.670 -6.359 7.533 1.00 . A A . 187 GLU HB3 1 1
19 61128 1 1 187 GLU HG2 H 18.512 -3.580 7.476 1.00 . A A . 187 GLU HG2 1 1
19 61129 1 1 187 GLU HG3 H 18.879 -4.518 8.922 1.00 . A A . 187 GLU HG3 1 1
19 61130 1 1 187 GLU N N 18.363 -4.617 4.954 1.00 . A A . 187 GLU N 1 1
19 61131 1 1 187 GLU O O 20.458 -7.497 4.980 1.00 . A A . 187 GLU O 1 1
19 61132 1 1 187 GLU OE1 O 20.877 -2.910 7.050 1.00 . A A . 187 GLU OE1 1 1
19 61133 1 1 187 GLU OE2 O 21.405 -4.259 8.702 1.00 . A A . 187 GLU OE2 1 1
19 61134 1 1 188 ASN C C 18.573 -8.408 2.210 1.00 . A A . 188 ASN C 1 1
19 61135 1 1 188 ASN CA C 18.231 -8.548 3.691 1.00 . A A . 188 ASN CA 1 1
19 61136 1 1 188 ASN CB C 16.835 -9.157 3.848 1.00 . A A . 188 ASN CB 1 1
19 61137 1 1 188 ASN CG C 16.563 -9.636 5.262 1.00 . A A . 188 ASN CG 1 1
19 61138 1 1 188 ASN H H 17.509 -6.685 4.386 1.00 . A A . 188 ASN H 1 1
19 61139 1 1 188 ASN HA H 18.953 -9.205 4.153 1.00 . A A . 188 ASN HA 1 1
19 61140 1 1 188 ASN HB2 H 16.095 -8.413 3.594 1.00 . A A . 188 ASN HB2 1 1
19 61141 1 1 188 ASN HB3 H 16.738 -9.998 3.178 1.00 . A A . 188 ASN HB3 1 1
19 61142 1 1 188 ASN HD21 H 15.797 -9.054 7.000 1.00 . A A . 188 ASN HD21 1 1
19 61143 1 1 188 ASN HD22 H 15.763 -7.879 5.734 1.00 . A A . 188 ASN HD22 1 1
19 61144 1 1 188 ASN N N 18.304 -7.258 4.366 1.00 . A A . 188 ASN N 1 1
19 61145 1 1 188 ASN ND2 N 15.982 -8.768 6.081 1.00 . A A . 188 ASN ND2 1 1
19 61146 1 1 188 ASN O O 19.014 -9.363 1.572 1.00 . A A . 188 ASN O 1 1
19 61147 1 1 188 ASN OD1 O 16.868 -10.776 5.612 1.00 . A A . 188 ASN OD1 1 1
19 61148 1 1 189 GLY C C 17.416 -6.628 -0.529 1.00 . A A . 189 GLY C 1 1
19 61149 1 1 189 GLY CA C 18.660 -6.958 0.271 1.00 . A A . 189 GLY CA 1 1
19 61150 1 1 189 GLY H H 18.017 -6.483 2.232 1.00 . A A . 189 GLY H 1 1
19 61151 1 1 189 GLY HA2 H 19.351 -6.131 0.199 1.00 . A A . 189 GLY HA2 1 1
19 61152 1 1 189 GLY HA3 H 19.123 -7.838 -0.150 1.00 . A A . 189 GLY HA3 1 1
19 61153 1 1 189 GLY N N 18.369 -7.207 1.672 1.00 . A A . 189 GLY N 1 1
19 61154 1 1 189 GLY O O 17.092 -7.317 -1.497 1.00 . A A . 189 GLY O 1 1
19 61155 1 1 190 GLY C C 14.294 -5.955 -0.377 1.00 . A A . 190 GLY C 1 1
19 61156 1 1 190 GLY CA C 15.509 -5.162 -0.815 1.00 . A A . 190 GLY CA 1 1
19 61157 1 1 190 GLY H H 17.029 -5.060 0.655 1.00 . A A . 190 GLY H 1 1
19 61158 1 1 190 GLY HA2 H 15.331 -4.115 -0.619 1.00 . A A . 190 GLY HA2 1 1
19 61159 1 1 190 GLY HA3 H 15.652 -5.299 -1.876 1.00 . A A . 190 GLY HA3 1 1
19 61160 1 1 190 GLY N N 16.719 -5.569 -0.122 1.00 . A A . 190 GLY N 1 1
19 61161 1 1 190 GLY O O 14.292 -6.565 0.693 1.00 . A A . 190 GLY O 1 1
19 61162 1 1 191 TRP C C 12.080 -8.111 -1.424 1.00 . A A . 191 TRP C 1 1
19 61163 1 1 191 TRP CA C 12.029 -6.676 -0.907 1.00 . A A . 191 TRP CA 1 1
19 61164 1 1 191 TRP CB C 10.824 -5.948 -1.503 1.00 . A A . 191 TRP CB 1 1
19 61165 1 1 191 TRP CD1 C 10.753 -3.637 -0.400 1.00 . A A . 191 TRP CD1 1 1
19 61166 1 1 191 TRP CD2 C 9.117 -5.019 0.251 1.00 . A A . 191 TRP CD2 1 1
19 61167 1 1 191 TRP CE2 C 8.965 -3.795 0.927 1.00 . A A . 191 TRP CE2 1 1
19 61168 1 1 191 TRP CE3 C 8.201 -6.043 0.498 1.00 . A A . 191 TRP CE3 1 1
19 61169 1 1 191 TRP CG C 10.266 -4.897 -0.595 1.00 . A A . 191 TRP CG 1 1
19 61170 1 1 191 TRP CH2 C 7.054 -4.591 2.060 1.00 . A A . 191 TRP CH2 1 1
19 61171 1 1 191 TRP CZ2 C 7.936 -3.570 1.836 1.00 . A A . 191 TRP CZ2 1 1
19 61172 1 1 191 TRP CZ3 C 7.179 -5.819 1.401 1.00 . A A . 191 TRP CZ3 1 1
19 61173 1 1 191 TRP H H 13.324 -5.454 -2.053 1.00 . A A . 191 TRP H 1 1
19 61174 1 1 191 TRP HA H 11.922 -6.701 0.167 1.00 . A A . 191 TRP HA 1 1
19 61175 1 1 191 TRP HB2 H 11.117 -5.470 -2.426 1.00 . A A . 191 TRP HB2 1 1
19 61176 1 1 191 TRP HB3 H 10.041 -6.664 -1.706 1.00 . A A . 191 TRP HB3 1 1
19 61177 1 1 191 TRP HD1 H 11.624 -3.238 -0.899 1.00 . A A . 191 TRP HD1 1 1
19 61178 1 1 191 TRP HE1 H 10.123 -2.048 0.821 1.00 . A A . 191 TRP HE1 1 1
19 61179 1 1 191 TRP HE3 H 8.281 -6.998 0.000 1.00 . A A . 191 TRP HE3 1 1
19 61180 1 1 191 TRP HH2 H 6.240 -4.459 2.759 1.00 . A A . 191 TRP HH2 1 1
19 61181 1 1 191 TRP HZ2 H 7.825 -2.628 2.353 1.00 . A A . 191 TRP HZ2 1 1
19 61182 1 1 191 TRP HZ3 H 6.462 -6.600 1.607 1.00 . A A . 191 TRP HZ3 1 1
19 61183 1 1 191 TRP N N 13.259 -5.953 -1.212 1.00 . A A . 191 TRP N 1 1
19 61184 1 1 191 TRP NE1 N 9.977 -2.968 0.515 1.00 . A A . 191 TRP NE1 1 1
19 61185 1 1 191 TRP O O 11.067 -8.812 -1.430 1.00 . A A . 191 TRP O 1 1
19 61186 1 1 192 ASP C C 13.539 -10.921 -1.208 1.00 . A A . 192 ASP C 1 1
19 61187 1 1 192 ASP CA C 13.455 -9.905 -2.352 1.00 . A A . 192 ASP CA 1 1
19 61188 1 1 192 ASP CB C 14.718 -9.970 -3.215 1.00 . A A . 192 ASP CB 1 1
19 61189 1 1 192 ASP CG C 14.629 -11.025 -4.301 1.00 . A A . 192 ASP CG 1 1
19 61190 1 1 192 ASP H H 14.041 -7.949 -1.793 1.00 . A A . 192 ASP H 1 1
19 61191 1 1 192 ASP HA H 12.600 -10.144 -2.965 1.00 . A A . 192 ASP HA 1 1
19 61192 1 1 192 ASP HB2 H 14.876 -9.010 -3.684 1.00 . A A . 192 ASP HB2 1 1
19 61193 1 1 192 ASP HB3 H 15.566 -10.200 -2.585 1.00 . A A . 192 ASP HB3 1 1
19 61194 1 1 192 ASP N N 13.269 -8.551 -1.836 1.00 . A A . 192 ASP N 1 1
19 61195 1 1 192 ASP O O 13.752 -12.114 -1.435 1.00 . A A . 192 ASP O 1 1
19 61196 1 1 192 ASP OD1 O 13.990 -10.755 -5.340 1.00 . A A . 192 ASP OD1 1 1
19 61197 1 1 192 ASP OD2 O 15.197 -12.122 -4.113 1.00 . A A . 192 ASP OD2 1 1
19 61198 1 1 193 THR C C 12.100 -12.068 1.362 1.00 . A A . 193 THR C 1 1
19 61199 1 1 193 THR CA C 13.408 -11.289 1.204 1.00 . A A . 193 THR CA 1 1
19 61200 1 1 193 THR CB C 13.679 -10.463 2.483 1.00 . A A . 193 THR CB 1 1
19 61201 1 1 193 THR CG2 C 12.686 -9.315 2.621 1.00 . A A . 193 THR CG2 1 1
19 61202 1 1 193 THR H H 13.209 -9.475 0.133 1.00 . A A . 193 THR H 1 1
19 61203 1 1 193 THR HA H 14.219 -11.992 1.077 1.00 . A A . 193 THR HA 1 1
19 61204 1 1 193 THR HB H 14.674 -10.046 2.413 1.00 . A A . 193 THR HB 1 1
19 61205 1 1 193 THR HG1 H 14.444 -11.760 3.760 1.00 . A A . 193 THR HG1 1 1
19 61206 1 1 193 THR HG21 H 11.680 -9.709 2.627 1.00 . A A . 193 THR HG21 1 1
19 61207 1 1 193 THR HG22 H 12.801 -8.636 1.789 1.00 . A A . 193 THR HG22 1 1
19 61208 1 1 193 THR HG23 H 12.873 -8.788 3.545 1.00 . A A . 193 THR HG23 1 1
19 61209 1 1 193 THR N N 13.367 -10.436 0.021 1.00 . A A . 193 THR N 1 1
19 61210 1 1 193 THR O O 12.065 -13.114 2.011 1.00 . A A . 193 THR O 1 1
19 61211 1 1 193 THR OG1 O 13.609 -11.301 3.643 1.00 . A A . 193 THR OG1 1 1
19 61212 1 1 194 PHE C C 9.623 -13.338 -0.197 1.00 . A A . 194 PHE C 1 1
19 61213 1 1 194 PHE CA C 9.722 -12.198 0.813 1.00 . A A . 194 PHE CA 1 1
19 61214 1 1 194 PHE CB C 8.614 -11.176 0.551 1.00 . A A . 194 PHE CB 1 1
19 61215 1 1 194 PHE CD1 C 8.706 -9.237 2.145 1.00 . A A . 194 PHE CD1 1 1
19 61216 1 1 194 PHE CD2 C 7.157 -10.997 2.584 1.00 . A A . 194 PHE CD2 1 1
19 61217 1 1 194 PHE CE1 C 8.276 -8.573 3.278 1.00 . A A . 194 PHE CE1 1 1
19 61218 1 1 194 PHE CE2 C 6.723 -10.337 3.719 1.00 . A A . 194 PHE CE2 1 1
19 61219 1 1 194 PHE CG C 8.151 -10.455 1.786 1.00 . A A . 194 PHE CG 1 1
19 61220 1 1 194 PHE CZ C 7.284 -9.123 4.066 1.00 . A A . 194 PHE CZ 1 1
19 61221 1 1 194 PHE H H 11.127 -10.719 0.247 1.00 . A A . 194 PHE H 1 1
19 61222 1 1 194 PHE HA H 9.598 -12.602 1.807 1.00 . A A . 194 PHE HA 1 1
19 61223 1 1 194 PHE HB2 H 8.976 -10.436 -0.148 1.00 . A A . 194 PHE HB2 1 1
19 61224 1 1 194 PHE HB3 H 7.762 -11.682 0.121 1.00 . A A . 194 PHE HB3 1 1
19 61225 1 1 194 PHE HD1 H 9.482 -8.806 1.529 1.00 . A A . 194 PHE HD1 1 1
19 61226 1 1 194 PHE HD2 H 6.720 -11.945 2.315 1.00 . A A . 194 PHE HD2 1 1
19 61227 1 1 194 PHE HE1 H 8.717 -7.624 3.547 1.00 . A A . 194 PHE HE1 1 1
19 61228 1 1 194 PHE HE2 H 5.948 -10.770 4.334 1.00 . A A . 194 PHE HE2 1 1
19 61229 1 1 194 PHE HZ H 6.946 -8.604 4.951 1.00 . A A . 194 PHE HZ 1 1
19 61230 1 1 194 PHE N N 11.031 -11.554 0.752 1.00 . A A . 194 PHE N 1 1
19 61231 1 1 194 PHE O O 8.716 -14.168 -0.123 1.00 . A A . 194 PHE O 1 1
19 61232 1 1 195 VAL C C 11.121 -15.720 -1.596 1.00 . A A . 195 VAL C 1 1
19 61233 1 1 195 VAL CA C 10.590 -14.408 -2.170 1.00 . A A . 195 VAL CA 1 1
19 61234 1 1 195 VAL CB C 11.466 -13.991 -3.371 1.00 . A A . 195 VAL CB 1 1
19 61235 1 1 195 VAL CG1 C 11.281 -14.950 -4.539 1.00 . A A . 195 VAL CG1 1 1
19 61236 1 1 195 VAL CG2 C 11.150 -12.565 -3.793 1.00 . A A . 195 VAL CG2 1 1
19 61237 1 1 195 VAL H H 11.253 -12.675 -1.149 1.00 . A A . 195 VAL H 1 1
19 61238 1 1 195 VAL HA H 9.580 -14.561 -2.520 1.00 . A A . 195 VAL HA 1 1
19 61239 1 1 195 VAL HB H 12.502 -14.030 -3.065 1.00 . A A . 195 VAL HB 1 1
19 61240 1 1 195 VAL HG11 H 10.263 -14.893 -4.895 1.00 . A A . 195 VAL HG11 1 1
19 61241 1 1 195 VAL HG12 H 11.492 -15.958 -4.215 1.00 . A A . 195 VAL HG12 1 1
19 61242 1 1 195 VAL HG13 H 11.957 -14.681 -5.338 1.00 . A A . 195 VAL HG13 1 1
19 61243 1 1 195 VAL HG21 H 11.276 -11.904 -2.949 1.00 . A A . 195 VAL HG21 1 1
19 61244 1 1 195 VAL HG22 H 10.130 -12.511 -4.144 1.00 . A A . 195 VAL HG22 1 1
19 61245 1 1 195 VAL HG23 H 11.820 -12.268 -4.587 1.00 . A A . 195 VAL HG23 1 1
19 61246 1 1 195 VAL N N 10.562 -13.369 -1.143 1.00 . A A . 195 VAL N 1 1
19 61247 1 1 195 VAL O O 10.758 -16.802 -2.054 1.00 . A A . 195 VAL O 1 1
19 61248 1 1 196 GLU C C 11.874 -17.078 1.388 1.00 . A A . 196 GLU C 1 1
19 61249 1 1 196 GLU CA C 12.558 -16.790 0.052 1.00 . A A . 196 GLU CA 1 1
19 61250 1 1 196 GLU CB C 14.061 -16.592 0.267 1.00 . A A . 196 GLU CB 1 1
19 61251 1 1 196 GLU CD C 16.304 -16.080 -0.773 1.00 . A A . 196 GLU CD 1 1
19 61252 1 1 196 GLU CG C 14.833 -16.350 -1.020 1.00 . A A . 196 GLU CG 1 1
19 61253 1 1 196 GLU H H 12.229 -14.723 -0.264 1.00 . A A . 196 GLU H 1 1
19 61254 1 1 196 GLU HA H 12.406 -17.634 -0.605 1.00 . A A . 196 GLU HA 1 1
19 61255 1 1 196 GLU HB2 H 14.210 -15.742 0.917 1.00 . A A . 196 GLU HB2 1 1
19 61256 1 1 196 GLU HB3 H 14.464 -17.473 0.743 1.00 . A A . 196 GLU HB3 1 1
19 61257 1 1 196 GLU HG2 H 14.744 -17.222 -1.649 1.00 . A A . 196 GLU HG2 1 1
19 61258 1 1 196 GLU HG3 H 14.406 -15.495 -1.526 1.00 . A A . 196 GLU HG3 1 1
19 61259 1 1 196 GLU N N 11.979 -15.614 -0.587 1.00 . A A . 196 GLU N 1 1
19 61260 1 1 196 GLU O O 12.234 -18.025 2.088 1.00 . A A . 196 GLU O 1 1
19 61261 1 1 196 GLU OE1 O 17.093 -17.050 -0.774 1.00 . A A . 196 GLU OE1 1 1
19 61262 1 1 196 GLU OE2 O 16.668 -14.902 -0.578 1.00 . A A . 196 GLU OE2 1 1
19 61263 1 1 197 LEU C C 8.780 -17.049 2.742 1.00 . A A . 197 LEU C 1 1
19 61264 1 1 197 LEU CA C 10.152 -16.422 2.982 1.00 . A A . 197 LEU CA 1 1
19 61265 1 1 197 LEU CB C 9.993 -15.068 3.679 1.00 . A A . 197 LEU CB 1 1
19 61266 1 1 197 LEU CD1 C 10.311 -15.714 6.085 1.00 . A A . 197 LEU CD1 1 1
19 61267 1 1 197 LEU CD2 C 8.904 -13.732 5.497 1.00 . A A . 197 LEU CD2 1 1
19 61268 1 1 197 LEU CG C 9.349 -15.120 5.066 1.00 . A A . 197 LEU CG 1 1
19 61269 1 1 197 LEU H H 10.641 -15.524 1.128 1.00 . A A . 197 LEU H 1 1
19 61270 1 1 197 LEU HA H 10.727 -17.077 3.618 1.00 . A A . 197 LEU HA 1 1
19 61271 1 1 197 LEU HB2 H 10.972 -14.620 3.775 1.00 . A A . 197 LEU HB2 1 1
19 61272 1 1 197 LEU HB3 H 9.386 -14.433 3.050 1.00 . A A . 197 LEU HB3 1 1
19 61273 1 1 197 LEU HD11 H 9.856 -15.695 7.064 1.00 . A A . 197 LEU HD11 1 1
19 61274 1 1 197 LEU HD12 H 11.224 -15.137 6.100 1.00 . A A . 197 LEU HD12 1 1
19 61275 1 1 197 LEU HD13 H 10.537 -16.736 5.813 1.00 . A A . 197 LEU HD13 1 1
19 61276 1 1 197 LEU HD21 H 8.180 -13.352 4.790 1.00 . A A . 197 LEU HD21 1 1
19 61277 1 1 197 LEU HD22 H 9.758 -13.072 5.528 1.00 . A A . 197 LEU HD22 1 1
19 61278 1 1 197 LEU HD23 H 8.454 -13.785 6.477 1.00 . A A . 197 LEU HD23 1 1
19 61279 1 1 197 LEU HG H 8.476 -15.754 5.027 1.00 . A A . 197 LEU HG 1 1
19 61280 1 1 197 LEU N N 10.884 -16.258 1.731 1.00 . A A . 197 LEU N 1 1
19 61281 1 1 197 LEU O O 8.526 -18.180 3.157 1.00 . A A . 197 LEU O 1 1
19 61282 1 1 198 TYR C C 6.557 -17.760 0.603 1.00 . A A . 198 TYR C 1 1
19 61283 1 1 198 TYR CA C 6.553 -16.787 1.776 1.00 . A A . 198 TYR CA 1 1
19 61284 1 1 198 TYR CB C 5.619 -15.613 1.476 1.00 . A A . 198 TYR CB 1 1
19 61285 1 1 198 TYR CD1 C 4.586 -13.922 3.041 1.00 . A A . 198 TYR CD1 1 1
19 61286 1 1 198 TYR CD2 C 3.979 -16.212 3.304 1.00 . A A . 198 TYR CD2 1 1
19 61287 1 1 198 TYR CE1 C 3.757 -13.578 4.091 1.00 . A A . 198 TYR CE1 1 1
19 61288 1 1 198 TYR CE2 C 3.147 -15.875 4.356 1.00 . A A . 198 TYR CE2 1 1
19 61289 1 1 198 TYR CG C 4.712 -15.242 2.630 1.00 . A A . 198 TYR CG 1 1
19 61290 1 1 198 TYR CZ C 3.040 -14.556 4.744 1.00 . A A . 198 TYR CZ 1 1
19 61291 1 1 198 TYR H H 8.167 -15.416 1.759 1.00 . A A . 198 TYR H 1 1
19 61292 1 1 198 TYR HA H 6.193 -17.304 2.652 1.00 . A A . 198 TYR HA 1 1
19 61293 1 1 198 TYR HB2 H 6.213 -14.745 1.230 1.00 . A A . 198 TYR HB2 1 1
19 61294 1 1 198 TYR HB3 H 4.995 -15.867 0.631 1.00 . A A . 198 TYR HB3 1 1
19 61295 1 1 198 TYR HD1 H 5.147 -13.157 2.528 1.00 . A A . 198 TYR HD1 1 1
19 61296 1 1 198 TYR HD2 H 4.065 -17.245 2.998 1.00 . A A . 198 TYR HD2 1 1
19 61297 1 1 198 TYR HE1 H 3.673 -12.544 4.395 1.00 . A A . 198 TYR HE1 1 1
19 61298 1 1 198 TYR HE2 H 2.585 -16.642 4.868 1.00 . A A . 198 TYR HE2 1 1
19 61299 1 1 198 TYR HH H 1.727 -13.416 5.564 1.00 . A A . 198 TYR HH 1 1
19 61300 1 1 198 TYR N N 7.902 -16.307 2.068 1.00 . A A . 198 TYR N 1 1
19 61301 1 1 198 TYR O O 6.023 -18.866 0.703 1.00 . A A . 198 TYR O 1 1
19 61302 1 1 198 TYR OH O 2.212 -14.214 5.789 1.00 . A A . 198 TYR OH 1 1
19 61303 1 1 199 GLY C C 8.478 -19.039 -1.722 1.00 . A A . 199 GLY C 1 1
19 61304 1 1 199 GLY CA C 7.222 -18.192 -1.683 1.00 . A A . 199 GLY CA 1 1
19 61305 1 1 199 GLY H H 7.570 -16.453 -0.526 1.00 . A A . 199 GLY H 1 1
19 61306 1 1 199 GLY HA2 H 6.362 -18.843 -1.685 1.00 . A A . 199 GLY HA2 1 1
19 61307 1 1 199 GLY HA3 H 7.191 -17.570 -2.565 1.00 . A A . 199 GLY HA3 1 1
19 61308 1 1 199 GLY N N 7.161 -17.343 -0.507 1.00 . A A . 199 GLY N 1 1
19 61309 1 1 199 GLY O O 9.223 -19.010 -2.703 1.00 . A A . 199 GLY O 1 1
19 61310 1 1 200 ASN C C 9.812 -21.814 -1.562 1.00 . A A . 200 ASN C 1 1
19 61311 1 1 200 ASN CA C 9.877 -20.668 -0.552 1.00 . A A . 200 ASN CA 1 1
19 61312 1 1 200 ASN CB C 9.986 -21.230 0.869 1.00 . A A . 200 ASN CB 1 1
19 61313 1 1 200 ASN CG C 11.423 -21.399 1.325 1.00 . A A . 200 ASN CG 1 1
19 61314 1 1 200 ASN H H 8.061 -19.788 0.084 1.00 . A A . 200 ASN H 1 1
19 61315 1 1 200 ASN HA H 10.749 -20.069 -0.760 1.00 . A A . 200 ASN HA 1 1
19 61316 1 1 200 ASN HB2 H 9.489 -20.558 1.553 1.00 . A A . 200 ASN HB2 1 1
19 61317 1 1 200 ASN HB3 H 9.500 -22.195 0.904 1.00 . A A . 200 ASN HB3 1 1
19 61318 1 1 200 ASN HD21 H 12.566 -21.382 2.952 1.00 . A A . 200 ASN HD21 1 1
19 61319 1 1 200 ASN HD22 H 10.884 -21.089 3.213 1.00 . A A . 200 ASN HD22 1 1
19 61320 1 1 200 ASN N N 8.704 -19.805 -0.656 1.00 . A A . 200 ASN N 1 1
19 61321 1 1 200 ASN ND2 N 11.647 -21.278 2.628 1.00 . A A . 200 ASN ND2 1 1
19 61322 1 1 200 ASN O O 10.843 -22.314 -2.009 1.00 . A A . 200 ASN O 1 1
19 61323 1 1 200 ASN OD1 O 12.322 -21.637 0.518 1.00 . A A . 200 ASN OD1 1 1
19 61324 1 1 201 ASN C C 8.618 -22.817 -4.312 1.00 . A A . 201 ASN C 1 1
19 61325 1 1 201 ASN CA C 8.393 -23.303 -2.879 1.00 . A A . 201 ASN CA 1 1
19 61326 1 1 201 ASN CB C 6.984 -23.887 -2.741 1.00 . A A . 201 ASN CB 1 1
19 61327 1 1 201 ASN CG C 6.869 -24.895 -1.609 1.00 . A A . 201 ASN CG 1 1
19 61328 1 1 201 ASN H H 7.811 -21.780 -1.527 1.00 . A A . 201 ASN H 1 1
19 61329 1 1 201 ASN HA H 9.115 -24.075 -2.659 1.00 . A A . 201 ASN HA 1 1
19 61330 1 1 201 ASN HB2 H 6.288 -23.084 -2.551 1.00 . A A . 201 ASN HB2 1 1
19 61331 1 1 201 ASN HB3 H 6.715 -24.378 -3.664 1.00 . A A . 201 ASN HB3 1 1
19 61332 1 1 201 ASN HD21 H 7.600 -25.349 0.184 1.00 . A A . 201 ASN HD21 1 1
19 61333 1 1 201 ASN HD22 H 8.266 -23.942 -0.564 1.00 . A A . 201 ASN HD22 1 1
19 61334 1 1 201 ASN N N 8.594 -22.219 -1.919 1.00 . A A . 201 ASN N 1 1
19 61335 1 1 201 ASN ND2 N 7.659 -24.710 -0.557 1.00 . A A . 201 ASN ND2 1 1
19 61336 1 1 201 ASN O O 8.870 -23.616 -5.214 1.00 . A A . 201 ASN O 1 1
19 61337 1 1 201 ASN OD1 O 6.075 -25.833 -1.681 1.00 . A A . 201 ASN OD1 1 1
19 61338 1 1 202 ALA C C 10.210 -20.747 -6.134 1.00 . A A . 202 ALA C 1 1
19 61339 1 1 202 ALA CA C 8.724 -20.906 -5.829 1.00 . A A . 202 ALA CA 1 1
19 61340 1 1 202 ALA CB C 8.017 -19.562 -5.914 1.00 . A A . 202 ALA CB 1 1
19 61341 1 1 202 ALA H H 8.311 -20.919 -3.752 1.00 . A A . 202 ALA H 1 1
19 61342 1 1 202 ALA HA H 8.285 -21.566 -6.562 1.00 . A A . 202 ALA HA 1 1
19 61343 1 1 202 ALA HB1 H 8.440 -18.885 -5.185 1.00 . A A . 202 ALA HB1 1 1
19 61344 1 1 202 ALA HB2 H 6.965 -19.696 -5.712 1.00 . A A . 202 ALA HB2 1 1
19 61345 1 1 202 ALA HB3 H 8.144 -19.150 -6.904 1.00 . A A . 202 ALA HB3 1 1
19 61346 1 1 202 ALA N N 8.523 -21.502 -4.511 1.00 . A A . 202 ALA N 1 1
19 61347 1 1 202 ALA O O 10.612 -20.670 -7.295 1.00 . A A . 202 ALA O 1 1
19 61348 1 1 203 ALA C C 13.166 -21.896 -4.994 1.00 . A A . 203 ALA C 1 1
19 61349 1 1 203 ALA CA C 12.464 -20.559 -5.226 1.00 . A A . 203 ALA CA 1 1
19 61350 1 1 203 ALA CB C 12.988 -19.507 -4.258 1.00 . A A . 203 ALA CB 1 1
19 61351 1 1 203 ALA H H 10.637 -20.754 -4.181 1.00 . A A . 203 ALA H 1 1
19 61352 1 1 203 ALA HA H 12.669 -20.224 -6.232 1.00 . A A . 203 ALA HA 1 1
19 61353 1 1 203 ALA HB1 H 14.050 -19.382 -4.403 1.00 . A A . 203 ALA HB1 1 1
19 61354 1 1 203 ALA HB2 H 12.798 -19.826 -3.243 1.00 . A A . 203 ALA HB2 1 1
19 61355 1 1 203 ALA HB3 H 12.485 -18.569 -4.441 1.00 . A A . 203 ALA HB3 1 1
19 61356 1 1 203 ALA N N 11.021 -20.697 -5.081 1.00 . A A . 203 ALA N 1 1
19 61357 1 1 203 ALA O O 14.394 -21.973 -4.984 1.00 . A A . 203 ALA O 1 1
19 61358 1 1 204 ALA C C 12.898 -25.129 -5.855 1.00 . A A . 204 ALA C 1 1
19 61359 1 1 204 ALA CA C 12.904 -24.289 -4.580 1.00 . A A . 204 ALA CA 1 1
19 61360 1 1 204 ALA CB C 12.105 -24.983 -3.488 1.00 . A A . 204 ALA CB 1 1
19 61361 1 1 204 ALA H H 11.399 -22.824 -4.842 1.00 . A A . 204 ALA H 1 1
19 61362 1 1 204 ALA HA H 13.922 -24.185 -4.235 1.00 . A A . 204 ALA HA 1 1
19 61363 1 1 204 ALA HB1 H 12.547 -25.945 -3.274 1.00 . A A . 204 ALA HB1 1 1
19 61364 1 1 204 ALA HB2 H 11.087 -25.121 -3.821 1.00 . A A . 204 ALA HB2 1 1
19 61365 1 1 204 ALA HB3 H 12.113 -24.377 -2.595 1.00 . A A . 204 ALA HB3 1 1
19 61366 1 1 204 ALA N N 12.371 -22.951 -4.815 1.00 . A A . 204 ALA N 1 1
19 61367 1 1 204 ALA O O 13.121 -26.340 -5.812 1.00 . A A . 204 ALA O 1 1
19 61368 1 1 205 GLU C C 14.029 -25.353 -8.842 1.00 . A A . 205 GLU C 1 1
19 61369 1 1 205 GLU CA C 12.619 -25.179 -8.276 1.00 . A A . 205 GLU CA 1 1
19 61370 1 1 205 GLU CB C 11.733 -24.423 -9.274 1.00 . A A . 205 GLU CB 1 1
19 61371 1 1 205 GLU CD C 11.314 -22.294 -10.567 1.00 . A A . 205 GLU CD 1 1
19 61372 1 1 205 GLU CG C 12.182 -22.995 -9.541 1.00 . A A . 205 GLU CG 1 1
19 61373 1 1 205 GLU H H 12.485 -23.517 -6.967 1.00 . A A . 205 GLU H 1 1
19 61374 1 1 205 GLU HA H 12.194 -26.157 -8.106 1.00 . A A . 205 GLU HA 1 1
19 61375 1 1 205 GLU HB2 H 11.733 -24.957 -10.211 1.00 . A A . 205 GLU HB2 1 1
19 61376 1 1 205 GLU HB3 H 10.724 -24.393 -8.887 1.00 . A A . 205 GLU HB3 1 1
19 61377 1 1 205 GLU HG2 H 12.140 -22.438 -8.617 1.00 . A A . 205 GLU HG2 1 1
19 61378 1 1 205 GLU HG3 H 13.199 -23.014 -9.903 1.00 . A A . 205 GLU HG3 1 1
19 61379 1 1 205 GLU N N 12.650 -24.483 -6.993 1.00 . A A . 205 GLU N 1 1
19 61380 1 1 205 GLU O O 14.245 -26.165 -9.744 1.00 . A A . 205 GLU O 1 1
19 61381 1 1 205 GLU OE1 O 10.640 -21.308 -10.202 1.00 . A A . 205 GLU OE1 1 1
19 61382 1 1 205 GLU OE2 O 11.307 -22.732 -11.737 1.00 . A A . 205 GLU OE2 1 1
19 61383 1 1 206 SER C C 16.547 -24.260 -10.203 1.00 . A A . 206 SER C 1 1
19 61384 1 1 206 SER CA C 16.385 -24.620 -8.723 1.00 . A A . 206 SER CA 1 1
19 61385 1 1 206 SER CB C 16.985 -26.004 -8.441 1.00 . A A . 206 SER CB 1 1
19 61386 1 1 206 SER H H 14.722 -23.947 -7.596 1.00 . A A . 206 SER H 1 1
19 61387 1 1 206 SER HA H 16.919 -23.887 -8.135 1.00 . A A . 206 SER HA 1 1
19 61388 1 1 206 SER HB2 H 16.670 -26.338 -7.462 1.00 . A A . 206 SER HB2 1 1
19 61389 1 1 206 SER HB3 H 16.639 -26.702 -9.187 1.00 . A A . 206 SER HB3 1 1
19 61390 1 1 206 SER HG H 18.724 -25.388 -7.777 1.00 . A A . 206 SER HG 1 1
19 61391 1 1 206 SER N N 14.977 -24.575 -8.303 1.00 . A A . 206 SER N 1 1
19 61392 1 1 206 SER O O 17.477 -24.722 -10.868 1.00 . A A . 206 SER O 1 1
19 61393 1 1 206 SER OG O 18.402 -25.966 -8.473 1.00 . A A . 206 SER OG 1 1
19 61394 1 1 207 ARG C C 15.002 -21.647 -12.277 1.00 . A A . 207 ARG C 1 1
19 61395 1 1 207 ARG CA C 15.692 -22.998 -12.104 1.00 . A A . 207 ARG CA 1 1
19 61396 1 1 207 ARG CB C 15.044 -24.050 -13.009 1.00 . A A . 207 ARG CB 1 1
19 61397 1 1 207 ARG CD C 14.940 -25.086 -15.300 1.00 . A A . 207 ARG CD 1 1
19 61398 1 1 207 ARG CG C 15.410 -23.897 -14.478 1.00 . A A . 207 ARG CG 1 1
19 61399 1 1 207 ARG CZ C 15.991 -27.288 -15.671 1.00 . A A . 207 ARG CZ 1 1
19 61400 1 1 207 ARG H H 14.933 -23.082 -10.130 1.00 . A A . 207 ARG H 1 1
19 61401 1 1 207 ARG HA H 16.731 -22.892 -12.380 1.00 . A A . 207 ARG HA 1 1
19 61402 1 1 207 ARG HB2 H 15.355 -25.030 -12.683 1.00 . A A . 207 ARG HB2 1 1
19 61403 1 1 207 ARG HB3 H 13.970 -23.974 -12.918 1.00 . A A . 207 ARG HB3 1 1
19 61404 1 1 207 ARG HD2 H 13.866 -25.167 -15.212 1.00 . A A . 207 ARG HD2 1 1
19 61405 1 1 207 ARG HD3 H 15.204 -24.919 -16.333 1.00 . A A . 207 ARG HD3 1 1
19 61406 1 1 207 ARG HE H 15.628 -26.479 -13.882 1.00 . A A . 207 ARG HE 1 1
19 61407 1 1 207 ARG HG2 H 14.946 -23.001 -14.863 1.00 . A A . 207 ARG HG2 1 1
19 61408 1 1 207 ARG HG3 H 16.483 -23.813 -14.563 1.00 . A A . 207 ARG HG3 1 1
19 61409 1 1 207 ARG HH11 H 15.499 -26.305 -17.366 1.00 . A A . 207 ARG HH11 1 1
19 61410 1 1 207 ARG HH12 H 16.239 -27.854 -17.595 1.00 . A A . 207 ARG HH12 1 1
19 61411 1 1 207 ARG HH21 H 16.597 -28.517 -14.184 1.00 . A A . 207 ARG HH21 1 1
19 61412 1 1 207 ARG HH22 H 16.861 -29.108 -15.790 1.00 . A A . 207 ARG HH22 1 1
19 61413 1 1 207 ARG N N 15.645 -23.422 -10.710 1.00 . A A . 207 ARG N 1 1
19 61414 1 1 207 ARG NE N 15.548 -26.339 -14.849 1.00 . A A . 207 ARG NE 1 1
19 61415 1 1 207 ARG NH1 N 15.902 -27.137 -16.985 1.00 . A A . 207 ARG NH1 1 1
19 61416 1 1 207 ARG NH2 N 16.527 -28.396 -15.174 1.00 . A A . 207 ARG NH2 1 1
19 61417 1 1 207 ARG O O 13.869 -21.568 -12.757 1.00 . A A . 207 ARG O 1 1
19 61418 1 1 208 LYS C C 16.280 -18.225 -12.209 1.00 . A A . 208 LYS C 1 1
19 61419 1 1 208 LYS CA C 15.160 -19.233 -11.976 1.00 . A A . 208 LYS CA 1 1
19 61420 1 1 208 LYS CB C 14.381 -18.871 -10.706 1.00 . A A . 208 LYS CB 1 1
19 61421 1 1 208 LYS CD C 14.299 -18.838 -8.189 1.00 . A A . 208 LYS CD 1 1
19 61422 1 1 208 LYS CE C 14.268 -17.336 -7.956 1.00 . A A . 208 LYS CE 1 1
19 61423 1 1 208 LYS CG C 15.121 -19.197 -9.416 1.00 . A A . 208 LYS CG 1 1
19 61424 1 1 208 LYS H H 16.591 -20.718 -11.501 1.00 . A A . 208 LYS H 1 1
19 61425 1 1 208 LYS HA H 14.487 -19.206 -12.821 1.00 . A A . 208 LYS HA 1 1
19 61426 1 1 208 LYS HB2 H 14.172 -17.811 -10.717 1.00 . A A . 208 LYS HB2 1 1
19 61427 1 1 208 LYS HB3 H 13.446 -19.412 -10.704 1.00 . A A . 208 LYS HB3 1 1
19 61428 1 1 208 LYS HD2 H 13.288 -19.190 -8.330 1.00 . A A . 208 LYS HD2 1 1
19 61429 1 1 208 LYS HD3 H 14.732 -19.319 -7.324 1.00 . A A . 208 LYS HD3 1 1
19 61430 1 1 208 LYS HE2 H 15.278 -16.989 -7.791 1.00 . A A . 208 LYS HE2 1 1
19 61431 1 1 208 LYS HE3 H 13.862 -16.855 -8.833 1.00 . A A . 208 LYS HE3 1 1
19 61432 1 1 208 LYS HG2 H 15.337 -20.255 -9.395 1.00 . A A . 208 LYS HG2 1 1
19 61433 1 1 208 LYS HG3 H 16.047 -18.639 -9.395 1.00 . A A . 208 LYS HG3 1 1
19 61434 1 1 208 LYS HZ1 H 13.805 -17.442 -5.921 1.00 . A A . 208 LYS HZ1 1 1
19 61435 1 1 208 LYS HZ2 H 12.452 -17.282 -6.926 1.00 . A A . 208 LYS HZ2 1 1
19 61436 1 1 208 LYS HZ3 H 13.447 -15.946 -6.630 1.00 . A A . 208 LYS HZ3 1 1
19 61437 1 1 208 LYS N N 15.695 -20.587 -11.876 1.00 . A A . 208 LYS N 1 1
19 61438 1 1 208 LYS NZ N 13.435 -16.977 -6.776 1.00 . A A . 208 LYS NZ 1 1
19 61439 1 1 208 LYS O O 17.383 -18.371 -11.679 1.00 . A A . 208 LYS O 1 1
19 61440 1 1 209 GLY C C 16.808 -15.564 -14.669 1.00 . A A . 209 GLY C 1 1
19 61441 1 1 209 GLY CA C 16.988 -16.187 -13.300 1.00 . A A . 209 GLY CA 1 1
19 61442 1 1 209 GLY H H 15.101 -17.141 -13.412 1.00 . A A . 209 GLY H 1 1
19 61443 1 1 209 GLY HA2 H 16.919 -15.411 -12.553 1.00 . A A . 209 GLY HA2 1 1
19 61444 1 1 209 GLY HA3 H 17.969 -16.635 -13.247 1.00 . A A . 209 GLY HA3 1 1
19 61445 1 1 209 GLY N N 15.994 -17.204 -13.012 1.00 . A A . 209 GLY N 1 1
19 61446 1 1 209 GLY O O 15.876 -15.905 -15.399 1.00 . A A . 209 GLY O 1 1
19 61447 1 1 210 GLN C C 19.062 -13.783 -16.869 1.00 . A A . 210 GLN C 1 1
19 61448 1 1 210 GLN CA C 17.651 -13.966 -16.306 1.00 . A A . 210 GLN CA 1 1
19 61449 1 1 210 GLN CB C 16.955 -12.608 -16.155 1.00 . A A . 210 GLN CB 1 1
19 61450 1 1 210 GLN CD C 15.529 -10.818 -17.224 1.00 . A A . 210 GLN CD 1 1
19 61451 1 1 210 GLN CG C 16.127 -12.202 -17.366 1.00 . A A . 210 GLN CG 1 1
19 61452 1 1 210 GLN H H 18.422 -14.420 -14.389 1.00 . A A . 210 GLN H 1 1
19 61453 1 1 210 GLN HA H 17.081 -14.583 -16.983 1.00 . A A . 210 GLN HA 1 1
19 61454 1 1 210 GLN HB2 H 16.300 -12.646 -15.297 1.00 . A A . 210 GLN HB2 1 1
19 61455 1 1 210 GLN HB3 H 17.706 -11.848 -15.989 1.00 . A A . 210 GLN HB3 1 1
19 61456 1 1 210 GLN HE21 H 13.899 -9.868 -16.595 1.00 . A A . 210 GLN HE21 1 1
19 61457 1 1 210 GLN HE22 H 13.874 -11.589 -16.441 1.00 . A A . 210 GLN HE22 1 1
19 61458 1 1 210 GLN HG2 H 16.758 -12.214 -18.242 1.00 . A A . 210 GLN HG2 1 1
19 61459 1 1 210 GLN HG3 H 15.325 -12.913 -17.493 1.00 . A A . 210 GLN HG3 1 1
19 61460 1 1 210 GLN N N 17.705 -14.645 -15.017 1.00 . A A . 210 GLN N 1 1
19 61461 1 1 210 GLN NE2 N 14.310 -10.751 -16.700 1.00 . A A . 210 GLN NE2 1 1
19 61462 1 1 210 GLN O O 20.015 -14.393 -16.382 1.00 . A A . 210 GLN O 1 1
19 61463 1 1 210 GLN OE1 O 16.151 -9.818 -17.582 1.00 . A A . 210 GLN OE1 1 1
19 61464 1 1 211 GLU C C 21.339 -11.789 -17.637 1.00 . A A . 211 GLU C 1 1
19 61465 1 1 211 GLU CA C 20.476 -12.682 -18.528 1.00 . A A . 211 GLU CA 1 1
19 61466 1 1 211 GLU CB C 20.268 -12.025 -19.896 1.00 . A A . 211 GLU CB 1 1
19 61467 1 1 211 GLU CD C 21.322 -11.121 -22.005 1.00 . A A . 211 GLU CD 1 1
19 61468 1 1 211 GLU CG C 21.554 -11.822 -20.682 1.00 . A A . 211 GLU CG 1 1
19 61469 1 1 211 GLU H H 18.390 -12.494 -18.242 1.00 . A A . 211 GLU H 1 1
19 61470 1 1 211 GLU HA H 20.979 -13.628 -18.663 1.00 . A A . 211 GLU HA 1 1
19 61471 1 1 211 GLU HB2 H 19.608 -12.647 -20.482 1.00 . A A . 211 GLU HB2 1 1
19 61472 1 1 211 GLU HB3 H 19.805 -11.061 -19.750 1.00 . A A . 211 GLU HB3 1 1
19 61473 1 1 211 GLU HG2 H 22.233 -11.227 -20.090 1.00 . A A . 211 GLU HG2 1 1
19 61474 1 1 211 GLU HG3 H 21.999 -12.788 -20.875 1.00 . A A . 211 GLU HG3 1 1
19 61475 1 1 211 GLU N N 19.187 -12.947 -17.899 1.00 . A A . 211 GLU N 1 1
19 61476 1 1 211 GLU O O 22.458 -12.162 -17.276 1.00 . A A . 211 GLU O 1 1
19 61477 1 1 211 GLU OE1 O 21.091 -11.817 -23.015 1.00 . A A . 211 GLU OE1 1 1
19 61478 1 1 211 GLU OE2 O 21.372 -9.872 -22.032 1.00 . A A . 211 GLU OE2 1 1
19 61479 1 1 212 ARG C C 22.817 -9.194 -17.057 1.00 . A A . 212 ARG C 1 1
19 61480 1 1 212 ARG CA C 21.490 -9.642 -16.436 1.00 . A A . 212 ARG CA 1 1
19 61481 1 1 212 ARG CB C 21.722 -10.229 -15.036 1.00 . A A . 212 ARG CB 1 1
19 61482 1 1 212 ARG CD C 22.281 -8.114 -13.791 1.00 . A A . 212 ARG CD 1 1
19 61483 1 1 212 ARG CG C 21.329 -9.296 -13.900 1.00 . A A . 212 ARG CG 1 1
19 61484 1 1 212 ARG CZ C 24.731 -7.833 -13.723 1.00 . A A . 212 ARG CZ 1 1
19 61485 1 1 212 ARG H H 19.903 -10.395 -17.619 1.00 . A A . 212 ARG H 1 1
19 61486 1 1 212 ARG HA H 20.849 -8.777 -16.347 1.00 . A A . 212 ARG HA 1 1
19 61487 1 1 212 ARG HB2 H 21.145 -11.138 -14.942 1.00 . A A . 212 ARG HB2 1 1
19 61488 1 1 212 ARG HB3 H 22.770 -10.468 -14.930 1.00 . A A . 212 ARG HB3 1 1
19 61489 1 1 212 ARG HD2 H 22.313 -7.608 -14.744 1.00 . A A . 212 ARG HD2 1 1
19 61490 1 1 212 ARG HD3 H 21.910 -7.436 -13.036 1.00 . A A . 212 ARG HD3 1 1
19 61491 1 1 212 ARG HE H 23.733 -9.379 -12.947 1.00 . A A . 212 ARG HE 1 1
19 61492 1 1 212 ARG HG2 H 20.331 -8.926 -14.077 1.00 . A A . 212 ARG HG2 1 1
19 61493 1 1 212 ARG HG3 H 21.350 -9.848 -12.971 1.00 . A A . 212 ARG HG3 1 1
19 61494 1 1 212 ARG HH11 H 25.464 -6.164 -14.594 1.00 . A A . 212 ARG HH11 1 1
19 61495 1 1 212 ARG HH12 H 23.742 -6.336 -14.655 1.00 . A A . 212 ARG HH12 1 1
19 61496 1 1 212 ARG HH21 H 26.745 -7.759 -13.580 1.00 . A A . 212 ARG HH21 1 1
19 61497 1 1 212 ARG HH22 H 26.000 -9.151 -12.866 1.00 . A A . 212 ARG HH22 1 1
19 61498 1 1 212 ARG N N 20.799 -10.614 -17.290 1.00 . A A . 212 ARG N 1 1
19 61499 1 1 212 ARG NE N 23.636 -8.532 -13.431 1.00 . A A . 212 ARG NE 1 1
19 61500 1 1 212 ARG NH1 N 24.638 -6.683 -14.378 1.00 . A A . 212 ARG NH1 1 1
19 61501 1 1 212 ARG NH2 N 25.923 -8.284 -13.360 1.00 . A A . 212 ARG NH2 1 1
19 61502 1 1 212 ARG O O 22.786 -8.317 -17.946 1.00 . A A . 212 ARG O 1 1
19 61503 1 1 212 ARG OXT O 23.876 -9.717 -16.645 1.00 . A A . 212 ARG OXT 1 1
20 61504 1 1 1 GLY C C 17.553 4.121 -2.687 1.00 . A A . 1 GLY C 1 1
20 61505 1 1 1 GLY CA C 17.679 3.440 -1.339 1.00 . A A . 1 GLY CA 1 1
20 61506 1 1 1 GLY H1 H 15.639 3.273 -0.931 1.00 . A A . 1 GLY H1 1 1
20 61507 1 1 1 GLY H2 H 16.602 2.192 -0.057 1.00 . A A . 1 GLY H2 1 1
20 61508 1 1 1 GLY H3 H 16.297 1.916 -1.699 1.00 . A A . 1 GLY H3 1 1
20 61509 1 1 1 GLY HA2 H 17.839 4.194 -0.582 1.00 . A A . 1 GLY HA2 1 1
20 61510 1 1 1 GLY HA3 H 18.533 2.780 -1.361 1.00 . A A . 1 GLY HA3 1 1
20 61511 1 1 1 GLY N N 16.470 2.651 -0.982 1.00 . A A . 1 GLY N 1 1
20 61512 1 1 1 GLY O O 16.860 5.131 -2.818 1.00 . A A . 1 GLY O 1 1
20 61513 1 1 2 HIS C C 17.967 3.044 -6.091 1.00 . A A . 2 HIS C 1 1
20 61514 1 1 2 HIS CA C 18.191 4.129 -5.039 1.00 . A A . 2 HIS CA 1 1
20 61515 1 1 2 HIS CB C 19.494 4.888 -5.334 1.00 . A A . 2 HIS CB 1 1
20 61516 1 1 2 HIS CD2 C 21.510 3.856 -4.055 1.00 . A A . 2 HIS CD2 1 1
20 61517 1 1 2 HIS CE1 C 22.407 2.741 -5.715 1.00 . A A . 2 HIS CE1 1 1
20 61518 1 1 2 HIS CG C 20.741 4.069 -5.150 1.00 . A A . 2 HIS CG 1 1
20 61519 1 1 2 HIS H H 18.750 2.757 -3.526 1.00 . A A . 2 HIS H 1 1
20 61520 1 1 2 HIS HA H 17.367 4.826 -5.083 1.00 . A A . 2 HIS HA 1 1
20 61521 1 1 2 HIS HB2 H 19.476 5.233 -6.356 1.00 . A A . 2 HIS HB2 1 1
20 61522 1 1 2 HIS HB3 H 19.559 5.742 -4.675 1.00 . A A . 2 HIS HB3 1 1
20 61523 1 1 2 HIS HD1 H 21.009 3.307 -7.097 1.00 . A A . 2 HIS HD1 1 1
20 61524 1 1 2 HIS HD2 H 21.344 4.262 -3.067 1.00 . A A . 2 HIS HD2 1 1
20 61525 1 1 2 HIS HE1 H 23.070 2.113 -6.293 1.00 . A A . 2 HIS HE1 1 1
20 61526 1 1 2 HIS HE2 H 23.197 2.626 -3.829 1.00 . A A . 2 HIS HE2 1 1
20 61527 1 1 2 HIS N N 18.223 3.566 -3.693 1.00 . A A . 2 HIS N 1 1
20 61528 1 1 2 HIS ND1 N 21.331 3.356 -6.174 1.00 . A A . 2 HIS ND1 1 1
20 61529 1 1 2 HIS NE2 N 22.537 3.027 -4.433 1.00 . A A . 2 HIS NE2 1 1
20 61530 1 1 2 HIS O O 17.523 3.329 -7.204 1.00 . A A . 2 HIS O 1 1
20 61531 1 1 3 SER C C 16.714 0.077 -6.534 1.00 . A A . 3 SER C 1 1
20 61532 1 1 3 SER CA C 18.113 0.676 -6.644 1.00 . A A . 3 SER CA 1 1
20 61533 1 1 3 SER CB C 19.170 -0.394 -6.359 1.00 . A A . 3 SER CB 1 1
20 61534 1 1 3 SER H H 18.625 1.638 -4.830 1.00 . A A . 3 SER H 1 1
20 61535 1 1 3 SER HA H 18.254 1.046 -7.649 1.00 . A A . 3 SER HA 1 1
20 61536 1 1 3 SER HB2 H 18.997 -1.247 -6.998 1.00 . A A . 3 SER HB2 1 1
20 61537 1 1 3 SER HB3 H 20.151 0.011 -6.558 1.00 . A A . 3 SER HB3 1 1
20 61538 1 1 3 SER HG H 18.748 -1.706 -4.966 1.00 . A A . 3 SER HG 1 1
20 61539 1 1 3 SER N N 18.278 1.802 -5.731 1.00 . A A . 3 SER N 1 1
20 61540 1 1 3 SER O O 16.254 -0.620 -7.439 1.00 . A A . 3 SER O 1 1
20 61541 1 1 3 SER OG O 19.116 -0.821 -5.009 1.00 . A A . 3 SER OG 1 1
20 61542 1 1 4 MET C C 13.675 0.986 -5.143 1.00 . A A . 4 MET C 1 1
20 61543 1 1 4 MET CA C 14.691 -0.155 -5.196 1.00 . A A . 4 MET CA 1 1
20 61544 1 1 4 MET CB C 14.636 -0.981 -3.903 1.00 . A A . 4 MET CB 1 1
20 61545 1 1 4 MET CE C 17.174 -2.060 -2.137 1.00 . A A . 4 MET CE 1 1
20 61546 1 1 4 MET CG C 15.138 -0.244 -2.667 1.00 . A A . 4 MET CG 1 1
20 61547 1 1 4 MET H H 16.458 0.917 -4.737 1.00 . A A . 4 MET H 1 1
20 61548 1 1 4 MET HA H 14.444 -0.795 -6.029 1.00 . A A . 4 MET HA 1 1
20 61549 1 1 4 MET HB2 H 13.614 -1.276 -3.725 1.00 . A A . 4 MET HB2 1 1
20 61550 1 1 4 MET HB3 H 15.238 -1.868 -4.034 1.00 . A A . 4 MET HB3 1 1
20 61551 1 1 4 MET HE1 H 18.221 -2.248 -1.951 1.00 . A A . 4 MET HE1 1 1
20 61552 1 1 4 MET HE2 H 16.851 -2.643 -2.987 1.00 . A A . 4 MET HE2 1 1
20 61553 1 1 4 MET HE3 H 16.597 -2.340 -1.268 1.00 . A A . 4 MET HE3 1 1
20 61554 1 1 4 MET HG2 H 14.845 0.792 -2.740 1.00 . A A . 4 MET HG2 1 1
20 61555 1 1 4 MET HG3 H 14.681 -0.685 -1.794 1.00 . A A . 4 MET HG3 1 1
20 61556 1 1 4 MET N N 16.039 0.355 -5.422 1.00 . A A . 4 MET N 1 1
20 61557 1 1 4 MET O O 12.640 0.879 -4.484 1.00 . A A . 4 MET O 1 1
20 61558 1 1 4 MET SD S 16.932 -0.319 -2.479 1.00 . A A . 4 MET SD 1 1
20 61559 1 1 5 SER C C 11.812 2.933 -6.677 1.00 . A A . 5 SER C 1 1
20 61560 1 1 5 SER CA C 13.085 3.234 -5.891 1.00 . A A . 5 SER CA 1 1
20 61561 1 1 5 SER CB C 13.808 4.434 -6.505 1.00 . A A . 5 SER CB 1 1
20 61562 1 1 5 SER H H 14.804 2.093 -6.371 1.00 . A A . 5 SER H 1 1
20 61563 1 1 5 SER HA H 12.814 3.473 -4.873 1.00 . A A . 5 SER HA 1 1
20 61564 1 1 5 SER HB2 H 14.164 4.172 -7.490 1.00 . A A . 5 SER HB2 1 1
20 61565 1 1 5 SER HB3 H 13.121 5.265 -6.580 1.00 . A A . 5 SER HB3 1 1
20 61566 1 1 5 SER HG H 14.809 4.472 -4.823 1.00 . A A . 5 SER HG 1 1
20 61567 1 1 5 SER N N 13.971 2.073 -5.855 1.00 . A A . 5 SER N 1 1
20 61568 1 1 5 SER O O 10.704 3.190 -6.206 1.00 . A A . 5 SER O 1 1
20 61569 1 1 5 SER OG O 14.913 4.825 -5.710 1.00 . A A . 5 SER OG 1 1
20 61570 1 1 6 GLN C C 10.549 0.547 -8.670 1.00 . A A . 6 GLN C 1 1
20 61571 1 1 6 GLN CA C 10.846 2.043 -8.729 1.00 . A A . 6 GLN CA 1 1
20 61572 1 1 6 GLN CB C 11.126 2.463 -10.173 1.00 . A A . 6 GLN CB 1 1
20 61573 1 1 6 GLN CD C 11.666 4.341 -11.770 1.00 . A A . 6 GLN CD 1 1
20 61574 1 1 6 GLN CG C 11.323 3.960 -10.345 1.00 . A A . 6 GLN CG 1 1
20 61575 1 1 6 GLN H H 12.888 2.204 -8.197 1.00 . A A . 6 GLN H 1 1
20 61576 1 1 6 GLN HA H 9.984 2.584 -8.367 1.00 . A A . 6 GLN HA 1 1
20 61577 1 1 6 GLN HB2 H 12.022 1.963 -10.513 1.00 . A A . 6 GLN HB2 1 1
20 61578 1 1 6 GLN HB3 H 10.297 2.157 -10.792 1.00 . A A . 6 GLN HB3 1 1
20 61579 1 1 6 GLN HE21 H 13.207 4.610 -12.996 1.00 . A A . 6 GLN HE21 1 1
20 61580 1 1 6 GLN HE22 H 13.604 4.146 -11.380 1.00 . A A . 6 GLN HE22 1 1
20 61581 1 1 6 GLN HG2 H 10.413 4.466 -10.061 1.00 . A A . 6 GLN HG2 1 1
20 61582 1 1 6 GLN HG3 H 12.127 4.281 -9.699 1.00 . A A . 6 GLN HG3 1 1
20 61583 1 1 6 GLN N N 11.979 2.384 -7.877 1.00 . A A . 6 GLN N 1 1
20 61584 1 1 6 GLN NE2 N 12.956 4.369 -12.080 1.00 . A A . 6 GLN NE2 1 1
20 61585 1 1 6 GLN O O 9.644 0.056 -9.346 1.00 . A A . 6 GLN O 1 1
20 61586 1 1 6 GLN OE1 O 10.781 4.606 -12.584 1.00 . A A . 6 GLN OE1 1 1
20 61587 1 1 7 SER C C 10.084 -1.936 -6.652 1.00 . A A . 7 SER C 1 1
20 61588 1 1 7 SER CA C 11.142 -1.612 -7.704 1.00 . A A . 7 SER CA 1 1
20 61589 1 1 7 SER CB C 12.468 -2.272 -7.323 1.00 . A A . 7 SER CB 1 1
20 61590 1 1 7 SER H H 12.020 0.279 -7.341 1.00 . A A . 7 SER H 1 1
20 61591 1 1 7 SER HA H 10.818 -2.005 -8.656 1.00 . A A . 7 SER HA 1 1
20 61592 1 1 7 SER HB2 H 12.800 -1.880 -6.373 1.00 . A A . 7 SER HB2 1 1
20 61593 1 1 7 SER HB3 H 12.326 -3.339 -7.241 1.00 . A A . 7 SER HB3 1 1
20 61594 1 1 7 SER HG H 13.104 -2.167 -9.173 1.00 . A A . 7 SER HG 1 1
20 61595 1 1 7 SER N N 11.317 -0.171 -7.854 1.00 . A A . 7 SER N 1 1
20 61596 1 1 7 SER O O 9.545 -3.042 -6.623 1.00 . A A . 7 SER O 1 1
20 61597 1 1 7 SER OG O 13.466 -2.016 -8.296 1.00 . A A . 7 SER OG 1 1
20 61598 1 1 8 ASN C C 7.443 -0.573 -5.135 1.00 . A A . 8 ASN C 1 1
20 61599 1 1 8 ASN CA C 8.796 -1.158 -4.738 1.00 . A A . 8 ASN CA 1 1
20 61600 1 1 8 ASN CB C 9.272 -0.523 -3.428 1.00 . A A . 8 ASN CB 1 1
20 61601 1 1 8 ASN CG C 10.601 -1.079 -2.945 1.00 . A A . 8 ASN CG 1 1
20 61602 1 1 8 ASN H H 10.244 -0.102 -5.868 1.00 . A A . 8 ASN H 1 1
20 61603 1 1 8 ASN HA H 8.680 -2.221 -4.588 1.00 . A A . 8 ASN HA 1 1
20 61604 1 1 8 ASN HB2 H 9.383 0.541 -3.573 1.00 . A A . 8 ASN HB2 1 1
20 61605 1 1 8 ASN HB3 H 8.531 -0.700 -2.662 1.00 . A A . 8 ASN HB3 1 1
20 61606 1 1 8 ASN HD21 H 11.780 -2.675 -3.065 1.00 . A A . 8 ASN HD21 1 1
20 61607 1 1 8 ASN HD22 H 10.300 -2.767 -3.951 1.00 . A A . 8 ASN HD22 1 1
20 61608 1 1 8 ASN N N 9.787 -0.965 -5.792 1.00 . A A . 8 ASN N 1 1
20 61609 1 1 8 ASN ND2 N 10.926 -2.297 -3.363 1.00 . A A . 8 ASN ND2 1 1
20 61610 1 1 8 ASN O O 6.538 -0.473 -4.309 1.00 . A A . 8 ASN O 1 1
20 61611 1 1 8 ASN OD1 O 11.329 -0.417 -2.206 1.00 . A A . 8 ASN OD1 1 1
20 61612 1 1 9 ARG C C 5.226 -0.662 -7.637 1.00 . A A . 9 ARG C 1 1
20 61613 1 1 9 ARG CA C 6.065 0.384 -6.903 1.00 . A A . 9 ARG CA 1 1
20 61614 1 1 9 ARG CB C 6.371 1.564 -7.832 1.00 . A A . 9 ARG CB 1 1
20 61615 1 1 9 ARG CD C 5.562 3.689 -8.907 1.00 . A A . 9 ARG CD 1 1
20 61616 1 1 9 ARG CG C 5.178 2.475 -8.075 1.00 . A A . 9 ARG CG 1 1
20 61617 1 1 9 ARG CZ C 4.429 5.607 -9.966 1.00 . A A . 9 ARG CZ 1 1
20 61618 1 1 9 ARG H H 8.064 -0.306 -7.019 1.00 . A A . 9 ARG H 1 1
20 61619 1 1 9 ARG HA H 5.505 0.743 -6.054 1.00 . A A . 9 ARG HA 1 1
20 61620 1 1 9 ARG HB2 H 7.164 2.154 -7.396 1.00 . A A . 9 ARG HB2 1 1
20 61621 1 1 9 ARG HB3 H 6.703 1.180 -8.786 1.00 . A A . 9 ARG HB3 1 1
20 61622 1 1 9 ARG HD2 H 6.364 4.213 -8.407 1.00 . A A . 9 ARG HD2 1 1
20 61623 1 1 9 ARG HD3 H 5.901 3.352 -9.876 1.00 . A A . 9 ARG HD3 1 1
20 61624 1 1 9 ARG HE H 3.646 4.466 -8.528 1.00 . A A . 9 ARG HE 1 1
20 61625 1 1 9 ARG HG2 H 4.415 1.919 -8.600 1.00 . A A . 9 ARG HG2 1 1
20 61626 1 1 9 ARG HG3 H 4.792 2.808 -7.123 1.00 . A A . 9 ARG HG3 1 1
20 61627 1 1 9 ARG HH11 H 6.286 5.237 -10.674 1.00 . A A . 9 ARG HH11 1 1
20 61628 1 1 9 ARG HH12 H 5.470 6.580 -11.401 1.00 . A A . 9 ARG HH12 1 1
20 61629 1 1 9 ARG HH21 H 2.571 6.234 -9.480 1.00 . A A . 9 ARG HH21 1 1
20 61630 1 1 9 ARG HH22 H 3.360 7.145 -10.724 1.00 . A A . 9 ARG HH22 1 1
20 61631 1 1 9 ARG N N 7.309 -0.195 -6.405 1.00 . A A . 9 ARG N 1 1
20 61632 1 1 9 ARG NE N 4.437 4.605 -9.088 1.00 . A A . 9 ARG NE 1 1
20 61633 1 1 9 ARG NH1 N 5.481 5.826 -10.743 1.00 . A A . 9 ARG NH1 1 1
20 61634 1 1 9 ARG NH2 N 3.366 6.393 -10.065 1.00 . A A . 9 ARG NH2 1 1
20 61635 1 1 9 ARG O O 4.014 -0.502 -7.790 1.00 . A A . 9 ARG O 1 1
20 61636 1 1 10 GLU C C 4.412 -3.711 -7.846 1.00 . A A . 10 GLU C 1 1
20 61637 1 1 10 GLU CA C 5.187 -2.806 -8.800 1.00 . A A . 10 GLU CA 1 1
20 61638 1 1 10 GLU CB C 6.190 -3.638 -9.600 1.00 . A A . 10 GLU CB 1 1
20 61639 1 1 10 GLU CD C 5.976 -2.287 -11.725 1.00 . A A . 10 GLU CD 1 1
20 61640 1 1 10 GLU CG C 5.912 -3.665 -11.094 1.00 . A A . 10 GLU CG 1 1
20 61641 1 1 10 GLU H H 6.839 -1.813 -7.918 1.00 . A A . 10 GLU H 1 1
20 61642 1 1 10 GLU HA H 4.491 -2.347 -9.485 1.00 . A A . 10 GLU HA 1 1
20 61643 1 1 10 GLU HB2 H 7.178 -3.228 -9.448 1.00 . A A . 10 GLU HB2 1 1
20 61644 1 1 10 GLU HB3 H 6.171 -4.653 -9.233 1.00 . A A . 10 GLU HB3 1 1
20 61645 1 1 10 GLU HG2 H 6.644 -4.297 -11.572 1.00 . A A . 10 GLU HG2 1 1
20 61646 1 1 10 GLU HG3 H 4.924 -4.073 -11.256 1.00 . A A . 10 GLU HG3 1 1
20 61647 1 1 10 GLU N N 5.875 -1.737 -8.080 1.00 . A A . 10 GLU N 1 1
20 61648 1 1 10 GLU O O 3.363 -4.246 -8.203 1.00 . A A . 10 GLU O 1 1
20 61649 1 1 10 GLU OE1 O 4.906 -1.682 -11.944 1.00 . A A . 10 GLU OE1 1 1
20 61650 1 1 10 GLU OE2 O 7.099 -1.813 -11.999 1.00 . A A . 10 GLU OE2 1 1
20 61651 1 1 11 LEU C C 3.119 -3.988 -4.961 1.00 . A A . 11 LEU C 1 1
20 61652 1 1 11 LEU CA C 4.287 -4.716 -5.630 1.00 . A A . 11 LEU CA 1 1
20 61653 1 1 11 LEU CB C 5.307 -5.173 -4.579 1.00 . A A . 11 LEU CB 1 1
20 61654 1 1 11 LEU CD1 C 5.611 -3.730 -2.543 1.00 . A A . 11 LEU CD1 1 1
20 61655 1 1 11 LEU CD2 C 7.603 -4.458 -3.869 1.00 . A A . 11 LEU CD2 1 1
20 61656 1 1 11 LEU CG C 6.136 -4.059 -3.933 1.00 . A A . 11 LEU CG 1 1
20 61657 1 1 11 LEU H H 5.773 -3.424 -6.408 1.00 . A A . 11 LEU H 1 1
20 61658 1 1 11 LEU HA H 3.899 -5.588 -6.137 1.00 . A A . 11 LEU HA 1 1
20 61659 1 1 11 LEU HB2 H 4.775 -5.695 -3.798 1.00 . A A . 11 LEU HB2 1 1
20 61660 1 1 11 LEU HB3 H 5.987 -5.868 -5.051 1.00 . A A . 11 LEU HB3 1 1
20 61661 1 1 11 LEU HD11 H 4.581 -3.411 -2.614 1.00 . A A . 11 LEU HD11 1 1
20 61662 1 1 11 LEU HD12 H 6.205 -2.937 -2.113 1.00 . A A . 11 LEU HD12 1 1
20 61663 1 1 11 LEU HD13 H 5.675 -4.609 -1.918 1.00 . A A . 11 LEU HD13 1 1
20 61664 1 1 11 LEU HD21 H 8.150 -3.722 -3.299 1.00 . A A . 11 LEU HD21 1 1
20 61665 1 1 11 LEU HD22 H 8.005 -4.510 -4.869 1.00 . A A . 11 LEU HD22 1 1
20 61666 1 1 11 LEU HD23 H 7.691 -5.421 -3.393 1.00 . A A . 11 LEU HD23 1 1
20 61667 1 1 11 LEU HG H 6.059 -3.166 -4.538 1.00 . A A . 11 LEU HG 1 1
20 61668 1 1 11 LEU N N 4.933 -3.876 -6.632 1.00 . A A . 11 LEU N 1 1
20 61669 1 1 11 LEU O O 2.239 -4.620 -4.379 1.00 . A A . 11 LEU O 1 1
20 61670 1 1 12 VAL C C 0.832 -1.797 -5.384 1.00 . A A . 12 VAL C 1 1
20 61671 1 1 12 VAL CA C 2.052 -1.846 -4.466 1.00 . A A . 12 VAL CA 1 1
20 61672 1 1 12 VAL CB C 2.541 -0.407 -4.174 1.00 . A A . 12 VAL CB 1 1
20 61673 1 1 12 VAL CG1 C 1.384 0.503 -3.785 1.00 . A A . 12 VAL CG1 1 1
20 61674 1 1 12 VAL CG2 C 3.597 -0.415 -3.081 1.00 . A A . 12 VAL CG2 1 1
20 61675 1 1 12 VAL H H 3.845 -2.212 -5.534 1.00 . A A . 12 VAL H 1 1
20 61676 1 1 12 VAL HA H 1.767 -2.302 -3.529 1.00 . A A . 12 VAL HA 1 1
20 61677 1 1 12 VAL HB H 2.991 -0.013 -5.075 1.00 . A A . 12 VAL HB 1 1
20 61678 1 1 12 VAL HG11 H 0.851 0.071 -2.951 1.00 . A A . 12 VAL HG11 1 1
20 61679 1 1 12 VAL HG12 H 0.711 0.610 -4.623 1.00 . A A . 12 VAL HG12 1 1
20 61680 1 1 12 VAL HG13 H 1.766 1.474 -3.504 1.00 . A A . 12 VAL HG13 1 1
20 61681 1 1 12 VAL HG21 H 4.447 -0.997 -3.406 1.00 . A A . 12 VAL HG21 1 1
20 61682 1 1 12 VAL HG22 H 3.183 -0.853 -2.185 1.00 . A A . 12 VAL HG22 1 1
20 61683 1 1 12 VAL HG23 H 3.910 0.597 -2.875 1.00 . A A . 12 VAL HG23 1 1
20 61684 1 1 12 VAL N N 3.116 -2.658 -5.055 1.00 . A A . 12 VAL N 1 1
20 61685 1 1 12 VAL O O -0.309 -1.884 -4.925 1.00 . A A . 12 VAL O 1 1
20 61686 1 1 13 VAL C C -0.521 -3.007 -8.021 1.00 . A A . 13 VAL C 1 1
20 61687 1 1 13 VAL CA C 0.012 -1.610 -7.676 1.00 . A A . 13 VAL CA 1 1
20 61688 1 1 13 VAL CB C 0.496 -0.892 -8.960 1.00 . A A . 13 VAL CB 1 1
20 61689 1 1 13 VAL CG1 C 1.436 -1.779 -9.765 1.00 . A A . 13 VAL CG1 1 1
20 61690 1 1 13 VAL CG2 C -0.684 -0.440 -9.807 1.00 . A A . 13 VAL CG2 1 1
20 61691 1 1 13 VAL H H 2.014 -1.631 -6.988 1.00 . A A . 13 VAL H 1 1
20 61692 1 1 13 VAL HA H -0.794 -1.029 -7.250 1.00 . A A . 13 VAL HA 1 1
20 61693 1 1 13 VAL HB H 1.048 -0.013 -8.661 1.00 . A A . 13 VAL HB 1 1
20 61694 1 1 13 VAL HG11 H 1.766 -1.248 -10.645 1.00 . A A . 13 VAL HG11 1 1
20 61695 1 1 13 VAL HG12 H 0.918 -2.679 -10.061 1.00 . A A . 13 VAL HG12 1 1
20 61696 1 1 13 VAL HG13 H 2.292 -2.038 -9.159 1.00 . A A . 13 VAL HG13 1 1
20 61697 1 1 13 VAL HG21 H -0.321 0.068 -10.688 1.00 . A A . 13 VAL HG21 1 1
20 61698 1 1 13 VAL HG22 H -1.301 0.234 -9.230 1.00 . A A . 13 VAL HG22 1 1
20 61699 1 1 13 VAL HG23 H -1.267 -1.300 -10.100 1.00 . A A . 13 VAL HG23 1 1
20 61700 1 1 13 VAL N N 1.082 -1.676 -6.686 1.00 . A A . 13 VAL N 1 1
20 61701 1 1 13 VAL O O -1.532 -3.146 -8.713 1.00 . A A . 13 VAL O 1 1
20 61702 1 1 14 ASP C C -1.562 -5.760 -7.089 1.00 . A A . 14 ASP C 1 1
20 61703 1 1 14 ASP CA C -0.237 -5.419 -7.772 1.00 . A A . 14 ASP CA 1 1
20 61704 1 1 14 ASP CB C 0.861 -6.374 -7.292 1.00 . A A . 14 ASP CB 1 1
20 61705 1 1 14 ASP CG C 0.507 -7.831 -7.522 1.00 . A A . 14 ASP CG 1 1
20 61706 1 1 14 ASP H H 0.941 -3.861 -6.957 1.00 . A A . 14 ASP H 1 1
20 61707 1 1 14 ASP HA H -0.357 -5.536 -8.839 1.00 . A A . 14 ASP HA 1 1
20 61708 1 1 14 ASP HB2 H 1.775 -6.158 -7.824 1.00 . A A . 14 ASP HB2 1 1
20 61709 1 1 14 ASP HB3 H 1.022 -6.224 -6.235 1.00 . A A . 14 ASP HB3 1 1
20 61710 1 1 14 ASP N N 0.156 -4.037 -7.516 1.00 . A A . 14 ASP N 1 1
20 61711 1 1 14 ASP O O -2.544 -6.089 -7.755 1.00 . A A . 14 ASP O 1 1
20 61712 1 1 14 ASP OD1 O 0.657 -8.305 -8.668 1.00 . A A . 14 ASP OD1 1 1
20 61713 1 1 14 ASP OD2 O 0.084 -8.498 -6.555 1.00 . A A . 14 ASP OD2 1 1
20 61714 1 1 15 PHE C C -3.824 -4.862 -5.075 1.00 . A A . 15 PHE C 1 1
20 61715 1 1 15 PHE CA C -2.784 -5.979 -4.984 1.00 . A A . 15 PHE CA 1 1
20 61716 1 1 15 PHE CB C -2.417 -6.236 -3.517 1.00 . A A . 15 PHE CB 1 1
20 61717 1 1 15 PHE CD1 C -0.489 -4.824 -2.750 1.00 . A A . 15 PHE CD1 1 1
20 61718 1 1 15 PHE CD2 C -2.695 -4.127 -2.177 1.00 . A A . 15 PHE CD2 1 1
20 61719 1 1 15 PHE CE1 C 0.031 -3.726 -2.095 1.00 . A A . 15 PHE CE1 1 1
20 61720 1 1 15 PHE CE2 C -2.182 -3.027 -1.521 1.00 . A A . 15 PHE CE2 1 1
20 61721 1 1 15 PHE CG C -1.855 -5.038 -2.801 1.00 . A A . 15 PHE CG 1 1
20 61722 1 1 15 PHE CZ C -0.817 -2.825 -1.480 1.00 . A A . 15 PHE CZ 1 1
20 61723 1 1 15 PHE H H -0.773 -5.383 -5.289 1.00 . A A . 15 PHE H 1 1
20 61724 1 1 15 PHE HA H -3.213 -6.880 -5.395 1.00 . A A . 15 PHE HA 1 1
20 61725 1 1 15 PHE HB2 H -3.301 -6.550 -2.983 1.00 . A A . 15 PHE HB2 1 1
20 61726 1 1 15 PHE HB3 H -1.680 -7.024 -3.472 1.00 . A A . 15 PHE HB3 1 1
20 61727 1 1 15 PHE HD1 H 0.175 -5.526 -3.233 1.00 . A A . 15 PHE HD1 1 1
20 61728 1 1 15 PHE HD2 H -3.763 -4.285 -2.209 1.00 . A A . 15 PHE HD2 1 1
20 61729 1 1 15 PHE HE1 H 1.099 -3.572 -2.061 1.00 . A A . 15 PHE HE1 1 1
20 61730 1 1 15 PHE HE2 H -2.847 -2.325 -1.040 1.00 . A A . 15 PHE HE2 1 1
20 61731 1 1 15 PHE HZ H -0.412 -1.967 -0.967 1.00 . A A . 15 PHE HZ 1 1
20 61732 1 1 15 PHE N N -1.584 -5.667 -5.760 1.00 . A A . 15 PHE N 1 1
20 61733 1 1 15 PHE O O -4.994 -5.067 -4.746 1.00 . A A . 15 PHE O 1 1
20 61734 1 1 16 LEU C C -5.293 -2.739 -6.765 1.00 . A A . 16 LEU C 1 1
20 61735 1 1 16 LEU CA C -4.277 -2.533 -5.644 1.00 . A A . 16 LEU CA 1 1
20 61736 1 1 16 LEU CB C -3.461 -1.266 -5.907 1.00 . A A . 16 LEU CB 1 1
20 61737 1 1 16 LEU CD1 C -4.424 0.286 -4.186 1.00 . A A . 16 LEU CD1 1 1
20 61738 1 1 16 LEU CD2 C -3.437 1.211 -6.290 1.00 . A A . 16 LEU CD2 1 1
20 61739 1 1 16 LEU CG C -4.204 0.051 -5.674 1.00 . A A . 16 LEU CG 1 1
20 61740 1 1 16 LEU H H -2.447 -3.590 -5.770 1.00 . A A . 16 LEU H 1 1
20 61741 1 1 16 LEU HA H -4.808 -2.421 -4.711 1.00 . A A . 16 LEU HA 1 1
20 61742 1 1 16 LEU HB2 H -2.592 -1.284 -5.264 1.00 . A A . 16 LEU HB2 1 1
20 61743 1 1 16 LEU HB3 H -3.127 -1.287 -6.934 1.00 . A A . 16 LEU HB3 1 1
20 61744 1 1 16 LEU HD11 H -3.472 0.279 -3.676 1.00 . A A . 16 LEU HD11 1 1
20 61745 1 1 16 LEU HD12 H -5.053 -0.495 -3.785 1.00 . A A . 16 LEU HD12 1 1
20 61746 1 1 16 LEU HD13 H -4.902 1.243 -4.041 1.00 . A A . 16 LEU HD13 1 1
20 61747 1 1 16 LEU HD21 H -2.456 1.271 -5.844 1.00 . A A . 16 LEU HD21 1 1
20 61748 1 1 16 LEU HD22 H -3.972 2.131 -6.108 1.00 . A A . 16 LEU HD22 1 1
20 61749 1 1 16 LEU HD23 H -3.341 1.055 -7.353 1.00 . A A . 16 LEU HD23 1 1
20 61750 1 1 16 LEU HG H -5.172 -0.002 -6.150 1.00 . A A . 16 LEU HG 1 1
20 61751 1 1 16 LEU N N -3.390 -3.685 -5.519 1.00 . A A . 16 LEU N 1 1
20 61752 1 1 16 LEU O O -6.444 -2.320 -6.655 1.00 . A A . 16 LEU O 1 1
20 61753 1 1 17 SER C C -6.655 -4.843 -8.729 1.00 . A A . 17 SER C 1 1
20 61754 1 1 17 SER CA C -5.723 -3.658 -8.984 1.00 . A A . 17 SER CA 1 1
20 61755 1 1 17 SER CB C -4.874 -3.921 -10.231 1.00 . A A . 17 SER CB 1 1
20 61756 1 1 17 SER H H -3.933 -3.720 -7.857 1.00 . A A . 17 SER H 1 1
20 61757 1 1 17 SER HA H -6.322 -2.776 -9.151 1.00 . A A . 17 SER HA 1 1
20 61758 1 1 17 SER HB2 H -4.193 -3.098 -10.380 1.00 . A A . 17 SER HB2 1 1
20 61759 1 1 17 SER HB3 H -4.311 -4.833 -10.093 1.00 . A A . 17 SER HB3 1 1
20 61760 1 1 17 SER HG H -5.539 -3.306 -11.969 1.00 . A A . 17 SER HG 1 1
20 61761 1 1 17 SER N N -4.858 -3.398 -7.837 1.00 . A A . 17 SER N 1 1
20 61762 1 1 17 SER O O -7.729 -4.933 -9.322 1.00 . A A . 17 SER O 1 1
20 61763 1 1 17 SER OG O -5.686 -4.055 -11.385 1.00 . A A . 17 SER OG 1 1
20 61764 1 1 18 TYR C C -8.212 -6.578 -6.600 1.00 . A A . 18 TYR C 1 1
20 61765 1 1 18 TYR CA C -7.041 -6.928 -7.517 1.00 . A A . 18 TYR CA 1 1
20 61766 1 1 18 TYR CB C -6.177 -8.001 -6.848 1.00 . A A . 18 TYR CB 1 1
20 61767 1 1 18 TYR CD1 C -3.852 -8.944 -7.125 1.00 . A A . 18 TYR CD1 1 1
20 61768 1 1 18 TYR CD2 C -5.143 -8.565 -9.093 1.00 . A A . 18 TYR CD2 1 1
20 61769 1 1 18 TYR CE1 C -2.808 -9.412 -7.896 1.00 . A A . 18 TYR CE1 1 1
20 61770 1 1 18 TYR CE2 C -4.101 -9.034 -9.871 1.00 . A A . 18 TYR CE2 1 1
20 61771 1 1 18 TYR CG C -5.037 -8.512 -7.707 1.00 . A A . 18 TYR CG 1 1
20 61772 1 1 18 TYR CZ C -2.936 -9.455 -9.267 1.00 . A A . 18 TYR CZ 1 1
20 61773 1 1 18 TYR H H -5.378 -5.618 -7.393 1.00 . A A . 18 TYR H 1 1
20 61774 1 1 18 TYR HA H -7.435 -7.322 -8.441 1.00 . A A . 18 TYR HA 1 1
20 61775 1 1 18 TYR HB2 H -5.748 -7.593 -5.946 1.00 . A A . 18 TYR HB2 1 1
20 61776 1 1 18 TYR HB3 H -6.801 -8.844 -6.592 1.00 . A A . 18 TYR HB3 1 1
20 61777 1 1 18 TYR HD1 H -3.753 -8.909 -6.050 1.00 . A A . 18 TYR HD1 1 1
20 61778 1 1 18 TYR HD2 H -6.057 -8.234 -9.564 1.00 . A A . 18 TYR HD2 1 1
20 61779 1 1 18 TYR HE1 H -1.894 -9.743 -7.424 1.00 . A A . 18 TYR HE1 1 1
20 61780 1 1 18 TYR HE2 H -4.202 -9.067 -10.945 1.00 . A A . 18 TYR HE2 1 1
20 61781 1 1 18 TYR HH H -1.517 -10.703 -9.623 1.00 . A A . 18 TYR HH 1 1
20 61782 1 1 18 TYR N N -6.241 -5.747 -7.840 1.00 . A A . 18 TYR N 1 1
20 61783 1 1 18 TYR O O -9.270 -7.205 -6.666 1.00 . A A . 18 TYR O 1 1
20 61784 1 1 18 TYR OH O -1.895 -9.923 -10.037 1.00 . A A . 18 TYR OH 1 1
20 61785 1 1 19 LYS C C -10.022 -4.164 -5.458 1.00 . A A . 19 LYS C 1 1
20 61786 1 1 19 LYS CA C -9.059 -5.157 -4.816 1.00 . A A . 19 LYS CA 1 1
20 61787 1 1 19 LYS CB C -8.435 -4.554 -3.556 1.00 . A A . 19 LYS CB 1 1
20 61788 1 1 19 LYS CD C -9.099 -6.328 -1.901 1.00 . A A . 19 LYS CD 1 1
20 61789 1 1 19 LYS CE C -8.689 -7.710 -1.413 1.00 . A A . 19 LYS CE 1 1
20 61790 1 1 19 LYS CG C -7.941 -5.600 -2.569 1.00 . A A . 19 LYS CG 1 1
20 61791 1 1 19 LYS H H -7.158 -5.105 -5.749 1.00 . A A . 19 LYS H 1 1
20 61792 1 1 19 LYS HA H -9.615 -6.038 -4.538 1.00 . A A . 19 LYS HA 1 1
20 61793 1 1 19 LYS HB2 H -7.599 -3.933 -3.844 1.00 . A A . 19 LYS HB2 1 1
20 61794 1 1 19 LYS HB3 H -9.174 -3.942 -3.061 1.00 . A A . 19 LYS HB3 1 1
20 61795 1 1 19 LYS HD2 H -9.436 -5.746 -1.056 1.00 . A A . 19 LYS HD2 1 1
20 61796 1 1 19 LYS HD3 H -9.906 -6.431 -2.611 1.00 . A A . 19 LYS HD3 1 1
20 61797 1 1 19 LYS HE2 H -9.564 -8.219 -1.039 1.00 . A A . 19 LYS HE2 1 1
20 61798 1 1 19 LYS HE3 H -8.281 -8.264 -2.246 1.00 . A A . 19 LYS HE3 1 1
20 61799 1 1 19 LYS HG2 H -7.333 -6.319 -3.098 1.00 . A A . 19 LYS HG2 1 1
20 61800 1 1 19 LYS HG3 H -7.347 -5.112 -1.811 1.00 . A A . 19 LYS HG3 1 1
20 61801 1 1 19 LYS HZ1 H -6.805 -7.184 -0.684 1.00 . A A . 19 LYS HZ1 1 1
20 61802 1 1 19 LYS HZ2 H -7.435 -8.597 0.000 1.00 . A A . 19 LYS HZ2 1 1
20 61803 1 1 19 LYS HZ3 H -8.038 -7.088 0.470 1.00 . A A . 19 LYS HZ3 1 1
20 61804 1 1 19 LYS N N -8.018 -5.575 -5.749 1.00 . A A . 19 LYS N 1 1
20 61805 1 1 19 LYS NZ N -7.671 -7.640 -0.331 1.00 . A A . 19 LYS NZ 1 1
20 61806 1 1 19 LYS O O -11.205 -4.146 -5.126 1.00 . A A . 19 LYS O 1 1
20 61807 1 1 20 LEU C C -11.293 -3.020 -8.059 1.00 . A A . 20 LEU C 1 1
20 61808 1 1 20 LEU CA C -10.349 -2.357 -7.061 1.00 . A A . 20 LEU CA 1 1
20 61809 1 1 20 LEU CB C -9.478 -1.316 -7.766 1.00 . A A . 20 LEU CB 1 1
20 61810 1 1 20 LEU CD1 C -7.907 0.629 -7.575 1.00 . A A . 20 LEU CD1 1 1
20 61811 1 1 20 LEU CD2 C -10.164 0.746 -6.508 1.00 . A A . 20 LEU CD2 1 1
20 61812 1 1 20 LEU CG C -9.000 -0.165 -6.877 1.00 . A A . 20 LEU CG 1 1
20 61813 1 1 20 LEU H H -8.566 -3.413 -6.609 1.00 . A A . 20 LEU H 1 1
20 61814 1 1 20 LEU HA H -10.942 -1.860 -6.308 1.00 . A A . 20 LEU HA 1 1
20 61815 1 1 20 LEU HB2 H -8.610 -1.816 -8.169 1.00 . A A . 20 LEU HB2 1 1
20 61816 1 1 20 LEU HB3 H -10.045 -0.897 -8.585 1.00 . A A . 20 LEU HB3 1 1
20 61817 1 1 20 LEU HD11 H -7.062 -0.016 -7.768 1.00 . A A . 20 LEU HD11 1 1
20 61818 1 1 20 LEU HD12 H -7.598 1.448 -6.944 1.00 . A A . 20 LEU HD12 1 1
20 61819 1 1 20 LEU HD13 H -8.284 1.016 -8.510 1.00 . A A . 20 LEU HD13 1 1
20 61820 1 1 20 LEU HD21 H -9.800 1.575 -5.917 1.00 . A A . 20 LEU HD21 1 1
20 61821 1 1 20 LEU HD22 H -10.890 0.190 -5.935 1.00 . A A . 20 LEU HD22 1 1
20 61822 1 1 20 LEU HD23 H -10.626 1.122 -7.409 1.00 . A A . 20 LEU HD23 1 1
20 61823 1 1 20 LEU HG H -8.587 -0.569 -5.964 1.00 . A A . 20 LEU HG 1 1
20 61824 1 1 20 LEU N N -9.517 -3.348 -6.380 1.00 . A A . 20 LEU N 1 1
20 61825 1 1 20 LEU O O -12.388 -2.517 -8.315 1.00 . A A . 20 LEU O 1 1
20 61826 1 1 21 SER C C -12.789 -5.670 -8.861 1.00 . A A . 21 SER C 1 1
20 61827 1 1 21 SER CA C -11.685 -4.891 -9.576 1.00 . A A . 21 SER CA 1 1
20 61828 1 1 21 SER CB C -10.814 -5.845 -10.395 1.00 . A A . 21 SER CB 1 1
20 61829 1 1 21 SER H H -9.985 -4.502 -8.372 1.00 . A A . 21 SER H 1 1
20 61830 1 1 21 SER HA H -12.141 -4.172 -10.240 1.00 . A A . 21 SER HA 1 1
20 61831 1 1 21 SER HB2 H -11.431 -6.366 -11.113 1.00 . A A . 21 SER HB2 1 1
20 61832 1 1 21 SER HB3 H -10.057 -5.279 -10.917 1.00 . A A . 21 SER HB3 1 1
20 61833 1 1 21 SER HG H -9.544 -6.360 -8.994 1.00 . A A . 21 SER HG 1 1
20 61834 1 1 21 SER N N -10.869 -4.154 -8.614 1.00 . A A . 21 SER N 1 1
20 61835 1 1 21 SER O O -13.809 -6.014 -9.459 1.00 . A A . 21 SER O 1 1
20 61836 1 1 21 SER OG O -10.178 -6.802 -9.565 1.00 . A A . 21 SER OG 1 1
20 61837 1 1 22 GLN C C -14.607 -5.720 -6.220 1.00 . A A . 22 GLN C 1 1
20 61838 1 1 22 GLN CA C -13.540 -6.672 -6.761 1.00 . A A . 22 GLN CA 1 1
20 61839 1 1 22 GLN CB C -12.827 -7.376 -5.603 1.00 . A A . 22 GLN CB 1 1
20 61840 1 1 22 GLN CD C -14.085 -9.570 -5.628 1.00 . A A . 22 GLN CD 1 1
20 61841 1 1 22 GLN CG C -13.711 -8.339 -4.826 1.00 . A A . 22 GLN CG 1 1
20 61842 1 1 22 GLN H H -11.735 -5.644 -7.160 1.00 . A A . 22 GLN H 1 1
20 61843 1 1 22 GLN HA H -14.015 -7.411 -7.388 1.00 . A A . 22 GLN HA 1 1
20 61844 1 1 22 GLN HB2 H -11.988 -7.931 -5.998 1.00 . A A . 22 GLN HB2 1 1
20 61845 1 1 22 GLN HB3 H -12.458 -6.628 -4.917 1.00 . A A . 22 GLN HB3 1 1
20 61846 1 1 22 GLN HE21 H -15.479 -10.289 -6.850 1.00 . A A . 22 GLN HE21 1 1
20 61847 1 1 22 GLN HE22 H -15.738 -8.678 -6.282 1.00 . A A . 22 GLN HE22 1 1
20 61848 1 1 22 GLN HG2 H -13.185 -8.655 -3.937 1.00 . A A . 22 GLN HG2 1 1
20 61849 1 1 22 GLN HG3 H -14.617 -7.824 -4.542 1.00 . A A . 22 GLN HG3 1 1
20 61850 1 1 22 GLN N N -12.571 -5.943 -7.574 1.00 . A A . 22 GLN N 1 1
20 61851 1 1 22 GLN NE2 N -15.215 -9.506 -6.323 1.00 . A A . 22 GLN NE2 1 1
20 61852 1 1 22 GLN O O -15.732 -6.127 -5.930 1.00 . A A . 22 GLN O 1 1
20 61853 1 1 22 GLN OE1 O -13.370 -10.573 -5.619 1.00 . A A . 22 GLN OE1 1 1
20 61854 1 1 23 LYS C C -16.109 -2.946 -6.685 1.00 . A A . 23 LYS C 1 1
20 61855 1 1 23 LYS CA C -15.149 -3.421 -5.593 1.00 . A A . 23 LYS CA 1 1
20 61856 1 1 23 LYS CB C -14.350 -2.242 -5.036 1.00 . A A . 23 LYS CB 1 1
20 61857 1 1 23 LYS CD C -12.593 -1.474 -3.410 1.00 . A A . 23 LYS CD 1 1
20 61858 1 1 23 LYS CE C -11.809 -1.819 -2.153 1.00 . A A . 23 LYS CE 1 1
20 61859 1 1 23 LYS CG C -13.564 -2.582 -3.780 1.00 . A A . 23 LYS CG 1 1
20 61860 1 1 23 LYS H H -13.328 -4.187 -6.351 1.00 . A A . 23 LYS H 1 1
20 61861 1 1 23 LYS HA H -15.726 -3.859 -4.793 1.00 . A A . 23 LYS HA 1 1
20 61862 1 1 23 LYS HB2 H -13.652 -1.906 -5.791 1.00 . A A . 23 LYS HB2 1 1
20 61863 1 1 23 LYS HB3 H -15.029 -1.436 -4.804 1.00 . A A . 23 LYS HB3 1 1
20 61864 1 1 23 LYS HD2 H -11.901 -1.326 -4.225 1.00 . A A . 23 LYS HD2 1 1
20 61865 1 1 23 LYS HD3 H -13.150 -0.565 -3.238 1.00 . A A . 23 LYS HD3 1 1
20 61866 1 1 23 LYS HE2 H -12.496 -1.889 -1.324 1.00 . A A . 23 LYS HE2 1 1
20 61867 1 1 23 LYS HE3 H -11.323 -2.772 -2.298 1.00 . A A . 23 LYS HE3 1 1
20 61868 1 1 23 LYS HG2 H -14.256 -2.728 -2.964 1.00 . A A . 23 LYS HG2 1 1
20 61869 1 1 23 LYS HG3 H -13.010 -3.494 -3.951 1.00 . A A . 23 LYS HG3 1 1
20 61870 1 1 23 LYS HZ1 H -10.270 -1.046 -0.969 1.00 . A A . 23 LYS HZ1 1 1
20 61871 1 1 23 LYS HZ2 H -11.225 0.138 -1.709 1.00 . A A . 23 LYS HZ2 1 1
20 61872 1 1 23 LYS HZ3 H -10.091 -0.725 -2.621 1.00 . A A . 23 LYS HZ3 1 1
20 61873 1 1 23 LYS N N -14.239 -4.446 -6.097 1.00 . A A . 23 LYS N 1 1
20 61874 1 1 23 LYS NZ N -10.777 -0.791 -1.841 1.00 . A A . 23 LYS NZ 1 1
20 61875 1 1 23 LYS O O -17.176 -2.406 -6.391 1.00 . A A . 23 LYS O 1 1
20 61876 1 1 24 GLY C C -16.076 -1.476 -9.735 1.00 . A A . 24 GLY C 1 1
20 61877 1 1 24 GLY CA C -16.563 -2.742 -9.056 1.00 . A A . 24 GLY CA 1 1
20 61878 1 1 24 GLY H H -14.858 -3.577 -8.117 1.00 . A A . 24 GLY H 1 1
20 61879 1 1 24 GLY HA2 H -16.585 -3.540 -9.784 1.00 . A A . 24 GLY HA2 1 1
20 61880 1 1 24 GLY HA3 H -17.566 -2.579 -8.692 1.00 . A A . 24 GLY HA3 1 1
20 61881 1 1 24 GLY N N -15.722 -3.148 -7.943 1.00 . A A . 24 GLY N 1 1
20 61882 1 1 24 GLY O O -16.880 -0.681 -10.225 1.00 . A A . 24 GLY O 1 1
20 61883 1 1 25 TYR C C -13.084 -0.499 -11.379 1.00 . A A . 25 TYR C 1 1
20 61884 1 1 25 TYR CA C -14.174 -0.103 -10.389 1.00 . A A . 25 TYR CA 1 1
20 61885 1 1 25 TYR CB C -13.602 0.841 -9.326 1.00 . A A . 25 TYR CB 1 1
20 61886 1 1 25 TYR CD1 C -14.839 0.842 -7.126 1.00 . A A . 25 TYR CD1 1 1
20 61887 1 1 25 TYR CD2 C -15.446 2.471 -8.756 1.00 . A A . 25 TYR CD2 1 1
20 61888 1 1 25 TYR CE1 C -15.796 1.343 -6.264 1.00 . A A . 25 TYR CE1 1 1
20 61889 1 1 25 TYR CE2 C -16.404 2.979 -7.900 1.00 . A A . 25 TYR CE2 1 1
20 61890 1 1 25 TYR CG C -14.647 1.396 -8.384 1.00 . A A . 25 TYR CG 1 1
20 61891 1 1 25 TYR CZ C -16.575 2.410 -6.656 1.00 . A A . 25 TYR CZ 1 1
20 61892 1 1 25 TYR H H -14.170 -1.950 -9.353 1.00 . A A . 25 TYR H 1 1
20 61893 1 1 25 TYR HA H -14.959 0.409 -10.925 1.00 . A A . 25 TYR HA 1 1
20 61894 1 1 25 TYR HB2 H -12.873 0.308 -8.735 1.00 . A A . 25 TYR HB2 1 1
20 61895 1 1 25 TYR HB3 H -13.120 1.675 -9.817 1.00 . A A . 25 TYR HB3 1 1
20 61896 1 1 25 TYR HD1 H -14.227 0.006 -6.821 1.00 . A A . 25 TYR HD1 1 1
20 61897 1 1 25 TYR HD2 H -15.310 2.913 -9.732 1.00 . A A . 25 TYR HD2 1 1
20 61898 1 1 25 TYR HE1 H -15.930 0.898 -5.290 1.00 . A A . 25 TYR HE1 1 1
20 61899 1 1 25 TYR HE2 H -17.014 3.815 -8.206 1.00 . A A . 25 TYR HE2 1 1
20 61900 1 1 25 TYR HH H -18.347 3.051 -6.280 1.00 . A A . 25 TYR HH 1 1
20 61901 1 1 25 TYR N N -14.761 -1.283 -9.762 1.00 . A A . 25 TYR N 1 1
20 61902 1 1 25 TYR O O -12.120 -1.177 -11.019 1.00 . A A . 25 TYR O 1 1
20 61903 1 1 25 TYR OH O -17.529 2.910 -5.799 1.00 . A A . 25 TYR OH 1 1
20 61904 1 1 26 SER C C -11.103 0.589 -13.631 1.00 . A A . 26 SER C 1 1
20 61905 1 1 26 SER CA C -12.281 -0.380 -13.678 1.00 . A A . 26 SER CA 1 1
20 61906 1 1 26 SER CB C -12.954 -0.321 -15.053 1.00 . A A . 26 SER CB 1 1
20 61907 1 1 26 SER H H -14.039 0.462 -12.850 1.00 . A A . 26 SER H 1 1
20 61908 1 1 26 SER HA H -11.915 -1.381 -13.509 1.00 . A A . 26 SER HA 1 1
20 61909 1 1 26 SER HB2 H -13.780 -1.015 -15.077 1.00 . A A . 26 SER HB2 1 1
20 61910 1 1 26 SER HB3 H -13.320 0.679 -15.230 1.00 . A A . 26 SER HB3 1 1
20 61911 1 1 26 SER HG H -11.501 -1.404 -15.800 1.00 . A A . 26 SER HG 1 1
20 61912 1 1 26 SER N N -13.248 -0.073 -12.629 1.00 . A A . 26 SER N 1 1
20 61913 1 1 26 SER O O -11.288 1.807 -13.587 1.00 . A A . 26 SER O 1 1
20 61914 1 1 26 SER OG O -12.041 -0.663 -16.083 1.00 . A A . 26 SER OG 1 1
20 61915 1 1 27 TRP C C -7.978 0.842 -14.953 1.00 . A A . 27 TRP C 1 1
20 61916 1 1 27 TRP CA C -8.680 0.845 -13.596 1.00 . A A . 27 TRP CA 1 1
20 61917 1 1 27 TRP CB C -7.736 0.319 -12.511 1.00 . A A . 27 TRP CB 1 1
20 61918 1 1 27 TRP CD1 C -8.025 2.348 -10.970 1.00 . A A . 27 TRP CD1 1 1
20 61919 1 1 27 TRP CD2 C -5.924 1.586 -11.104 1.00 . A A . 27 TRP CD2 1 1
20 61920 1 1 27 TRP CE2 C -5.946 2.691 -10.232 1.00 . A A . 27 TRP CE2 1 1
20 61921 1 1 27 TRP CE3 C -4.706 0.942 -11.343 1.00 . A A . 27 TRP CE3 1 1
20 61922 1 1 27 TRP CG C -7.264 1.383 -11.567 1.00 . A A . 27 TRP CG 1 1
20 61923 1 1 27 TRP CH2 C -3.622 2.513 -9.851 1.00 . A A . 27 TRP CH2 1 1
20 61924 1 1 27 TRP CZ2 C -4.798 3.164 -9.599 1.00 . A A . 27 TRP CZ2 1 1
20 61925 1 1 27 TRP CZ3 C -3.569 1.412 -10.714 1.00 . A A . 27 TRP CZ3 1 1
20 61926 1 1 27 TRP H H -9.816 -0.939 -13.670 1.00 . A A . 27 TRP H 1 1
20 61927 1 1 27 TRP HA H -8.964 1.857 -13.354 1.00 . A A . 27 TRP HA 1 1
20 61928 1 1 27 TRP HB2 H -8.247 -0.436 -11.934 1.00 . A A . 27 TRP HB2 1 1
20 61929 1 1 27 TRP HB3 H -6.868 -0.120 -12.981 1.00 . A A . 27 TRP HB3 1 1
20 61930 1 1 27 TRP HD1 H -9.089 2.462 -11.119 1.00 . A A . 27 TRP HD1 1 1
20 61931 1 1 27 TRP HE1 H -7.555 3.899 -9.635 1.00 . A A . 27 TRP HE1 1 1
20 61932 1 1 27 TRP HE3 H -4.645 0.092 -12.006 1.00 . A A . 27 TRP HE3 1 1
20 61933 1 1 27 TRP HH2 H -2.707 2.846 -9.382 1.00 . A A . 27 TRP HH2 1 1
20 61934 1 1 27 TRP HZ2 H -4.822 4.011 -8.930 1.00 . A A . 27 TRP HZ2 1 1
20 61935 1 1 27 TRP HZ3 H -2.620 0.927 -10.888 1.00 . A A . 27 TRP HZ3 1 1
20 61936 1 1 27 TRP N N -9.894 0.037 -13.637 1.00 . A A . 27 TRP N 1 1
20 61937 1 1 27 TRP NE1 N -7.239 3.139 -10.167 1.00 . A A . 27 TRP NE1 1 1
20 61938 1 1 27 TRP O O -6.771 1.073 -15.042 1.00 . A A . 27 TRP O 1 1
20 61939 1 1 28 SER C C -8.138 1.961 -17.958 1.00 . A A . 28 SER C 1 1
20 61940 1 1 28 SER CA C -8.209 0.556 -17.366 1.00 . A A . 28 SER CA 1 1
20 61941 1 1 28 SER CB C -9.067 -0.344 -18.259 1.00 . A A . 28 SER CB 1 1
20 61942 1 1 28 SER H H -9.703 0.421 -15.873 1.00 . A A . 28 SER H 1 1
20 61943 1 1 28 SER HA H -7.210 0.150 -17.315 1.00 . A A . 28 SER HA 1 1
20 61944 1 1 28 SER HB2 H -10.075 0.040 -18.292 1.00 . A A . 28 SER HB2 1 1
20 61945 1 1 28 SER HB3 H -8.653 -0.356 -19.257 1.00 . A A . 28 SER HB3 1 1
20 61946 1 1 28 SER HG H -8.623 -1.714 -16.931 1.00 . A A . 28 SER HG 1 1
20 61947 1 1 28 SER N N -8.748 0.589 -16.010 1.00 . A A . 28 SER N 1 1
20 61948 1 1 28 SER O O -7.294 2.244 -18.809 1.00 . A A . 28 SER O 1 1
20 61949 1 1 28 SER OG O -9.101 -1.671 -17.763 1.00 . A A . 28 SER OG 1 1
20 61950 1 1 29 GLN C C -8.250 5.126 -17.050 1.00 . A A . 29 GLN C 1 1
20 61951 1 1 29 GLN CA C -9.065 4.219 -17.970 1.00 . A A . 29 GLN CA 1 1
20 61952 1 1 29 GLN CB C -10.511 4.717 -18.051 1.00 . A A . 29 GLN CB 1 1
20 61953 1 1 29 GLN CD C -10.832 4.146 -20.496 1.00 . A A . 29 GLN CD 1 1
20 61954 1 1 29 GLN CG C -11.355 3.979 -19.081 1.00 . A A . 29 GLN CG 1 1
20 61955 1 1 29 GLN H H -9.678 2.549 -16.823 1.00 . A A . 29 GLN H 1 1
20 61956 1 1 29 GLN HA H -8.628 4.243 -18.958 1.00 . A A . 29 GLN HA 1 1
20 61957 1 1 29 GLN HB2 H -10.976 4.596 -17.085 1.00 . A A . 29 GLN HB2 1 1
20 61958 1 1 29 GLN HB3 H -10.504 5.766 -18.310 1.00 . A A . 29 GLN HB3 1 1
20 61959 1 1 29 GLN HE21 H -10.975 5.316 -22.096 1.00 . A A . 29 GLN HE21 1 1
20 61960 1 1 29 GLN HE22 H -11.941 5.777 -20.741 1.00 . A A . 29 GLN HE22 1 1
20 61961 1 1 29 GLN HG2 H -11.357 2.928 -18.838 1.00 . A A . 29 GLN HG2 1 1
20 61962 1 1 29 GLN HG3 H -12.365 4.360 -19.039 1.00 . A A . 29 GLN HG3 1 1
20 61963 1 1 29 GLN N N -9.029 2.838 -17.497 1.00 . A A . 29 GLN N 1 1
20 61964 1 1 29 GLN NE2 N -11.297 5.184 -21.180 1.00 . A A . 29 GLN NE2 1 1
20 61965 1 1 29 GLN O O -8.341 6.352 -17.127 1.00 . A A . 29 GLN O 1 1
20 61966 1 1 29 GLN OE1 O -10.020 3.350 -20.968 1.00 . A A . 29 GLN OE1 1 1
20 61967 1 1 30 PHE C C -5.386 5.824 -15.950 1.00 . A A . 30 PHE C 1 1
20 61968 1 1 30 PHE CA C -6.610 5.240 -15.246 1.00 . A A . 30 PHE CA 1 1
20 61969 1 1 30 PHE CB C -6.177 4.314 -14.104 1.00 . A A . 30 PHE CB 1 1
20 61970 1 1 30 PHE CD1 C -5.428 5.916 -12.323 1.00 . A A . 30 PHE CD1 1 1
20 61971 1 1 30 PHE CD2 C -3.820 4.420 -13.252 1.00 . A A . 30 PHE CD2 1 1
20 61972 1 1 30 PHE CE1 C -4.457 6.450 -11.499 1.00 . A A . 30 PHE CE1 1 1
20 61973 1 1 30 PHE CE2 C -2.846 4.951 -12.431 1.00 . A A . 30 PHE CE2 1 1
20 61974 1 1 30 PHE CG C -5.121 4.895 -13.209 1.00 . A A . 30 PHE CG 1 1
20 61975 1 1 30 PHE CZ C -3.165 5.966 -11.553 1.00 . A A . 30 PHE CZ 1 1
20 61976 1 1 30 PHE H H -7.426 3.528 -16.176 1.00 . A A . 30 PHE H 1 1
20 61977 1 1 30 PHE HA H -7.196 6.050 -14.838 1.00 . A A . 30 PHE HA 1 1
20 61978 1 1 30 PHE HB2 H -7.037 4.085 -13.494 1.00 . A A . 30 PHE HB2 1 1
20 61979 1 1 30 PHE HB3 H -5.789 3.397 -14.524 1.00 . A A . 30 PHE HB3 1 1
20 61980 1 1 30 PHE HD1 H -6.439 6.294 -12.280 1.00 . A A . 30 PHE HD1 1 1
20 61981 1 1 30 PHE HD2 H -3.570 3.625 -13.940 1.00 . A A . 30 PHE HD2 1 1
20 61982 1 1 30 PHE HE1 H -4.708 7.246 -10.814 1.00 . A A . 30 PHE HE1 1 1
20 61983 1 1 30 PHE HE2 H -1.836 4.571 -12.475 1.00 . A A . 30 PHE HE2 1 1
20 61984 1 1 30 PHE HZ H -2.404 6.383 -10.910 1.00 . A A . 30 PHE HZ 1 1
20 61985 1 1 30 PHE N N -7.451 4.508 -16.184 1.00 . A A . 30 PHE N 1 1
20 61986 1 1 30 PHE O O -4.942 6.925 -15.630 1.00 . A A . 30 PHE O 1 1
20 61987 1 1 31 SER C C -4.059 6.536 -18.749 1.00 . A A . 31 SER C 1 1
20 61988 1 1 31 SER CA C -3.680 5.522 -17.670 1.00 . A A . 31 SER CA 1 1
20 61989 1 1 31 SER CB C -2.981 4.320 -18.309 1.00 . A A . 31 SER CB 1 1
20 61990 1 1 31 SER H H -5.260 4.216 -17.134 1.00 . A A . 31 SER H 1 1
20 61991 1 1 31 SER HA H -3.001 5.992 -16.975 1.00 . A A . 31 SER HA 1 1
20 61992 1 1 31 SER HB2 H -3.671 3.814 -18.968 1.00 . A A . 31 SER HB2 1 1
20 61993 1 1 31 SER HB3 H -2.127 4.661 -18.874 1.00 . A A . 31 SER HB3 1 1
20 61994 1 1 31 SER HG H -1.582 3.351 -17.340 1.00 . A A . 31 SER HG 1 1
20 61995 1 1 31 SER N N -4.853 5.081 -16.919 1.00 . A A . 31 SER N 1 1
20 61996 1 1 31 SER O O -3.190 7.165 -19.353 1.00 . A A . 31 SER O 1 1
20 61997 1 1 31 SER OG O -2.539 3.403 -17.322 1.00 . A A . 31 SER OG 1 1
20 61998 1 1 32 ASP C C -6.073 9.013 -19.388 1.00 . A A . 32 ASP C 1 1
20 61999 1 1 32 ASP CA C -5.859 7.625 -19.987 1.00 . A A . 32 ASP CA 1 1
20 62000 1 1 32 ASP CB C -7.172 7.112 -20.585 1.00 . A A . 32 ASP CB 1 1
20 62001 1 1 32 ASP CG C -7.005 5.792 -21.313 1.00 . A A . 32 ASP CG 1 1
20 62002 1 1 32 ASP H H -6.003 6.160 -18.467 1.00 . A A . 32 ASP H 1 1
20 62003 1 1 32 ASP HA H -5.120 7.693 -20.772 1.00 . A A . 32 ASP HA 1 1
20 62004 1 1 32 ASP HB2 H -7.890 6.974 -19.790 1.00 . A A . 32 ASP HB2 1 1
20 62005 1 1 32 ASP HB3 H -7.552 7.843 -21.283 1.00 . A A . 32 ASP HB3 1 1
20 62006 1 1 32 ASP N N -5.361 6.689 -18.983 1.00 . A A . 32 ASP N 1 1
20 62007 1 1 32 ASP O O -6.043 10.017 -20.100 1.00 . A A . 32 ASP O 1 1
20 62008 1 1 32 ASP OD1 O -7.150 4.734 -20.665 1.00 . A A . 32 ASP OD1 1 1
20 62009 1 1 32 ASP OD2 O -6.733 5.818 -22.532 1.00 . A A . 32 ASP OD2 1 1
20 62010 1 1 33 VAL C C -5.256 10.785 -16.639 1.00 . A A . 33 VAL C 1 1
20 62011 1 1 33 VAL CA C -6.516 10.326 -17.382 1.00 . A A . 33 VAL CA 1 1
20 62012 1 1 33 VAL CB C -7.701 10.209 -16.392 1.00 . A A . 33 VAL CB 1 1
20 62013 1 1 33 VAL CG1 C -7.322 9.375 -15.176 1.00 . A A . 33 VAL CG1 1 1
20 62014 1 1 33 VAL CG2 C -8.196 11.586 -15.972 1.00 . A A . 33 VAL CG2 1 1
20 62015 1 1 33 VAL H H -6.295 8.226 -17.563 1.00 . A A . 33 VAL H 1 1
20 62016 1 1 33 VAL HA H -6.770 11.068 -18.125 1.00 . A A . 33 VAL HA 1 1
20 62017 1 1 33 VAL HB H -8.511 9.704 -16.899 1.00 . A A . 33 VAL HB 1 1
20 62018 1 1 33 VAL HG11 H -7.022 8.388 -15.494 1.00 . A A . 33 VAL HG11 1 1
20 62019 1 1 33 VAL HG12 H -8.171 9.298 -14.513 1.00 . A A . 33 VAL HG12 1 1
20 62020 1 1 33 VAL HG13 H -6.502 9.850 -14.655 1.00 . A A . 33 VAL HG13 1 1
20 62021 1 1 33 VAL HG21 H -8.558 12.118 -16.840 1.00 . A A . 33 VAL HG21 1 1
20 62022 1 1 33 VAL HG22 H -7.384 12.139 -15.523 1.00 . A A . 33 VAL HG22 1 1
20 62023 1 1 33 VAL HG23 H -8.998 11.477 -15.256 1.00 . A A . 33 VAL HG23 1 1
20 62024 1 1 33 VAL N N -6.289 9.061 -18.076 1.00 . A A . 33 VAL N 1 1
20 62025 1 1 33 VAL O O -5.125 11.956 -16.283 1.00 . A A . 33 VAL O 1 1
20 62026 1 1 34 GLU C C -1.966 10.507 -16.703 1.00 . A A . 34 GLU C 1 1
20 62027 1 1 34 GLU CA C -3.084 10.165 -15.724 1.00 . A A . 34 GLU CA 1 1
20 62028 1 1 34 GLU CB C -2.665 8.980 -14.847 1.00 . A A . 34 GLU CB 1 1
20 62029 1 1 34 GLU CD C -0.834 7.897 -13.477 1.00 . A A . 34 GLU CD 1 1
20 62030 1 1 34 GLU CG C -1.273 9.122 -14.251 1.00 . A A . 34 GLU CG 1 1
20 62031 1 1 34 GLU H H -4.478 8.946 -16.750 1.00 . A A . 34 GLU H 1 1
20 62032 1 1 34 GLU HA H -3.264 11.021 -15.090 1.00 . A A . 34 GLU HA 1 1
20 62033 1 1 34 GLU HB2 H -3.372 8.879 -14.037 1.00 . A A . 34 GLU HB2 1 1
20 62034 1 1 34 GLU HB3 H -2.686 8.081 -15.445 1.00 . A A . 34 GLU HB3 1 1
20 62035 1 1 34 GLU HG2 H -0.568 9.294 -15.050 1.00 . A A . 34 GLU HG2 1 1
20 62036 1 1 34 GLU HG3 H -1.269 9.972 -13.582 1.00 . A A . 34 GLU HG3 1 1
20 62037 1 1 34 GLU N N -4.326 9.858 -16.425 1.00 . A A . 34 GLU N 1 1
20 62038 1 1 34 GLU O O -1.246 11.487 -16.505 1.00 . A A . 34 GLU O 1 1
20 62039 1 1 34 GLU OE1 O -0.745 7.981 -12.234 1.00 . A A . 34 GLU OE1 1 1
20 62040 1 1 34 GLU OE2 O -0.580 6.852 -14.114 1.00 . A A . 34 GLU OE2 1 1
20 62041 1 1 35 GLU C C 0.598 9.679 -18.196 1.00 . A A . 35 GLU C 1 1
20 62042 1 1 35 GLU CA C -0.804 9.869 -18.780 1.00 . A A . 35 GLU CA 1 1
20 62043 1 1 35 GLU CB C -0.925 11.243 -19.454 1.00 . A A . 35 GLU CB 1 1
20 62044 1 1 35 GLU CD C -2.315 10.460 -21.421 1.00 . A A . 35 GLU CD 1 1
20 62045 1 1 35 GLU CG C -2.206 11.424 -20.255 1.00 . A A . 35 GLU CG 1 1
20 62046 1 1 35 GLU H H -2.458 8.935 -17.841 1.00 . A A . 35 GLU H 1 1
20 62047 1 1 35 GLU HA H -0.963 9.106 -19.529 1.00 . A A . 35 GLU HA 1 1
20 62048 1 1 35 GLU HB2 H -0.892 12.009 -18.692 1.00 . A A . 35 GLU HB2 1 1
20 62049 1 1 35 GLU HB3 H -0.086 11.378 -20.122 1.00 . A A . 35 GLU HB3 1 1
20 62050 1 1 35 GLU HG2 H -3.049 11.265 -19.600 1.00 . A A . 35 GLU HG2 1 1
20 62051 1 1 35 GLU HG3 H -2.236 12.434 -20.638 1.00 . A A . 35 GLU HG3 1 1
20 62052 1 1 35 GLU N N -1.835 9.688 -17.753 1.00 . A A . 35 GLU N 1 1
20 62053 1 1 35 GLU O O 1.126 8.566 -18.191 1.00 . A A . 35 GLU O 1 1
20 62054 1 1 35 GLU OE1 O -3.081 9.480 -21.311 1.00 . A A . 35 GLU OE1 1 1
20 62055 1 1 35 GLU OE2 O -1.634 10.684 -22.444 1.00 . A A . 35 GLU OE2 1 1
20 62056 1 1 36 ASN C C 2.449 10.318 -15.640 1.00 . A A . 36 ASN C 1 1
20 62057 1 1 36 ASN CA C 2.530 10.706 -17.116 1.00 . A A . 36 ASN CA 1 1
20 62058 1 1 36 ASN CB C 3.240 12.055 -17.268 1.00 . A A . 36 ASN CB 1 1
20 62059 1 1 36 ASN CG C 4.676 12.018 -16.779 1.00 . A A . 36 ASN CG 1 1
20 62060 1 1 36 ASN H H 0.729 11.625 -17.745 1.00 . A A . 36 ASN H 1 1
20 62061 1 1 36 ASN HA H 3.094 9.950 -17.643 1.00 . A A . 36 ASN HA 1 1
20 62062 1 1 36 ASN HB2 H 3.244 12.336 -18.311 1.00 . A A . 36 ASN HB2 1 1
20 62063 1 1 36 ASN HB3 H 2.705 12.802 -16.701 1.00 . A A . 36 ASN HB3 1 1
20 62064 1 1 36 ASN HD21 H 6.058 13.129 -15.878 1.00 . A A . 36 ASN HD21 1 1
20 62065 1 1 36 ASN HD22 H 4.527 13.891 -16.128 1.00 . A A . 36 ASN HD22 1 1
20 62066 1 1 36 ASN N N 1.196 10.765 -17.706 1.00 . A A . 36 ASN N 1 1
20 62067 1 1 36 ASN ND2 N 5.132 13.124 -16.204 1.00 . A A . 36 ASN ND2 1 1
20 62068 1 1 36 ASN O O 2.859 9.222 -15.256 1.00 . A A . 36 ASN O 1 1
20 62069 1 1 36 ASN OD1 O 5.366 11.007 -16.912 1.00 . A A . 36 ASN OD1 1 1
20 62070 1 1 37 ARG C C 0.644 11.795 -12.790 1.00 . A A . 37 ARG C 1 1
20 62071 1 1 37 ARG CA C 1.779 10.967 -13.388 1.00 . A A . 37 ARG CA 1 1
20 62072 1 1 37 ARG CB C 3.093 11.279 -12.668 1.00 . A A . 37 ARG CB 1 1
20 62073 1 1 37 ARG CD C 4.723 10.627 -10.865 1.00 . A A . 37 ARG CD 1 1
20 62074 1 1 37 ARG CG C 3.356 10.372 -11.477 1.00 . A A . 37 ARG CG 1 1
20 62075 1 1 37 ARG CZ C 6.307 9.344 -9.477 1.00 . A A . 37 ARG CZ 1 1
20 62076 1 1 37 ARG H H 1.598 12.073 -15.185 1.00 . A A . 37 ARG H 1 1
20 62077 1 1 37 ARG HA H 1.550 9.920 -13.259 1.00 . A A . 37 ARG HA 1 1
20 62078 1 1 37 ARG HB2 H 3.910 11.170 -13.366 1.00 . A A . 37 ARG HB2 1 1
20 62079 1 1 37 ARG HB3 H 3.065 12.300 -12.316 1.00 . A A . 37 ARG HB3 1 1
20 62080 1 1 37 ARG HD2 H 5.465 10.611 -11.650 1.00 . A A . 37 ARG HD2 1 1
20 62081 1 1 37 ARG HD3 H 4.718 11.600 -10.396 1.00 . A A . 37 ARG HD3 1 1
20 62082 1 1 37 ARG HE H 4.326 9.115 -9.463 1.00 . A A . 37 ARG HE 1 1
20 62083 1 1 37 ARG HG2 H 2.599 10.550 -10.728 1.00 . A A . 37 ARG HG2 1 1
20 62084 1 1 37 ARG HG3 H 3.305 9.344 -11.805 1.00 . A A . 37 ARG HG3 1 1
20 62085 1 1 37 ARG HH11 H 7.176 10.709 -10.689 1.00 . A A . 37 ARG HH11 1 1
20 62086 1 1 37 ARG HH12 H 8.266 9.792 -9.702 1.00 . A A . 37 ARG HH12 1 1
20 62087 1 1 37 ARG HH21 H 5.752 7.909 -8.166 1.00 . A A . 37 ARG HH21 1 1
20 62088 1 1 37 ARG HH22 H 7.456 8.202 -8.269 1.00 . A A . 37 ARG HH22 1 1
20 62089 1 1 37 ARG N N 1.912 11.220 -14.819 1.00 . A A . 37 ARG N 1 1
20 62090 1 1 37 ARG NE N 5.064 9.618 -9.865 1.00 . A A . 37 ARG NE 1 1
20 62091 1 1 37 ARG NH1 N 7.333 10.003 -9.999 1.00 . A A . 37 ARG NH1 1 1
20 62092 1 1 37 ARG NH2 N 6.523 8.409 -8.562 1.00 . A A . 37 ARG NH2 1 1
20 62093 1 1 37 ARG O O -0.230 11.264 -12.105 1.00 . A A . 37 ARG O 1 1
20 62094 1 1 38 THR C C -0.779 15.003 -13.622 1.00 . A A . 38 THR C 1 1
20 62095 1 1 38 THR CA C -0.359 14.007 -12.546 1.00 . A A . 38 THR CA 1 1
20 62096 1 1 38 THR CB C 0.121 14.790 -11.305 1.00 . A A . 38 THR CB 1 1
20 62097 1 1 38 THR CG2 C 0.092 13.919 -10.056 1.00 . A A . 38 THR CG2 1 1
20 62098 1 1 38 THR H H 1.398 13.462 -13.596 1.00 . A A . 38 THR H 1 1
20 62099 1 1 38 THR HA H -1.217 13.414 -12.264 1.00 . A A . 38 THR HA 1 1
20 62100 1 1 38 THR HB H -0.544 15.628 -11.153 1.00 . A A . 38 THR HB 1 1
20 62101 1 1 38 THR HG1 H 1.581 15.456 -12.452 1.00 . A A . 38 THR HG1 1 1
20 62102 1 1 38 THR HG21 H -0.920 13.590 -9.870 1.00 . A A . 38 THR HG21 1 1
20 62103 1 1 38 THR HG22 H 0.445 14.491 -9.211 1.00 . A A . 38 THR HG22 1 1
20 62104 1 1 38 THR HG23 H 0.730 13.060 -10.201 1.00 . A A . 38 THR HG23 1 1
20 62105 1 1 38 THR N N 0.669 13.099 -13.050 1.00 . A A . 38 THR N 1 1
20 62106 1 1 38 THR O O 0.063 15.641 -14.253 1.00 . A A . 38 THR O 1 1
20 62107 1 1 38 THR OG1 O 1.449 15.285 -11.517 1.00 . A A . 38 THR OG1 1 1
20 62108 1 1 39 GLU C C -3.363 17.206 -14.159 1.00 . A A . 39 GLU C 1 1
20 62109 1 1 39 GLU CA C -2.620 16.051 -14.825 1.00 . A A . 39 GLU CA 1 1
20 62110 1 1 39 GLU CB C -3.555 15.316 -15.790 1.00 . A A . 39 GLU CB 1 1
20 62111 1 1 39 GLU CD C -1.896 15.059 -17.684 1.00 . A A . 39 GLU CD 1 1
20 62112 1 1 39 GLU CG C -2.839 14.355 -16.727 1.00 . A A . 39 GLU CG 1 1
20 62113 1 1 39 GLU H H -2.707 14.590 -13.294 1.00 . A A . 39 GLU H 1 1
20 62114 1 1 39 GLU HA H -1.786 16.450 -15.383 1.00 . A A . 39 GLU HA 1 1
20 62115 1 1 39 GLU HB2 H -4.276 14.754 -15.215 1.00 . A A . 39 GLU HB2 1 1
20 62116 1 1 39 GLU HB3 H -4.078 16.046 -16.390 1.00 . A A . 39 GLU HB3 1 1
20 62117 1 1 39 GLU HG2 H -2.268 13.654 -16.135 1.00 . A A . 39 GLU HG2 1 1
20 62118 1 1 39 GLU HG3 H -3.578 13.817 -17.303 1.00 . A A . 39 GLU HG3 1 1
20 62119 1 1 39 GLU N N -2.086 15.129 -13.827 1.00 . A A . 39 GLU N 1 1
20 62120 1 1 39 GLU O O -3.597 18.244 -14.778 1.00 . A A . 39 GLU O 1 1
20 62121 1 1 39 GLU OE1 O -2.378 15.601 -18.700 1.00 . A A . 39 GLU OE1 1 1
20 62122 1 1 39 GLU OE2 O -0.674 15.066 -17.418 1.00 . A A . 39 GLU OE2 1 1
20 62123 1 1 40 ALA C C -3.476 18.953 -11.393 1.00 . A A . 40 ALA C 1 1
20 62124 1 1 40 ALA CA C -4.444 18.039 -12.141 1.00 . A A . 40 ALA CA 1 1
20 62125 1 1 40 ALA CB C -5.413 17.388 -11.168 1.00 . A A . 40 ALA CB 1 1
20 62126 1 1 40 ALA H H -3.506 16.169 -12.455 1.00 . A A . 40 ALA H 1 1
20 62127 1 1 40 ALA HA H -5.015 18.629 -12.842 1.00 . A A . 40 ALA HA 1 1
20 62128 1 1 40 ALA HB1 H -6.122 16.783 -11.713 1.00 . A A . 40 ALA HB1 1 1
20 62129 1 1 40 ALA HB2 H -5.941 18.156 -10.619 1.00 . A A . 40 ALA HB2 1 1
20 62130 1 1 40 ALA HB3 H -4.864 16.766 -10.477 1.00 . A A . 40 ALA HB3 1 1
20 62131 1 1 40 ALA N N -3.727 17.017 -12.894 1.00 . A A . 40 ALA N 1 1
20 62132 1 1 40 ALA O O -2.655 18.486 -10.603 1.00 . A A . 40 ALA O 1 1
20 62133 1 1 41 PRO C C -3.047 21.471 -9.517 1.00 . A A . 41 PRO C 1 1
20 62134 1 1 41 PRO CA C -2.693 21.261 -10.989 1.00 . A A . 41 PRO CA 1 1
20 62135 1 1 41 PRO CB C -2.944 22.538 -11.794 1.00 . A A . 41 PRO CB 1 1
20 62136 1 1 41 PRO CD C -4.503 20.901 -12.593 1.00 . A A . 41 PRO CD 1 1
20 62137 1 1 41 PRO CG C -4.306 22.378 -12.374 1.00 . A A . 41 PRO CG 1 1
20 62138 1 1 41 PRO HA H -1.653 20.981 -11.069 1.00 . A A . 41 PRO HA 1 1
20 62139 1 1 41 PRO HB2 H -2.900 23.400 -11.139 1.00 . A A . 41 PRO HB2 1 1
20 62140 1 1 41 PRO HB3 H -2.215 22.629 -12.583 1.00 . A A . 41 PRO HB3 1 1
20 62141 1 1 41 PRO HD2 H -5.520 20.621 -12.366 1.00 . A A . 41 PRO HD2 1 1
20 62142 1 1 41 PRO HD3 H -4.255 20.635 -13.610 1.00 . A A . 41 PRO HD3 1 1
20 62143 1 1 41 PRO HG2 H -5.044 22.758 -11.682 1.00 . A A . 41 PRO HG2 1 1
20 62144 1 1 41 PRO HG3 H -4.369 22.899 -13.316 1.00 . A A . 41 PRO HG3 1 1
20 62145 1 1 41 PRO N N -3.561 20.274 -11.643 1.00 . A A . 41 PRO N 1 1
20 62146 1 1 41 PRO O O -4.159 21.891 -9.189 1.00 . A A . 41 PRO O 1 1
20 62147 1 1 42 GLU C C -3.268 20.296 -6.619 1.00 . A A . 42 GLU C 1 1
20 62148 1 1 42 GLU CA C -2.243 21.290 -7.182 1.00 . A A . 42 GLU CA 1 1
20 62149 1 1 42 GLU CB C -2.632 22.729 -6.812 1.00 . A A . 42 GLU CB 1 1
20 62150 1 1 42 GLU CD C -2.714 24.518 -5.030 1.00 . A A . 42 GLU CD 1 1
20 62151 1 1 42 GLU CG C -2.238 23.127 -5.398 1.00 . A A . 42 GLU CG 1 1
20 62152 1 1 42 GLU H H -1.235 20.808 -8.985 1.00 . A A . 42 GLU H 1 1
20 62153 1 1 42 GLU HA H -1.284 21.072 -6.737 1.00 . A A . 42 GLU HA 1 1
20 62154 1 1 42 GLU HB2 H -2.150 23.408 -7.500 1.00 . A A . 42 GLU HB2 1 1
20 62155 1 1 42 GLU HB3 H -3.704 22.835 -6.907 1.00 . A A . 42 GLU HB3 1 1
20 62156 1 1 42 GLU HG2 H -2.668 22.421 -4.704 1.00 . A A . 42 GLU HG2 1 1
20 62157 1 1 42 GLU HG3 H -1.161 23.098 -5.319 1.00 . A A . 42 GLU HG3 1 1
20 62158 1 1 42 GLU N N -2.086 21.151 -8.639 1.00 . A A . 42 GLU N 1 1
20 62159 1 1 42 GLU O O -3.579 20.322 -5.427 1.00 . A A . 42 GLU O 1 1
20 62160 1 1 42 GLU OE1 O -1.962 25.487 -5.271 1.00 . A A . 42 GLU OE1 1 1
20 62161 1 1 42 GLU OE2 O -3.839 24.640 -4.500 1.00 . A A . 42 GLU OE2 1 1
20 62162 1 1 43 GLY C C -6.181 18.931 -7.136 1.00 . A A . 43 GLY C 1 1
20 62163 1 1 43 GLY CA C -4.753 18.431 -7.039 1.00 . A A . 43 GLY CA 1 1
20 62164 1 1 43 GLY H H -3.492 19.434 -8.412 1.00 . A A . 43 GLY H 1 1
20 62165 1 1 43 GLY HA2 H -4.654 17.548 -7.652 1.00 . A A . 43 GLY HA2 1 1
20 62166 1 1 43 GLY HA3 H -4.545 18.168 -6.013 1.00 . A A . 43 GLY HA3 1 1
20 62167 1 1 43 GLY N N -3.779 19.414 -7.476 1.00 . A A . 43 GLY N 1 1
20 62168 1 1 43 GLY O O -6.477 20.064 -6.755 1.00 . A A . 43 GLY O 1 1
20 62169 1 1 44 THR C C -9.194 18.330 -6.453 1.00 . A A . 44 THR C 1 1
20 62170 1 1 44 THR CA C -8.472 18.434 -7.792 1.00 . A A . 44 THR CA 1 1
20 62171 1 1 44 THR CB C -9.183 17.533 -8.823 1.00 . A A . 44 THR CB 1 1
20 62172 1 1 44 THR CG2 C -10.631 17.959 -9.019 1.00 . A A . 44 THR CG2 1 1
20 62173 1 1 44 THR H H -6.762 17.199 -7.946 1.00 . A A . 44 THR H 1 1
20 62174 1 1 44 THR HA H -8.524 19.456 -8.139 1.00 . A A . 44 THR HA 1 1
20 62175 1 1 44 THR HB H -9.168 16.515 -8.460 1.00 . A A . 44 THR HB 1 1
20 62176 1 1 44 THR HG1 H -7.969 18.393 -10.117 1.00 . A A . 44 THR HG1 1 1
20 62177 1 1 44 THR HG21 H -11.090 17.336 -9.773 1.00 . A A . 44 THR HG21 1 1
20 62178 1 1 44 THR HG22 H -10.664 18.991 -9.337 1.00 . A A . 44 THR HG22 1 1
20 62179 1 1 44 THR HG23 H -11.168 17.852 -8.088 1.00 . A A . 44 THR HG23 1 1
20 62180 1 1 44 THR N N -7.065 18.082 -7.650 1.00 . A A . 44 THR N 1 1
20 62181 1 1 44 THR O O -9.417 17.235 -5.936 1.00 . A A . 44 THR O 1 1
20 62182 1 1 44 THR OG1 O -8.496 17.592 -10.078 1.00 . A A . 44 THR OG1 1 1
20 62183 1 1 45 GLU C C -11.658 20.097 -4.797 1.00 . A A . 45 GLU C 1 1
20 62184 1 1 45 GLU CA C -10.248 19.533 -4.619 1.00 . A A . 45 GLU CA 1 1
20 62185 1 1 45 GLU CB C -9.453 20.370 -3.610 1.00 . A A . 45 GLU CB 1 1
20 62186 1 1 45 GLU CD C -8.076 22.446 -3.194 1.00 . A A . 45 GLU CD 1 1
20 62187 1 1 45 GLU CG C -8.984 21.709 -4.158 1.00 . A A . 45 GLU CG 1 1
20 62188 1 1 45 GLU H H -9.337 20.320 -6.356 1.00 . A A . 45 GLU H 1 1
20 62189 1 1 45 GLU HA H -10.328 18.521 -4.248 1.00 . A A . 45 GLU HA 1 1
20 62190 1 1 45 GLU HB2 H -10.074 20.557 -2.747 1.00 . A A . 45 GLU HB2 1 1
20 62191 1 1 45 GLU HB3 H -8.583 19.808 -3.301 1.00 . A A . 45 GLU HB3 1 1
20 62192 1 1 45 GLU HG2 H -8.443 21.537 -5.077 1.00 . A A . 45 GLU HG2 1 1
20 62193 1 1 45 GLU HG3 H -9.849 22.324 -4.359 1.00 . A A . 45 GLU HG3 1 1
20 62194 1 1 45 GLU N N -9.549 19.481 -5.896 1.00 . A A . 45 GLU N 1 1
20 62195 1 1 45 GLU O O -12.063 21.027 -4.098 1.00 . A A . 45 GLU O 1 1
20 62196 1 1 45 GLU OE1 O -8.599 23.125 -2.285 1.00 . A A . 45 GLU OE1 1 1
20 62197 1 1 45 GLU OE2 O -6.841 22.344 -3.347 1.00 . A A . 45 GLU OE2 1 1
20 62198 1 1 46 SER C C -14.670 19.702 -4.822 1.00 . A A . 46 SER C 1 1
20 62199 1 1 46 SER CA C -13.767 19.944 -6.027 1.00 . A A . 46 SER CA 1 1
20 62200 1 1 46 SER CB C -14.311 19.198 -7.247 1.00 . A A . 46 SER CB 1 1
20 62201 1 1 46 SER H H -12.010 18.783 -6.265 1.00 . A A . 46 SER H 1 1
20 62202 1 1 46 SER HA H -13.747 21.002 -6.241 1.00 . A A . 46 SER HA 1 1
20 62203 1 1 46 SER HB2 H -13.666 19.380 -8.095 1.00 . A A . 46 SER HB2 1 1
20 62204 1 1 46 SER HB3 H -14.338 18.138 -7.037 1.00 . A A . 46 SER HB3 1 1
20 62205 1 1 46 SER HG H -16.158 19.651 -6.775 1.00 . A A . 46 SER HG 1 1
20 62206 1 1 46 SER N N -12.398 19.517 -5.743 1.00 . A A . 46 SER N 1 1
20 62207 1 1 46 SER O O -15.549 20.509 -4.520 1.00 . A A . 46 SER O 1 1
20 62208 1 1 46 SER OG O -15.621 19.633 -7.570 1.00 . A A . 46 SER OG 1 1
20 62209 1 1 47 GLU C C -14.655 18.949 -1.736 1.00 . A A . 47 GLU C 1 1
20 62210 1 1 47 GLU CA C -15.225 18.240 -2.960 1.00 . A A . 47 GLU CA 1 1
20 62211 1 1 47 GLU CB C -15.222 16.724 -2.739 1.00 . A A . 47 GLU CB 1 1
20 62212 1 1 47 GLU CD C -17.184 16.274 -4.274 1.00 . A A . 47 GLU CD 1 1
20 62213 1 1 47 GLU CG C -15.749 15.927 -3.926 1.00 . A A . 47 GLU CG 1 1
20 62214 1 1 47 GLU H H -13.737 17.976 -4.438 1.00 . A A . 47 GLU H 1 1
20 62215 1 1 47 GLU HA H -16.239 18.575 -3.119 1.00 . A A . 47 GLU HA 1 1
20 62216 1 1 47 GLU HB2 H -14.210 16.404 -2.540 1.00 . A A . 47 GLU HB2 1 1
20 62217 1 1 47 GLU HB3 H -15.836 16.497 -1.881 1.00 . A A . 47 GLU HB3 1 1
20 62218 1 1 47 GLU HG2 H -15.127 16.132 -4.787 1.00 . A A . 47 GLU HG2 1 1
20 62219 1 1 47 GLU HG3 H -15.696 14.874 -3.689 1.00 . A A . 47 GLU HG3 1 1
20 62220 1 1 47 GLU N N -14.446 18.583 -4.141 1.00 . A A . 47 GLU N 1 1
20 62221 1 1 47 GLU O O -15.399 19.506 -0.925 1.00 . A A . 47 GLU O 1 1
20 62222 1 1 47 GLU OE1 O -17.393 17.052 -5.229 1.00 . A A . 47 GLU OE1 1 1
20 62223 1 1 47 GLU OE2 O -18.099 15.766 -3.591 1.00 . A A . 47 GLU OE2 1 1
20 62224 1 1 48 MET C C -12.872 18.872 0.826 1.00 . A A . 48 MET C 1 1
20 62225 1 1 48 MET CA C -12.580 19.538 -0.524 1.00 . A A . 48 MET CA 1 1
20 62226 1 1 48 MET CB C -12.884 21.041 -0.460 1.00 . A A . 48 MET CB 1 1
20 62227 1 1 48 MET CE C -12.095 23.987 -1.612 1.00 . A A . 48 MET CE 1 1
20 62228 1 1 48 MET CG C -11.761 21.868 0.147 1.00 . A A . 48 MET CG 1 1
20 62229 1 1 48 MET H H -12.811 18.431 -2.312 1.00 . A A . 48 MET H 1 1
20 62230 1 1 48 MET HA H -11.528 19.414 -0.737 1.00 . A A . 48 MET HA 1 1
20 62231 1 1 48 MET HB2 H -13.067 21.400 -1.461 1.00 . A A . 48 MET HB2 1 1
20 62232 1 1 48 MET HB3 H -13.774 21.190 0.134 1.00 . A A . 48 MET HB3 1 1
20 62233 1 1 48 MET HE1 H -12.235 25.046 -1.770 1.00 . A A . 48 MET HE1 1 1
20 62234 1 1 48 MET HE2 H -12.891 23.442 -2.098 1.00 . A A . 48 MET HE2 1 1
20 62235 1 1 48 MET HE3 H -11.145 23.683 -2.028 1.00 . A A . 48 MET HE3 1 1
20 62236 1 1 48 MET HG2 H -11.608 21.548 1.167 1.00 . A A . 48 MET HG2 1 1
20 62237 1 1 48 MET HG3 H -10.859 21.695 -0.421 1.00 . A A . 48 MET HG3 1 1
20 62238 1 1 48 MET N N -13.321 18.909 -1.623 1.00 . A A . 48 MET N 1 1
20 62239 1 1 48 MET O O -12.396 19.333 1.863 1.00 . A A . 48 MET O 1 1
20 62240 1 1 48 MET SD S -12.116 23.635 0.145 1.00 . A A . 48 MET SD 1 1
20 62241 1 1 49 GLU C C -14.599 17.936 3.085 1.00 . A A . 49 GLU C 1 1
20 62242 1 1 49 GLU CA C -14.015 17.026 1.997 1.00 . A A . 49 GLU CA 1 1
20 62243 1 1 49 GLU CB C -12.797 16.267 2.535 1.00 . A A . 49 GLU CB 1 1
20 62244 1 1 49 GLU CD C -11.929 14.224 3.736 1.00 . A A . 49 GLU CD 1 1
20 62245 1 1 49 GLU CG C -13.154 14.994 3.285 1.00 . A A . 49 GLU CG 1 1
20 62246 1 1 49 GLU H H -13.990 17.475 -0.073 1.00 . A A . 49 GLU H 1 1
20 62247 1 1 49 GLU HA H -14.771 16.309 1.712 1.00 . A A . 49 GLU HA 1 1
20 62248 1 1 49 GLU HB2 H -12.156 16.004 1.706 1.00 . A A . 49 GLU HB2 1 1
20 62249 1 1 49 GLU HB3 H -12.252 16.914 3.207 1.00 . A A . 49 GLU HB3 1 1
20 62250 1 1 49 GLU HG2 H -13.738 15.255 4.154 1.00 . A A . 49 GLU HG2 1 1
20 62251 1 1 49 GLU HG3 H -13.740 14.361 2.635 1.00 . A A . 49 GLU HG3 1 1
20 62252 1 1 49 GLU N N -13.649 17.781 0.794 1.00 . A A . 49 GLU N 1 1
20 62253 1 1 49 GLU O O -14.375 17.721 4.278 1.00 . A A . 49 GLU O 1 1
20 62254 1 1 49 GLU OE1 O -11.554 13.249 3.053 1.00 . A A . 49 GLU OE1 1 1
20 62255 1 1 49 GLU OE2 O -11.346 14.597 4.775 1.00 . A A . 49 GLU OE2 1 1
20 62256 1 1 50 THR C C -17.245 19.316 4.235 1.00 . A A . 50 THR C 1 1
20 62257 1 1 50 THR CA C -15.968 19.889 3.600 1.00 . A A . 50 THR CA 1 1
20 62258 1 1 50 THR CB C -16.277 21.248 2.930 1.00 . A A . 50 THR CB 1 1
20 62259 1 1 50 THR CG2 C -16.687 22.283 3.968 1.00 . A A . 50 THR CG2 1 1
20 62260 1 1 50 THR H H -15.504 19.068 1.704 1.00 . A A . 50 THR H 1 1
20 62261 1 1 50 THR HA H -15.250 20.068 4.390 1.00 . A A . 50 THR HA 1 1
20 62262 1 1 50 THR HB H -17.089 21.116 2.235 1.00 . A A . 50 THR HB 1 1
20 62263 1 1 50 THR HG1 H -14.795 21.019 1.649 1.00 . A A . 50 THR HG1 1 1
20 62264 1 1 50 THR HG21 H -15.884 22.421 4.676 1.00 . A A . 50 THR HG21 1 1
20 62265 1 1 50 THR HG22 H -17.570 21.941 4.488 1.00 . A A . 50 THR HG22 1 1
20 62266 1 1 50 THR HG23 H -16.900 23.221 3.477 1.00 . A A . 50 THR HG23 1 1
20 62267 1 1 50 THR N N -15.356 18.949 2.665 1.00 . A A . 50 THR N 1 1
20 62268 1 1 50 THR O O -17.371 19.322 5.460 1.00 . A A . 50 THR O 1 1
20 62269 1 1 50 THR OG1 O -15.123 21.716 2.221 1.00 . A A . 50 THR OG1 1 1
20 62270 1 1 51 PRO C C -19.292 16.766 4.364 1.00 . A A . 51 PRO C 1 1
20 62271 1 1 51 PRO CA C -19.451 18.236 3.974 1.00 . A A . 51 PRO CA 1 1
20 62272 1 1 51 PRO CB C -20.418 18.375 2.802 1.00 . A A . 51 PRO CB 1 1
20 62273 1 1 51 PRO CD C -18.206 18.752 1.949 1.00 . A A . 51 PRO CD 1 1
20 62274 1 1 51 PRO CG C -19.568 18.207 1.591 1.00 . A A . 51 PRO CG 1 1
20 62275 1 1 51 PRO HA H -19.816 18.799 4.818 1.00 . A A . 51 PRO HA 1 1
20 62276 1 1 51 PRO HB2 H -21.178 17.604 2.856 1.00 . A A . 51 PRO HB2 1 1
20 62277 1 1 51 PRO HB3 H -20.871 19.352 2.804 1.00 . A A . 51 PRO HB3 1 1
20 62278 1 1 51 PRO HD2 H -17.431 18.087 1.595 1.00 . A A . 51 PRO HD2 1 1
20 62279 1 1 51 PRO HD3 H -18.078 19.735 1.527 1.00 . A A . 51 PRO HD3 1 1
20 62280 1 1 51 PRO HG2 H -19.501 17.157 1.337 1.00 . A A . 51 PRO HG2 1 1
20 62281 1 1 51 PRO HG3 H -19.983 18.767 0.770 1.00 . A A . 51 PRO HG3 1 1
20 62282 1 1 51 PRO N N -18.216 18.808 3.431 1.00 . A A . 51 PRO N 1 1
20 62283 1 1 51 PRO O O -20.284 16.053 4.541 1.00 . A A . 51 PRO O 1 1
20 62284 1 1 52 SER C C -18.246 13.963 3.815 1.00 . A A . 52 SER C 1 1
20 62285 1 1 52 SER CA C -17.703 14.945 4.855 1.00 . A A . 52 SER CA 1 1
20 62286 1 1 52 SER CB C -18.246 14.606 6.250 1.00 . A A . 52 SER CB 1 1
20 62287 1 1 52 SER H H -17.298 16.956 4.338 1.00 . A A . 52 SER H 1 1
20 62288 1 1 52 SER HA H -16.626 14.862 4.874 1.00 . A A . 52 SER HA 1 1
20 62289 1 1 52 SER HB2 H -18.012 15.410 6.932 1.00 . A A . 52 SER HB2 1 1
20 62290 1 1 52 SER HB3 H -19.319 14.483 6.196 1.00 . A A . 52 SER HB3 1 1
20 62291 1 1 52 SER HG H -17.123 13.011 6.068 1.00 . A A . 52 SER HG 1 1
20 62292 1 1 52 SER N N -18.032 16.326 4.493 1.00 . A A . 52 SER N 1 1
20 62293 1 1 52 SER O O -18.777 12.905 4.155 1.00 . A A . 52 SER O 1 1
20 62294 1 1 52 SER OG O -17.673 13.408 6.747 1.00 . A A . 52 SER OG 1 1
20 62295 1 1 53 ALA C C -17.690 12.254 1.261 1.00 . A A . 53 ALA C 1 1
20 62296 1 1 53 ALA CA C -18.570 13.487 1.439 1.00 . A A . 53 ALA CA 1 1
20 62297 1 1 53 ALA CB C -18.618 14.291 0.149 1.00 . A A . 53 ALA CB 1 1
20 62298 1 1 53 ALA H H -17.665 15.179 2.335 1.00 . A A . 53 ALA H 1 1
20 62299 1 1 53 ALA HA H -19.576 13.167 1.671 1.00 . A A . 53 ALA HA 1 1
20 62300 1 1 53 ALA HB1 H -19.183 15.198 0.309 1.00 . A A . 53 ALA HB1 1 1
20 62301 1 1 53 ALA HB2 H -19.091 13.704 -0.625 1.00 . A A . 53 ALA HB2 1 1
20 62302 1 1 53 ALA HB3 H -17.612 14.542 -0.156 1.00 . A A . 53 ALA HB3 1 1
20 62303 1 1 53 ALA N N -18.099 14.324 2.540 1.00 . A A . 53 ALA N 1 1
20 62304 1 1 53 ALA O O -18.158 11.206 0.811 1.00 . A A . 53 ALA O 1 1
20 62305 1 1 54 ILE C C -15.341 10.541 2.826 1.00 . A A . 54 ILE C 1 1
20 62306 1 1 54 ILE CA C -15.472 11.280 1.497 1.00 . A A . 54 ILE CA 1 1
20 62307 1 1 54 ILE CB C -14.080 11.769 1.042 1.00 . A A . 54 ILE CB 1 1
20 62308 1 1 54 ILE CD1 C -12.897 13.513 -0.398 1.00 . A A . 54 ILE CD1 1 1
20 62309 1 1 54 ILE CG1 C -14.218 12.948 0.073 1.00 . A A . 54 ILE CG1 1 1
20 62310 1 1 54 ILE CG2 C -13.309 10.628 0.390 1.00 . A A . 54 ILE CG2 1 1
20 62311 1 1 54 ILE H H -16.104 13.242 1.971 1.00 . A A . 54 ILE H 1 1
20 62312 1 1 54 ILE HA H -15.852 10.596 0.752 1.00 . A A . 54 ILE HA 1 1
20 62313 1 1 54 ILE HB H -13.531 12.091 1.915 1.00 . A A . 54 ILE HB 1 1
20 62314 1 1 54 ILE HD11 H -12.324 12.734 -0.880 1.00 . A A . 54 ILE HD11 1 1
20 62315 1 1 54 ILE HD12 H -12.346 13.894 0.449 1.00 . A A . 54 ILE HD12 1 1
20 62316 1 1 54 ILE HD13 H -13.077 14.314 -1.099 1.00 . A A . 54 ILE HD13 1 1
20 62317 1 1 54 ILE HG12 H -14.769 12.627 -0.796 1.00 . A A . 54 ILE HG12 1 1
20 62318 1 1 54 ILE HG13 H -14.763 13.743 0.562 1.00 . A A . 54 ILE HG13 1 1
20 62319 1 1 54 ILE HG21 H -12.336 10.980 0.082 1.00 . A A . 54 ILE HG21 1 1
20 62320 1 1 54 ILE HG22 H -13.853 10.274 -0.474 1.00 . A A . 54 ILE HG22 1 1
20 62321 1 1 54 ILE HG23 H -13.193 9.821 1.098 1.00 . A A . 54 ILE HG23 1 1
20 62322 1 1 54 ILE N N -16.416 12.384 1.617 1.00 . A A . 54 ILE N 1 1
20 62323 1 1 54 ILE O O -14.332 10.665 3.523 1.00 . A A . 54 ILE O 1 1
20 62324 1 1 55 ASN C C -17.369 7.851 4.319 1.00 . A A . 55 ASN C 1 1
20 62325 1 1 55 ASN CA C -16.395 9.022 4.421 1.00 . A A . 55 ASN CA 1 1
20 62326 1 1 55 ASN CB C -16.783 9.928 5.596 1.00 . A A . 55 ASN CB 1 1
20 62327 1 1 55 ASN CG C -16.280 9.411 6.933 1.00 . A A . 55 ASN CG 1 1
20 62328 1 1 55 ASN H H -17.156 9.738 2.580 1.00 . A A . 55 ASN H 1 1
20 62329 1 1 55 ASN HA H -15.400 8.636 4.588 1.00 . A A . 55 ASN HA 1 1
20 62330 1 1 55 ASN HB2 H -16.369 10.912 5.435 1.00 . A A . 55 ASN HB2 1 1
20 62331 1 1 55 ASN HB3 H -17.861 10.001 5.643 1.00 . A A . 55 ASN HB3 1 1
20 62332 1 1 55 ASN HD21 H -15.674 10.023 8.725 1.00 . A A . 55 ASN HD21 1 1
20 62333 1 1 55 ASN HD22 H -16.136 11.271 7.622 1.00 . A A . 55 ASN HD22 1 1
20 62334 1 1 55 ASN N N -16.379 9.784 3.177 1.00 . A A . 55 ASN N 1 1
20 62335 1 1 55 ASN ND2 N -16.002 10.328 7.853 1.00 . A A . 55 ASN ND2 1 1
20 62336 1 1 55 ASN O O -18.583 8.030 4.436 1.00 . A A . 55 ASN O 1 1
20 62337 1 1 55 ASN OD1 O -16.140 8.205 7.137 1.00 . A A . 55 ASN OD1 1 1
20 62338 1 1 56 GLY C C -18.160 5.237 2.566 1.00 . A A . 56 GLY C 1 1
20 62339 1 1 56 GLY CA C -17.662 5.469 3.980 1.00 . A A . 56 GLY CA 1 1
20 62340 1 1 56 GLY H H -15.856 6.577 4.006 1.00 . A A . 56 GLY H 1 1
20 62341 1 1 56 GLY HA2 H -17.088 4.609 4.293 1.00 . A A . 56 GLY HA2 1 1
20 62342 1 1 56 GLY HA3 H -18.513 5.577 4.636 1.00 . A A . 56 GLY HA3 1 1
20 62343 1 1 56 GLY N N -16.830 6.655 4.095 1.00 . A A . 56 GLY N 1 1
20 62344 1 1 56 GLY O O -18.938 6.030 2.036 1.00 . A A . 56 GLY O 1 1
20 62345 1 1 57 ASN C C -18.966 2.542 0.564 1.00 . A A . 57 ASN C 1 1
20 62346 1 1 57 ASN CA C -18.113 3.808 0.593 1.00 . A A . 57 ASN CA 1 1
20 62347 1 1 57 ASN CB C -16.878 3.616 -0.291 1.00 . A A . 57 ASN CB 1 1
20 62348 1 1 57 ASN CG C -16.606 4.808 -1.186 1.00 . A A . 57 ASN CG 1 1
20 62349 1 1 57 ASN H H -17.095 3.551 2.431 1.00 . A A . 57 ASN H 1 1
20 62350 1 1 57 ASN HA H -18.695 4.630 0.206 1.00 . A A . 57 ASN HA 1 1
20 62351 1 1 57 ASN HB2 H -16.015 3.464 0.341 1.00 . A A . 57 ASN HB2 1 1
20 62352 1 1 57 ASN HB3 H -17.020 2.745 -0.914 1.00 . A A . 57 ASN HB3 1 1
20 62353 1 1 57 ASN HD21 H -16.755 6.790 -1.265 1.00 . A A . 57 ASN HD21 1 1
20 62354 1 1 57 ASN HD22 H -17.309 6.054 0.196 1.00 . A A . 57 ASN HD22 1 1
20 62355 1 1 57 ASN N N -17.711 4.145 1.955 1.00 . A A . 57 ASN N 1 1
20 62356 1 1 57 ASN ND2 N -16.922 6.005 -0.702 1.00 . A A . 57 ASN ND2 1 1
20 62357 1 1 57 ASN O O -18.815 1.662 1.413 1.00 . A A . 57 ASN O 1 1
20 62358 1 1 57 ASN OD1 O -16.114 4.655 -2.300 1.00 . A A . 57 ASN OD1 1 1
20 62359 1 1 58 PRO C C -20.042 0.071 -1.197 1.00 . A A . 58 PRO C 1 1
20 62360 1 1 58 PRO CA C -20.760 1.272 -0.574 1.00 . A A . 58 PRO CA 1 1
20 62361 1 1 58 PRO CB C -21.852 1.784 -1.513 1.00 . A A . 58 PRO CB 1 1
20 62362 1 1 58 PRO CD C -20.152 3.470 -1.448 1.00 . A A . 58 PRO CD 1 1
20 62363 1 1 58 PRO CG C -21.191 2.836 -2.333 1.00 . A A . 58 PRO CG 1 1
20 62364 1 1 58 PRO HA H -21.199 0.980 0.368 1.00 . A A . 58 PRO HA 1 1
20 62365 1 1 58 PRO HB2 H -22.213 0.974 -2.136 1.00 . A A . 58 PRO HB2 1 1
20 62366 1 1 58 PRO HB3 H -22.663 2.211 -0.945 1.00 . A A . 58 PRO HB3 1 1
20 62367 1 1 58 PRO HD2 H -19.259 3.689 -2.014 1.00 . A A . 58 PRO HD2 1 1
20 62368 1 1 58 PRO HD3 H -20.541 4.370 -0.996 1.00 . A A . 58 PRO HD3 1 1
20 62369 1 1 58 PRO HG2 H -20.727 2.386 -3.200 1.00 . A A . 58 PRO HG2 1 1
20 62370 1 1 58 PRO HG3 H -21.917 3.577 -2.635 1.00 . A A . 58 PRO HG3 1 1
20 62371 1 1 58 PRO N N -19.884 2.440 -0.420 1.00 . A A . 58 PRO N 1 1
20 62372 1 1 58 PRO O O -20.656 -0.963 -1.461 1.00 . A A . 58 PRO O 1 1
20 62373 1 1 59 SER C C -16.647 -1.058 -1.218 1.00 . A A . 59 SER C 1 1
20 62374 1 1 59 SER CA C -17.934 -0.850 -2.014 1.00 . A A . 59 SER CA 1 1
20 62375 1 1 59 SER CB C -17.597 -0.523 -3.471 1.00 . A A . 59 SER CB 1 1
20 62376 1 1 59 SER H H -18.306 1.066 -1.196 1.00 . A A . 59 SER H 1 1
20 62377 1 1 59 SER HA H -18.515 -1.759 -1.982 1.00 . A A . 59 SER HA 1 1
20 62378 1 1 59 SER HB2 H -17.091 0.430 -3.515 1.00 . A A . 59 SER HB2 1 1
20 62379 1 1 59 SER HB3 H -16.951 -1.291 -3.870 1.00 . A A . 59 SER HB3 1 1
20 62380 1 1 59 SER HG H -18.679 -1.043 -5.019 1.00 . A A . 59 SER HG 1 1
20 62381 1 1 59 SER N N -18.738 0.217 -1.428 1.00 . A A . 59 SER N 1 1
20 62382 1 1 59 SER O O -15.755 -1.791 -1.644 1.00 . A A . 59 SER O 1 1
20 62383 1 1 59 SER OG O -18.768 -0.452 -4.267 1.00 . A A . 59 SER OG 1 1
20 62384 1 1 60 TRP C C -15.554 -1.645 1.832 1.00 . A A . 60 TRP C 1 1
20 62385 1 1 60 TRP CA C -15.384 -0.524 0.801 1.00 . A A . 60 TRP CA 1 1
20 62386 1 1 60 TRP CB C -15.129 0.818 1.497 1.00 . A A . 60 TRP CB 1 1
20 62387 1 1 60 TRP CD1 C -12.638 0.258 1.768 1.00 . A A . 60 TRP CD1 1 1
20 62388 1 1 60 TRP CD2 C -13.410 1.769 3.228 1.00 . A A . 60 TRP CD2 1 1
20 62389 1 1 60 TRP CE2 C -12.045 1.554 3.485 1.00 . A A . 60 TRP CE2 1 1
20 62390 1 1 60 TRP CE3 C -14.110 2.681 4.020 1.00 . A A . 60 TRP CE3 1 1
20 62391 1 1 60 TRP CG C -13.771 0.931 2.126 1.00 . A A . 60 TRP CG 1 1
20 62392 1 1 60 TRP CH2 C -12.078 3.105 5.265 1.00 . A A . 60 TRP CH2 1 1
20 62393 1 1 60 TRP CZ2 C -11.366 2.220 4.505 1.00 . A A . 60 TRP CZ2 1 1
20 62394 1 1 60 TRP CZ3 C -13.438 3.339 5.031 1.00 . A A . 60 TRP CZ3 1 1
20 62395 1 1 60 TRP H H -17.313 0.145 0.234 1.00 . A A . 60 TRP H 1 1
20 62396 1 1 60 TRP HA H -14.541 -0.757 0.170 1.00 . A A . 60 TRP HA 1 1
20 62397 1 1 60 TRP HB2 H -15.225 1.613 0.775 1.00 . A A . 60 TRP HB2 1 1
20 62398 1 1 60 TRP HB3 H -15.868 0.956 2.274 1.00 . A A . 60 TRP HB3 1 1
20 62399 1 1 60 TRP HD1 H -12.584 -0.461 0.962 1.00 . A A . 60 TRP HD1 1 1
20 62400 1 1 60 TRP HE1 H -10.679 0.285 2.522 1.00 . A A . 60 TRP HE1 1 1
20 62401 1 1 60 TRP HE3 H -15.160 2.875 3.854 1.00 . A A . 60 TRP HE3 1 1
20 62402 1 1 60 TRP HH2 H -11.592 3.641 6.068 1.00 . A A . 60 TRP HH2 1 1
20 62403 1 1 60 TRP HZ2 H -10.318 2.051 4.700 1.00 . A A . 60 TRP HZ2 1 1
20 62404 1 1 60 TRP HZ3 H -13.964 4.046 5.655 1.00 . A A . 60 TRP HZ3 1 1
20 62405 1 1 60 TRP N N -16.563 -0.417 -0.055 1.00 . A A . 60 TRP N 1 1
20 62406 1 1 60 TRP NE1 N -11.595 0.628 2.580 1.00 . A A . 60 TRP NE1 1 1
20 62407 1 1 60 TRP O O -15.194 -1.496 2.999 1.00 . A A . 60 TRP O 1 1
20 62408 1 1 61 HIS C C -16.451 -5.204 1.450 1.00 . A A . 61 HIS C 1 1
20 62409 1 1 61 HIS CA C -16.313 -3.921 2.265 1.00 . A A . 61 HIS CA 1 1
20 62410 1 1 61 HIS CB C -17.555 -3.713 3.148 1.00 . A A . 61 HIS CB 1 1
20 62411 1 1 61 HIS CD2 C -19.598 -3.836 1.544 1.00 . A A . 61 HIS CD2 1 1
20 62412 1 1 61 HIS CE1 C -20.307 -1.776 1.776 1.00 . A A . 61 HIS CE1 1 1
20 62413 1 1 61 HIS CG C -18.763 -3.214 2.409 1.00 . A A . 61 HIS CG 1 1
20 62414 1 1 61 HIS H H -16.368 -2.834 0.448 1.00 . A A . 61 HIS H 1 1
20 62415 1 1 61 HIS HA H -15.445 -4.011 2.902 1.00 . A A . 61 HIS HA 1 1
20 62416 1 1 61 HIS HB2 H -17.819 -4.653 3.609 1.00 . A A . 61 HIS HB2 1 1
20 62417 1 1 61 HIS HB3 H -17.319 -2.996 3.921 1.00 . A A . 61 HIS HB3 1 1
20 62418 1 1 61 HIS HD1 H -18.843 -1.220 3.090 1.00 . A A . 61 HIS HD1 1 1
20 62419 1 1 61 HIS HD2 H -19.527 -4.862 1.212 1.00 . A A . 61 HIS HD2 1 1
20 62420 1 1 61 HIS HE1 H -20.889 -0.871 1.674 1.00 . A A . 61 HIS HE1 1 1
20 62421 1 1 61 HIS HE2 H -21.253 -3.072 0.502 1.00 . A A . 61 HIS HE2 1 1
20 62422 1 1 61 HIS N N -16.100 -2.772 1.390 1.00 . A A . 61 HIS N 1 1
20 62423 1 1 61 HIS ND1 N -19.235 -1.923 2.531 1.00 . A A . 61 HIS ND1 1 1
20 62424 1 1 61 HIS NE2 N -20.547 -2.921 1.166 1.00 . A A . 61 HIS NE2 1 1
20 62425 1 1 61 HIS O O -17.007 -6.197 1.924 1.00 . A A . 61 HIS O 1 1
20 62426 1 1 62 LEU C C -14.916 -7.358 -0.316 1.00 . A A . 62 LEU C 1 1
20 62427 1 1 62 LEU CA C -16.002 -6.340 -0.657 1.00 . A A . 62 LEU CA 1 1
20 62428 1 1 62 LEU CB C -15.879 -5.912 -2.126 1.00 . A A . 62 LEU CB 1 1
20 62429 1 1 62 LEU CD1 C -18.013 -6.980 -2.907 1.00 . A A . 62 LEU CD1 1 1
20 62430 1 1 62 LEU CD2 C -18.001 -4.571 -2.238 1.00 . A A . 62 LEU CD2 1 1
20 62431 1 1 62 LEU CG C -17.201 -5.696 -2.873 1.00 . A A . 62 LEU CG 1 1
20 62432 1 1 62 LEU H H -15.491 -4.364 -0.093 1.00 . A A . 62 LEU H 1 1
20 62433 1 1 62 LEU HA H -16.965 -6.804 -0.509 1.00 . A A . 62 LEU HA 1 1
20 62434 1 1 62 LEU HB2 H -15.321 -4.988 -2.161 1.00 . A A . 62 LEU HB2 1 1
20 62435 1 1 62 LEU HB3 H -15.319 -6.670 -2.651 1.00 . A A . 62 LEU HB3 1 1
20 62436 1 1 62 LEU HD11 H -17.397 -7.785 -3.280 1.00 . A A . 62 LEU HD11 1 1
20 62437 1 1 62 LEU HD12 H -18.865 -6.848 -3.557 1.00 . A A . 62 LEU HD12 1 1
20 62438 1 1 62 LEU HD13 H -18.353 -7.219 -1.910 1.00 . A A . 62 LEU HD13 1 1
20 62439 1 1 62 LEU HD21 H -17.423 -3.659 -2.266 1.00 . A A . 62 LEU HD21 1 1
20 62440 1 1 62 LEU HD22 H -18.229 -4.823 -1.213 1.00 . A A . 62 LEU HD22 1 1
20 62441 1 1 62 LEU HD23 H -18.921 -4.431 -2.788 1.00 . A A . 62 LEU HD23 1 1
20 62442 1 1 62 LEU HG H -16.983 -5.416 -3.893 1.00 . A A . 62 LEU HG 1 1
20 62443 1 1 62 LEU N N -15.932 -5.181 0.225 1.00 . A A . 62 LEU N 1 1
20 62444 1 1 62 LEU O O -15.114 -8.207 0.553 1.00 . A A . 62 LEU O 1 1
20 62445 1 1 63 ALA C C -13.050 -9.623 -0.949 1.00 . A A . 63 ALA C 1 1
20 62446 1 1 63 ALA CA C -12.634 -8.156 -0.801 1.00 . A A . 63 ALA CA 1 1
20 62447 1 1 63 ALA CB C -11.986 -7.905 0.556 1.00 . A A . 63 ALA CB 1 1
20 62448 1 1 63 ALA H H -13.688 -6.538 -1.672 1.00 . A A . 63 ALA H 1 1
20 62449 1 1 63 ALA HA H -11.901 -7.932 -1.563 1.00 . A A . 63 ALA HA 1 1
20 62450 1 1 63 ALA HB1 H -11.616 -6.891 0.597 1.00 . A A . 63 ALA HB1 1 1
20 62451 1 1 63 ALA HB2 H -11.166 -8.593 0.698 1.00 . A A . 63 ALA HB2 1 1
20 62452 1 1 63 ALA HB3 H -12.718 -8.052 1.337 1.00 . A A . 63 ALA HB3 1 1
20 62453 1 1 63 ALA N N -13.771 -7.252 -1.005 1.00 . A A . 63 ALA N 1 1
20 62454 1 1 63 ALA O O -13.214 -10.120 -2.063 1.00 . A A . 63 ALA O 1 1
20 62455 1 1 64 ASP C C -14.384 -12.017 1.473 1.00 . A A . 64 ASP C 1 1
20 62456 1 1 64 ASP CA C -13.630 -11.705 0.184 1.00 . A A . 64 ASP CA 1 1
20 62457 1 1 64 ASP CB C -12.414 -12.625 0.039 1.00 . A A . 64 ASP CB 1 1
20 62458 1 1 64 ASP CG C -12.781 -13.999 -0.490 1.00 . A A . 64 ASP CG 1 1
20 62459 1 1 64 ASP H H -13.059 -9.859 1.037 1.00 . A A . 64 ASP H 1 1
20 62460 1 1 64 ASP HA H -14.292 -11.858 -0.654 1.00 . A A . 64 ASP HA 1 1
20 62461 1 1 64 ASP HB2 H -11.708 -12.175 -0.643 1.00 . A A . 64 ASP HB2 1 1
20 62462 1 1 64 ASP HB3 H -11.946 -12.746 1.005 1.00 . A A . 64 ASP HB3 1 1
20 62463 1 1 64 ASP N N -13.217 -10.307 0.180 1.00 . A A . 64 ASP N 1 1
20 62464 1 1 64 ASP O O -13.806 -12.513 2.441 1.00 . A A . 64 ASP O 1 1
20 62465 1 1 64 ASP OD1 O -11.998 -14.947 -0.271 1.00 . A A . 64 ASP OD1 1 1
20 62466 1 1 64 ASP OD2 O -13.851 -14.127 -1.123 1.00 . A A . 64 ASP OD2 1 1
20 62467 1 1 65 GLU C C -17.133 -13.338 2.675 1.00 . A A . 65 GLU C 1 1
20 62468 1 1 65 GLU CA C -16.523 -11.926 2.651 1.00 . A A . 65 GLU CA 1 1
20 62469 1 1 65 GLU CB C -17.624 -10.862 2.721 1.00 . A A . 65 GLU CB 1 1
20 62470 1 1 65 GLU CD C -19.415 -9.745 4.104 1.00 . A A . 65 GLU CD 1 1
20 62471 1 1 65 GLU CG C -18.386 -10.855 4.036 1.00 . A A . 65 GLU CG 1 1
20 62472 1 1 65 GLU H H -16.073 -11.304 0.678 1.00 . A A . 65 GLU H 1 1
20 62473 1 1 65 GLU HA H -15.894 -11.819 3.522 1.00 . A A . 65 GLU HA 1 1
20 62474 1 1 65 GLU HB2 H -17.175 -9.889 2.586 1.00 . A A . 65 GLU HB2 1 1
20 62475 1 1 65 GLU HB3 H -18.329 -11.037 1.923 1.00 . A A . 65 GLU HB3 1 1
20 62476 1 1 65 GLU HG2 H -18.893 -11.802 4.151 1.00 . A A . 65 GLU HG2 1 1
20 62477 1 1 65 GLU HG3 H -17.682 -10.724 4.845 1.00 . A A . 65 GLU HG3 1 1
20 62478 1 1 65 GLU N N -15.677 -11.702 1.480 1.00 . A A . 65 GLU N 1 1
20 62479 1 1 65 GLU O O -16.998 -14.037 3.681 1.00 . A A . 65 GLU O 1 1
20 62480 1 1 65 GLU OE1 O -19.047 -8.617 4.500 1.00 . A A . 65 GLU OE1 1 1
20 62481 1 1 65 GLU OE2 O -20.588 -10.001 3.759 1.00 . A A . 65 GLU OE2 1 1
20 62482 1 1 66 PRO C C -17.400 -16.249 1.722 1.00 . A A . 66 PRO C 1 1
20 62483 1 1 66 PRO CA C -18.428 -15.130 1.549 1.00 . A A . 66 PRO CA 1 1
20 62484 1 1 66 PRO CB C -19.070 -15.205 0.158 1.00 . A A . 66 PRO CB 1 1
20 62485 1 1 66 PRO CD C -18.066 -13.047 0.334 1.00 . A A . 66 PRO CD 1 1
20 62486 1 1 66 PRO CG C -18.422 -14.129 -0.641 1.00 . A A . 66 PRO CG 1 1
20 62487 1 1 66 PRO HA H -19.194 -15.234 2.305 1.00 . A A . 66 PRO HA 1 1
20 62488 1 1 66 PRO HB2 H -18.882 -16.177 -0.280 1.00 . A A . 66 PRO HB2 1 1
20 62489 1 1 66 PRO HB3 H -20.130 -15.026 0.228 1.00 . A A . 66 PRO HB3 1 1
20 62490 1 1 66 PRO HD2 H -17.176 -12.527 0.012 1.00 . A A . 66 PRO HD2 1 1
20 62491 1 1 66 PRO HD3 H -18.889 -12.357 0.450 1.00 . A A . 66 PRO HD3 1 1
20 62492 1 1 66 PRO HG2 H -17.533 -14.514 -1.121 1.00 . A A . 66 PRO HG2 1 1
20 62493 1 1 66 PRO HG3 H -19.114 -13.748 -1.377 1.00 . A A . 66 PRO HG3 1 1
20 62494 1 1 66 PRO N N -17.819 -13.788 1.589 1.00 . A A . 66 PRO N 1 1
20 62495 1 1 66 PRO O O -17.633 -17.209 2.457 1.00 . A A . 66 PRO O 1 1
20 62496 1 1 67 ALA C C -13.975 -16.537 1.823 1.00 . A A . 67 ALA C 1 1
20 62497 1 1 67 ALA CA C -15.203 -17.110 1.122 1.00 . A A . 67 ALA CA 1 1
20 62498 1 1 67 ALA CB C -14.839 -17.604 -0.271 1.00 . A A . 67 ALA CB 1 1
20 62499 1 1 67 ALA H H -16.140 -15.328 0.471 1.00 . A A . 67 ALA H 1 1
20 62500 1 1 67 ALA HA H -15.573 -17.950 1.693 1.00 . A A . 67 ALA HA 1 1
20 62501 1 1 67 ALA HB1 H -14.456 -16.781 -0.855 1.00 . A A . 67 ALA HB1 1 1
20 62502 1 1 67 ALA HB2 H -15.717 -18.008 -0.750 1.00 . A A . 67 ALA HB2 1 1
20 62503 1 1 67 ALA HB3 H -14.085 -18.373 -0.194 1.00 . A A . 67 ALA HB3 1 1
20 62504 1 1 67 ALA N N -16.265 -16.116 1.042 1.00 . A A . 67 ALA N 1 1
20 62505 1 1 67 ALA O O -13.969 -15.377 2.234 1.00 . A A . 67 ALA O 1 1
20 62506 1 1 68 VAL C C -10.564 -17.904 2.255 1.00 . A A . 68 VAL C 1 1
20 62507 1 1 68 VAL CA C -11.701 -16.942 2.600 1.00 . A A . 68 VAL CA 1 1
20 62508 1 1 68 VAL CB C -11.862 -16.834 4.140 1.00 . A A . 68 VAL CB 1 1
20 62509 1 1 68 VAL CG1 C -12.167 -18.191 4.763 1.00 . A A . 68 VAL CG1 1 1
20 62510 1 1 68 VAL CG2 C -10.625 -16.215 4.777 1.00 . A A . 68 VAL CG2 1 1
20 62511 1 1 68 VAL H H -13.015 -18.278 1.620 1.00 . A A . 68 VAL H 1 1
20 62512 1 1 68 VAL HA H -11.450 -15.962 2.219 1.00 . A A . 68 VAL HA 1 1
20 62513 1 1 68 VAL HB H -12.700 -16.183 4.341 1.00 . A A . 68 VAL HB 1 1
20 62514 1 1 68 VAL HG11 H -12.286 -18.077 5.831 1.00 . A A . 68 VAL HG11 1 1
20 62515 1 1 68 VAL HG12 H -11.352 -18.871 4.563 1.00 . A A . 68 VAL HG12 1 1
20 62516 1 1 68 VAL HG13 H -13.078 -18.586 4.339 1.00 . A A . 68 VAL HG13 1 1
20 62517 1 1 68 VAL HG21 H -9.759 -16.817 4.543 1.00 . A A . 68 VAL HG21 1 1
20 62518 1 1 68 VAL HG22 H -10.754 -16.173 5.848 1.00 . A A . 68 VAL HG22 1 1
20 62519 1 1 68 VAL HG23 H -10.482 -15.216 4.392 1.00 . A A . 68 VAL HG23 1 1
20 62520 1 1 68 VAL N N -12.941 -17.361 1.959 1.00 . A A . 68 VAL N 1 1
20 62521 1 1 68 VAL O O -10.763 -19.119 2.181 1.00 . A A . 68 VAL O 1 1
20 62522 1 1 69 ASN C C -7.261 -18.259 2.871 1.00 . A A . 69 ASN C 1 1
20 62523 1 1 69 ASN CA C -8.215 -18.163 1.681 1.00 . A A . 69 ASN CA 1 1
20 62524 1 1 69 ASN CB C -7.488 -17.574 0.469 1.00 . A A . 69 ASN CB 1 1
20 62525 1 1 69 ASN CG C -6.643 -18.603 -0.258 1.00 . A A . 69 ASN CG 1 1
20 62526 1 1 69 ASN H H -9.284 -16.379 2.071 1.00 . A A . 69 ASN H 1 1
20 62527 1 1 69 ASN HA H -8.563 -19.155 1.434 1.00 . A A . 69 ASN HA 1 1
20 62528 1 1 69 ASN HB2 H -8.217 -17.180 -0.224 1.00 . A A . 69 ASN HB2 1 1
20 62529 1 1 69 ASN HB3 H -6.842 -16.773 0.799 1.00 . A A . 69 ASN HB3 1 1
20 62530 1 1 69 ASN HD21 H -4.971 -18.801 -1.314 1.00 . A A . 69 ASN HD21 1 1
20 62531 1 1 69 ASN HD22 H -5.331 -17.201 -0.771 1.00 . A A . 69 ASN HD22 1 1
20 62532 1 1 69 ASN N N -9.378 -17.353 2.018 1.00 . A A . 69 ASN N 1 1
20 62533 1 1 69 ASN ND2 N -5.538 -18.157 -0.841 1.00 . A A . 69 ASN ND2 1 1
20 62534 1 1 69 ASN O O -7.293 -17.420 3.773 1.00 . A A . 69 ASN O 1 1
20 62535 1 1 69 ASN OD1 O -6.978 -19.787 -0.294 1.00 . A A . 69 ASN OD1 1 1
20 62536 1 1 70 GLY C C -4.167 -18.728 3.731 1.00 . A A . 70 GLY C 1 1
20 62537 1 1 70 GLY CA C -5.467 -19.479 3.948 1.00 . A A . 70 GLY CA 1 1
20 62538 1 1 70 GLY H H -6.440 -19.924 2.120 1.00 . A A . 70 GLY H 1 1
20 62539 1 1 70 GLY HA2 H -5.916 -19.138 4.869 1.00 . A A . 70 GLY HA2 1 1
20 62540 1 1 70 GLY HA3 H -5.249 -20.534 4.037 1.00 . A A . 70 GLY HA3 1 1
20 62541 1 1 70 GLY N N -6.416 -19.288 2.866 1.00 . A A . 70 GLY N 1 1
20 62542 1 1 70 GLY O O -4.165 -17.504 3.601 1.00 . A A . 70 GLY O 1 1
20 62543 1 1 71 ALA C C -1.075 -19.368 2.222 1.00 . A A . 71 ALA C 1 1
20 62544 1 1 71 ALA CA C -1.744 -18.863 3.498 1.00 . A A . 71 ALA CA 1 1
20 62545 1 1 71 ALA CB C -0.859 -19.145 4.705 1.00 . A A . 71 ALA CB 1 1
20 62546 1 1 71 ALA H H -3.129 -20.436 3.793 1.00 . A A . 71 ALA H 1 1
20 62547 1 1 71 ALA HA H -1.875 -17.793 3.424 1.00 . A A . 71 ALA HA 1 1
20 62548 1 1 71 ALA HB1 H -1.353 -18.804 5.602 1.00 . A A . 71 ALA HB1 1 1
20 62549 1 1 71 ALA HB2 H 0.081 -18.626 4.592 1.00 . A A . 71 ALA HB2 1 1
20 62550 1 1 71 ALA HB3 H -0.677 -20.207 4.776 1.00 . A A . 71 ALA HB3 1 1
20 62551 1 1 71 ALA N N -3.059 -19.465 3.691 1.00 . A A . 71 ALA N 1 1
20 62552 1 1 71 ALA O O -0.002 -18.894 1.848 1.00 . A A . 71 ALA O 1 1
20 62553 1 1 72 THR C C -1.989 -20.449 -0.885 1.00 . A A . 72 THR C 1 1
20 62554 1 1 72 THR CA C -1.166 -20.891 0.324 1.00 . A A . 72 THR CA 1 1
20 62555 1 1 72 THR CB C -1.119 -22.432 0.376 1.00 . A A . 72 THR CB 1 1
20 62556 1 1 72 THR CG2 C -0.323 -22.992 -0.798 1.00 . A A . 72 THR CG2 1 1
20 62557 1 1 72 THR H H -2.559 -20.673 1.904 1.00 . A A . 72 THR H 1 1
20 62558 1 1 72 THR HA H -0.155 -20.525 0.211 1.00 . A A . 72 THR HA 1 1
20 62559 1 1 72 THR HB H -2.130 -22.811 0.321 1.00 . A A . 72 THR HB 1 1
20 62560 1 1 72 THR HG1 H -0.339 -22.102 2.160 1.00 . A A . 72 THR HG1 1 1
20 62561 1 1 72 THR HG21 H 0.699 -22.649 -0.736 1.00 . A A . 72 THR HG21 1 1
20 62562 1 1 72 THR HG22 H -0.762 -22.650 -1.724 1.00 . A A . 72 THR HG22 1 1
20 62563 1 1 72 THR HG23 H -0.345 -24.072 -0.766 1.00 . A A . 72 THR HG23 1 1
20 62564 1 1 72 THR N N -1.708 -20.331 1.558 1.00 . A A . 72 THR N 1 1
20 62565 1 1 72 THR O O -3.219 -20.526 -0.872 1.00 . A A . 72 THR O 1 1
20 62566 1 1 72 THR OG1 O -0.523 -22.865 1.607 1.00 . A A . 72 THR OG1 1 1
20 62567 1 1 73 GLY C C -1.226 -18.405 -3.820 1.00 . A A . 73 GLY C 1 1
20 62568 1 1 73 GLY CA C -1.972 -19.531 -3.128 1.00 . A A . 73 GLY CA 1 1
20 62569 1 1 73 GLY H H -0.321 -19.945 -1.868 1.00 . A A . 73 GLY H 1 1
20 62570 1 1 73 GLY HA2 H -2.060 -20.363 -3.811 1.00 . A A . 73 GLY HA2 1 1
20 62571 1 1 73 GLY HA3 H -2.961 -19.185 -2.868 1.00 . A A . 73 GLY HA3 1 1
20 62572 1 1 73 GLY N N -1.298 -19.983 -1.923 1.00 . A A . 73 GLY N 1 1
20 62573 1 1 73 GLY O O -1.704 -17.849 -4.809 1.00 . A A . 73 GLY O 1 1
20 62574 1 1 74 HIS C C 1.799 -17.552 -4.852 1.00 . A A . 74 HIS C 1 1
20 62575 1 1 74 HIS CA C 0.773 -17.002 -3.860 1.00 . A A . 74 HIS CA 1 1
20 62576 1 1 74 HIS CB C 1.484 -16.230 -2.736 1.00 . A A . 74 HIS CB 1 1
20 62577 1 1 74 HIS CD2 C 3.449 -17.679 -1.852 1.00 . A A . 74 HIS CD2 1 1
20 62578 1 1 74 HIS CE1 C 2.577 -18.259 0.073 1.00 . A A . 74 HIS CE1 1 1
20 62579 1 1 74 HIS CG C 2.226 -17.105 -1.769 1.00 . A A . 74 HIS CG 1 1
20 62580 1 1 74 HIS H H 0.276 -18.556 -2.508 1.00 . A A . 74 HIS H 1 1
20 62581 1 1 74 HIS HA H 0.116 -16.325 -4.384 1.00 . A A . 74 HIS HA 1 1
20 62582 1 1 74 HIS HB2 H 2.195 -15.546 -3.176 1.00 . A A . 74 HIS HB2 1 1
20 62583 1 1 74 HIS HB3 H 0.751 -15.666 -2.180 1.00 . A A . 74 HIS HB3 1 1
20 62584 1 1 74 HIS HD1 H 0.828 -17.232 -0.197 1.00 . A A . 74 HIS HD1 1 1
20 62585 1 1 74 HIS HD2 H 4.144 -17.592 -2.674 1.00 . A A . 74 HIS HD2 1 1
20 62586 1 1 74 HIS HE1 H 2.440 -18.706 1.047 1.00 . A A . 74 HIS HE1 1 1
20 62587 1 1 74 HIS HE2 H 4.476 -18.832 -0.431 1.00 . A A . 74 HIS HE2 1 1
20 62588 1 1 74 HIS N N -0.049 -18.071 -3.296 1.00 . A A . 74 HIS N 1 1
20 62589 1 1 74 HIS ND1 N 1.706 -17.488 -0.551 1.00 . A A . 74 HIS ND1 1 1
20 62590 1 1 74 HIS NE2 N 3.641 -18.391 -0.695 1.00 . A A . 74 HIS NE2 1 1
20 62591 1 1 74 HIS O O 2.351 -16.809 -5.663 1.00 . A A . 74 HIS O 1 1
20 62592 1 1 75 SER C C 2.335 -20.003 -6.951 1.00 . A A . 75 SER C 1 1
20 62593 1 1 75 SER CA C 3.006 -19.513 -5.668 1.00 . A A . 75 SER CA 1 1
20 62594 1 1 75 SER CB C 3.674 -20.687 -4.948 1.00 . A A . 75 SER CB 1 1
20 62595 1 1 75 SER H H 1.570 -19.398 -4.114 1.00 . A A . 75 SER H 1 1
20 62596 1 1 75 SER HA H 3.762 -18.788 -5.927 1.00 . A A . 75 SER HA 1 1
20 62597 1 1 75 SER HB2 H 4.341 -21.193 -5.630 1.00 . A A . 75 SER HB2 1 1
20 62598 1 1 75 SER HB3 H 4.237 -20.316 -4.104 1.00 . A A . 75 SER HB3 1 1
20 62599 1 1 75 SER HG H 2.972 -22.504 -4.737 1.00 . A A . 75 SER HG 1 1
20 62600 1 1 75 SER N N 2.046 -18.860 -4.781 1.00 . A A . 75 SER N 1 1
20 62601 1 1 75 SER O O 2.983 -20.603 -7.810 1.00 . A A . 75 SER O 1 1
20 62602 1 1 75 SER OG O 2.711 -21.616 -4.481 1.00 . A A . 75 SER OG 1 1
20 62603 1 1 76 SER C C 0.486 -19.173 -9.407 1.00 . A A . 76 SER C 1 1
20 62604 1 1 76 SER CA C 0.274 -20.152 -8.252 1.00 . A A . 76 SER CA 1 1
20 62605 1 1 76 SER CB C -1.216 -20.242 -7.909 1.00 . A A . 76 SER CB 1 1
20 62606 1 1 76 SER H H 0.575 -19.259 -6.356 1.00 . A A . 76 SER H 1 1
20 62607 1 1 76 SER HA H 0.626 -21.127 -8.551 1.00 . A A . 76 SER HA 1 1
20 62608 1 1 76 SER HB2 H -1.350 -20.902 -7.064 1.00 . A A . 76 SER HB2 1 1
20 62609 1 1 76 SER HB3 H -1.585 -19.258 -7.658 1.00 . A A . 76 SER HB3 1 1
20 62610 1 1 76 SER HG H -1.392 -20.831 -9.768 1.00 . A A . 76 SER HG 1 1
20 62611 1 1 76 SER N N 1.034 -19.742 -7.075 1.00 . A A . 76 SER N 1 1
20 62612 1 1 76 SER O O 0.229 -19.501 -10.567 1.00 . A A . 76 SER O 1 1
20 62613 1 1 76 SER OG O -1.964 -20.745 -9.002 1.00 . A A . 76 SER OG 1 1
20 62614 1 1 77 SER C C 2.558 -17.158 -10.769 1.00 . A A . 77 SER C 1 1
20 62615 1 1 77 SER CA C 1.209 -16.944 -10.086 1.00 . A A . 77 SER CA 1 1
20 62616 1 1 77 SER CB C 1.164 -15.558 -9.442 1.00 . A A . 77 SER CB 1 1
20 62617 1 1 77 SER H H 1.150 -17.775 -8.140 1.00 . A A . 77 SER H 1 1
20 62618 1 1 77 SER HA H 0.429 -17.011 -10.828 1.00 . A A . 77 SER HA 1 1
20 62619 1 1 77 SER HB2 H 1.950 -15.480 -8.705 1.00 . A A . 77 SER HB2 1 1
20 62620 1 1 77 SER HB3 H 1.307 -14.803 -10.202 1.00 . A A . 77 SER HB3 1 1
20 62621 1 1 77 SER HG H -0.401 -14.454 -9.024 1.00 . A A . 77 SER HG 1 1
20 62622 1 1 77 SER N N 0.961 -17.974 -9.081 1.00 . A A . 77 SER N 1 1
20 62623 1 1 77 SER O O 2.663 -17.039 -11.992 1.00 . A A . 77 SER O 1 1
20 62624 1 1 77 SER OG O -0.082 -15.332 -8.803 1.00 . A A . 77 SER OG 1 1
20 62625 1 1 78 LEU C C 5.531 -16.478 -11.130 1.00 . A A . 78 LEU C 1 1
20 62626 1 1 78 LEU CA C 4.939 -17.715 -10.456 1.00 . A A . 78 LEU CA 1 1
20 62627 1 1 78 LEU CB C 4.979 -18.911 -11.415 1.00 . A A . 78 LEU CB 1 1
20 62628 1 1 78 LEU CD1 C 5.086 -21.390 -11.764 1.00 . A A . 78 LEU CD1 1 1
20 62629 1 1 78 LEU CD2 C 6.685 -20.287 -10.193 1.00 . A A . 78 LEU CD2 1 1
20 62630 1 1 78 LEU CG C 5.273 -20.263 -10.761 1.00 . A A . 78 LEU CG 1 1
20 62631 1 1 78 LEU H H 3.407 -17.552 -9.002 1.00 . A A . 78 LEU H 1 1
20 62632 1 1 78 LEU HA H 5.548 -17.949 -9.596 1.00 . A A . 78 LEU HA 1 1
20 62633 1 1 78 LEU HB2 H 4.024 -18.976 -11.916 1.00 . A A . 78 LEU HB2 1 1
20 62634 1 1 78 LEU HB3 H 5.742 -18.723 -12.157 1.00 . A A . 78 LEU HB3 1 1
20 62635 1 1 78 LEU HD11 H 4.057 -21.415 -12.090 1.00 . A A . 78 LEU HD11 1 1
20 62636 1 1 78 LEU HD12 H 5.339 -22.331 -11.300 1.00 . A A . 78 LEU HD12 1 1
20 62637 1 1 78 LEU HD13 H 5.729 -21.223 -12.616 1.00 . A A . 78 LEU HD13 1 1
20 62638 1 1 78 LEU HD21 H 6.908 -21.278 -9.827 1.00 . A A . 78 LEU HD21 1 1
20 62639 1 1 78 LEU HD22 H 6.760 -19.580 -9.381 1.00 . A A . 78 LEU HD22 1 1
20 62640 1 1 78 LEU HD23 H 7.390 -20.023 -10.966 1.00 . A A . 78 LEU HD23 1 1
20 62641 1 1 78 LEU HG H 4.580 -20.420 -9.947 1.00 . A A . 78 LEU HG 1 1
20 62642 1 1 78 LEU N N 3.577 -17.476 -9.964 1.00 . A A . 78 LEU N 1 1
20 62643 1 1 78 LEU O O 5.345 -16.255 -12.327 1.00 . A A . 78 LEU O 1 1
20 62644 1 1 79 ASP C C 8.381 -14.499 -10.586 1.00 . A A . 79 ASP C 1 1
20 62645 1 1 79 ASP CA C 6.880 -14.470 -10.858 1.00 . A A . 79 ASP CA 1 1
20 62646 1 1 79 ASP CB C 6.254 -13.229 -10.221 1.00 . A A . 79 ASP CB 1 1
20 62647 1 1 79 ASP CG C 4.911 -12.875 -10.833 1.00 . A A . 79 ASP CG 1 1
20 62648 1 1 79 ASP H H 6.349 -15.909 -9.400 1.00 . A A . 79 ASP H 1 1
20 62649 1 1 79 ASP HA H 6.721 -14.438 -11.925 1.00 . A A . 79 ASP HA 1 1
20 62650 1 1 79 ASP HB2 H 6.110 -13.406 -9.166 1.00 . A A . 79 ASP HB2 1 1
20 62651 1 1 79 ASP HB3 H 6.921 -12.389 -10.352 1.00 . A A . 79 ASP HB3 1 1
20 62652 1 1 79 ASP N N 6.245 -15.680 -10.348 1.00 . A A . 79 ASP N 1 1
20 62653 1 1 79 ASP O O 9.091 -13.529 -10.855 1.00 . A A . 79 ASP O 1 1
20 62654 1 1 79 ASP OD1 O 4.869 -11.955 -11.676 1.00 . A A . 79 ASP OD1 1 1
20 62655 1 1 79 ASP OD2 O 3.904 -13.518 -10.470 1.00 . A A . 79 ASP OD2 1 1
20 62656 1 1 80 ALA C C 11.060 -16.219 -10.982 1.00 . A A . 80 ALA C 1 1
20 62657 1 1 80 ALA CA C 10.270 -15.803 -9.744 1.00 . A A . 80 ALA CA 1 1
20 62658 1 1 80 ALA CB C 10.439 -16.834 -8.636 1.00 . A A . 80 ALA CB 1 1
20 62659 1 1 80 ALA H H 8.232 -16.361 -9.868 1.00 . A A . 80 ALA H 1 1
20 62660 1 1 80 ALA HA H 10.651 -14.858 -9.385 1.00 . A A . 80 ALA HA 1 1
20 62661 1 1 80 ALA HB1 H 9.896 -16.513 -7.759 1.00 . A A . 80 ALA HB1 1 1
20 62662 1 1 80 ALA HB2 H 11.487 -16.935 -8.396 1.00 . A A . 80 ALA HB2 1 1
20 62663 1 1 80 ALA HB3 H 10.052 -17.786 -8.969 1.00 . A A . 80 ALA HB3 1 1
20 62664 1 1 80 ALA N N 8.854 -15.627 -10.056 1.00 . A A . 80 ALA N 1 1
20 62665 1 1 80 ALA O O 12.278 -16.398 -10.922 1.00 . A A . 80 ALA O 1 1
20 62666 1 1 81 ARG C C 11.742 -15.578 -13.970 1.00 . A A . 81 ARG C 1 1
20 62667 1 1 81 ARG CA C 10.979 -16.753 -13.368 1.00 . A A . 81 ARG CA 1 1
20 62668 1 1 81 ARG CB C 9.914 -17.235 -14.355 1.00 . A A . 81 ARG CB 1 1
20 62669 1 1 81 ARG CD C 7.681 -18.360 -14.608 1.00 . A A . 81 ARG CD 1 1
20 62670 1 1 81 ARG CG C 8.935 -18.234 -13.757 1.00 . A A . 81 ARG CG 1 1
20 62671 1 1 81 ARG CZ C 5.907 -16.898 -15.507 1.00 . A A . 81 ARG CZ 1 1
20 62672 1 1 81 ARG H H 9.389 -16.214 -12.082 1.00 . A A . 81 ARG H 1 1
20 62673 1 1 81 ARG HA H 11.671 -17.556 -13.173 1.00 . A A . 81 ARG HA 1 1
20 62674 1 1 81 ARG HB2 H 9.354 -16.381 -14.706 1.00 . A A . 81 ARG HB2 1 1
20 62675 1 1 81 ARG HB3 H 10.404 -17.703 -15.196 1.00 . A A . 81 ARG HB3 1 1
20 62676 1 1 81 ARG HD2 H 7.949 -18.784 -15.564 1.00 . A A . 81 ARG HD2 1 1
20 62677 1 1 81 ARG HD3 H 6.985 -19.016 -14.106 1.00 . A A . 81 ARG HD3 1 1
20 62678 1 1 81 ARG HE H 7.475 -16.275 -14.443 1.00 . A A . 81 ARG HE 1 1
20 62679 1 1 81 ARG HG2 H 9.414 -19.199 -13.694 1.00 . A A . 81 ARG HG2 1 1
20 62680 1 1 81 ARG HG3 H 8.656 -17.902 -12.768 1.00 . A A . 81 ARG HG3 1 1
20 62681 1 1 81 ARG HH11 H 4.433 -17.806 -16.551 1.00 . A A . 81 ARG HH11 1 1
20 62682 1 1 81 ARG HH12 H 5.661 -18.859 -15.932 1.00 . A A . 81 ARG HH12 1 1
20 62683 1 1 81 ARG HH21 H 5.869 -14.893 -15.259 1.00 . A A . 81 ARG HH21 1 1
20 62684 1 1 81 ARG HH22 H 4.552 -15.553 -16.169 1.00 . A A . 81 ARG HH22 1 1
20 62685 1 1 81 ARG N N 10.357 -16.368 -12.105 1.00 . A A . 81 ARG N 1 1
20 62686 1 1 81 ARG NE N 7.039 -17.065 -14.826 1.00 . A A . 81 ARG NE 1 1
20 62687 1 1 81 ARG NH1 N 5.283 -17.940 -16.041 1.00 . A A . 81 ARG NH1 1 1
20 62688 1 1 81 ARG NH2 N 5.401 -15.682 -15.657 1.00 . A A . 81 ARG NH2 1 1
20 62689 1 1 81 ARG O O 12.654 -15.762 -14.777 1.00 . A A . 81 ARG O 1 1
20 62690 1 1 82 GLU C C 12.888 -12.551 -12.970 1.00 . A A . 82 GLU C 1 1
20 62691 1 1 82 GLU CA C 12.000 -13.156 -14.054 1.00 . A A . 82 GLU CA 1 1
20 62692 1 1 82 GLU CB C 10.950 -12.127 -14.490 1.00 . A A . 82 GLU CB 1 1
20 62693 1 1 82 GLU CD C 8.591 -13.047 -14.502 1.00 . A A . 82 GLU CD 1 1
20 62694 1 1 82 GLU CG C 9.818 -12.706 -15.329 1.00 . A A . 82 GLU CG 1 1
20 62695 1 1 82 GLU H H 10.621 -14.294 -12.925 1.00 . A A . 82 GLU H 1 1
20 62696 1 1 82 GLU HA H 12.612 -13.420 -14.903 1.00 . A A . 82 GLU HA 1 1
20 62697 1 1 82 GLU HB2 H 10.518 -11.678 -13.608 1.00 . A A . 82 GLU HB2 1 1
20 62698 1 1 82 GLU HB3 H 11.440 -11.358 -15.069 1.00 . A A . 82 GLU HB3 1 1
20 62699 1 1 82 GLU HG2 H 9.538 -11.983 -16.080 1.00 . A A . 82 GLU HG2 1 1
20 62700 1 1 82 GLU HG3 H 10.171 -13.606 -15.813 1.00 . A A . 82 GLU HG3 1 1
20 62701 1 1 82 GLU N N 11.358 -14.371 -13.568 1.00 . A A . 82 GLU N 1 1
20 62702 1 1 82 GLU O O 13.676 -11.644 -13.242 1.00 . A A . 82 GLU O 1 1
20 62703 1 1 82 GLU OE1 O 7.904 -12.110 -14.044 1.00 . A A . 82 GLU OE1 1 1
20 62704 1 1 82 GLU OE2 O 8.315 -14.251 -14.314 1.00 . A A . 82 GLU OE2 1 1
20 62705 1 1 83 VAL C C 13.327 -11.095 -10.391 1.00 . A A . 83 VAL C 1 1
20 62706 1 1 83 VAL CA C 13.523 -12.606 -10.582 1.00 . A A . 83 VAL CA 1 1
20 62707 1 1 83 VAL CB C 15.036 -12.947 -10.695 1.00 . A A . 83 VAL CB 1 1
20 62708 1 1 83 VAL CG1 C 15.647 -13.148 -9.313 1.00 . A A . 83 VAL CG1 1 1
20 62709 1 1 83 VAL CG2 C 15.263 -14.191 -11.547 1.00 . A A . 83 VAL CG2 1 1
20 62710 1 1 83 VAL H H 12.116 -13.811 -11.614 1.00 . A A . 83 VAL H 1 1
20 62711 1 1 83 VAL HA H 13.130 -13.111 -9.710 1.00 . A A . 83 VAL HA 1 1
20 62712 1 1 83 VAL HB H 15.537 -12.115 -11.169 1.00 . A A . 83 VAL HB 1 1
20 62713 1 1 83 VAL HG11 H 15.203 -14.015 -8.847 1.00 . A A . 83 VAL HG11 1 1
20 62714 1 1 83 VAL HG12 H 15.460 -12.277 -8.705 1.00 . A A . 83 VAL HG12 1 1
20 62715 1 1 83 VAL HG13 H 16.712 -13.298 -9.410 1.00 . A A . 83 VAL HG13 1 1
20 62716 1 1 83 VAL HG21 H 16.321 -14.398 -11.606 1.00 . A A . 83 VAL HG21 1 1
20 62717 1 1 83 VAL HG22 H 14.872 -14.025 -12.539 1.00 . A A . 83 VAL HG22 1 1
20 62718 1 1 83 VAL HG23 H 14.756 -15.033 -11.097 1.00 . A A . 83 VAL HG23 1 1
20 62719 1 1 83 VAL N N 12.755 -13.078 -11.742 1.00 . A A . 83 VAL N 1 1
20 62720 1 1 83 VAL O O 12.253 -10.572 -10.700 1.00 . A A . 83 VAL O 1 1
20 62721 1 1 84 ILE C C 13.362 -8.610 -8.483 1.00 . A A . 84 ILE C 1 1
20 62722 1 1 84 ILE CA C 14.300 -8.954 -9.647 1.00 . A A . 84 ILE CA 1 1
20 62723 1 1 84 ILE CB C 13.857 -8.195 -10.929 1.00 . A A . 84 ILE CB 1 1
20 62724 1 1 84 ILE CD1 C 14.407 -7.909 -13.403 1.00 . A A . 84 ILE CD1 1 1
20 62725 1 1 84 ILE CG1 C 14.869 -8.424 -12.056 1.00 . A A . 84 ILE CG1 1 1
20 62726 1 1 84 ILE CG2 C 13.691 -6.702 -10.662 1.00 . A A . 84 ILE CG2 1 1
20 62727 1 1 84 ILE H H 15.180 -10.884 -9.654 1.00 . A A . 84 ILE H 1 1
20 62728 1 1 84 ILE HA H 15.298 -8.627 -9.393 1.00 . A A . 84 ILE HA 1 1
20 62729 1 1 84 ILE HB H 12.899 -8.587 -11.235 1.00 . A A . 84 ILE HB 1 1
20 62730 1 1 84 ILE HD11 H 13.529 -8.453 -13.714 1.00 . A A . 84 ILE HD11 1 1
20 62731 1 1 84 ILE HD12 H 15.194 -8.045 -14.129 1.00 . A A . 84 ILE HD12 1 1
20 62732 1 1 84 ILE HD13 H 14.170 -6.858 -13.323 1.00 . A A . 84 ILE HD13 1 1
20 62733 1 1 84 ILE HG12 H 15.792 -7.921 -11.809 1.00 . A A . 84 ILE HG12 1 1
20 62734 1 1 84 ILE HG13 H 15.057 -9.483 -12.151 1.00 . A A . 84 ILE HG13 1 1
20 62735 1 1 84 ILE HG21 H 14.654 -6.266 -10.447 1.00 . A A . 84 ILE HG21 1 1
20 62736 1 1 84 ILE HG22 H 13.033 -6.559 -9.817 1.00 . A A . 84 ILE HG22 1 1
20 62737 1 1 84 ILE HG23 H 13.266 -6.226 -11.534 1.00 . A A . 84 ILE HG23 1 1
20 62738 1 1 84 ILE N N 14.357 -10.404 -9.879 1.00 . A A . 84 ILE N 1 1
20 62739 1 1 84 ILE O O 12.247 -9.127 -8.400 1.00 . A A . 84 ILE O 1 1
20 62740 1 1 85 PRO C C 11.890 -6.327 -6.788 1.00 . A A . 85 PRO C 1 1
20 62741 1 1 85 PRO CA C 12.997 -7.315 -6.399 1.00 . A A . 85 PRO CA 1 1
20 62742 1 1 85 PRO CB C 14.020 -6.637 -5.485 1.00 . A A . 85 PRO CB 1 1
20 62743 1 1 85 PRO CD C 15.154 -7.123 -7.533 1.00 . A A . 85 PRO CD 1 1
20 62744 1 1 85 PRO CG C 15.081 -6.137 -6.399 1.00 . A A . 85 PRO CG 1 1
20 62745 1 1 85 PRO HA H 12.560 -8.161 -5.890 1.00 . A A . 85 PRO HA 1 1
20 62746 1 1 85 PRO HB2 H 13.550 -5.820 -4.950 1.00 . A A . 85 PRO HB2 1 1
20 62747 1 1 85 PRO HB3 H 14.432 -7.351 -4.792 1.00 . A A . 85 PRO HB3 1 1
20 62748 1 1 85 PRO HD2 H 15.355 -6.612 -8.463 1.00 . A A . 85 PRO HD2 1 1
20 62749 1 1 85 PRO HD3 H 15.914 -7.865 -7.339 1.00 . A A . 85 PRO HD3 1 1
20 62750 1 1 85 PRO HG2 H 14.816 -5.155 -6.766 1.00 . A A . 85 PRO HG2 1 1
20 62751 1 1 85 PRO HG3 H 16.027 -6.103 -5.881 1.00 . A A . 85 PRO HG3 1 1
20 62752 1 1 85 PRO N N 13.811 -7.739 -7.551 1.00 . A A . 85 PRO N 1 1
20 62753 1 1 85 PRO O O 11.596 -5.384 -6.051 1.00 . A A . 85 PRO O 1 1
20 62754 1 1 86 MET C C 9.079 -6.558 -9.030 1.00 . A A . 86 MET C 1 1
20 62755 1 1 86 MET CA C 10.208 -5.714 -8.447 1.00 . A A . 86 MET CA 1 1
20 62756 1 1 86 MET CB C 10.760 -4.770 -9.519 1.00 . A A . 86 MET CB 1 1
20 62757 1 1 86 MET CE C 10.906 -3.835 -12.622 1.00 . A A . 86 MET CE 1 1
20 62758 1 1 86 MET CG C 9.720 -3.831 -10.109 1.00 . A A . 86 MET CG 1 1
20 62759 1 1 86 MET H H 11.546 -7.344 -8.471 1.00 . A A . 86 MET H 1 1
20 62760 1 1 86 MET HA H 9.825 -5.130 -7.623 1.00 . A A . 86 MET HA 1 1
20 62761 1 1 86 MET HB2 H 11.547 -4.171 -9.086 1.00 . A A . 86 MET HB2 1 1
20 62762 1 1 86 MET HB3 H 11.173 -5.362 -10.322 1.00 . A A . 86 MET HB3 1 1
20 62763 1 1 86 MET HE1 H 11.284 -3.278 -13.468 1.00 . A A . 86 MET HE1 1 1
20 62764 1 1 86 MET HE2 H 10.054 -4.422 -12.930 1.00 . A A . 86 MET HE2 1 1
20 62765 1 1 86 MET HE3 H 11.680 -4.490 -12.249 1.00 . A A . 86 MET HE3 1 1
20 62766 1 1 86 MET HG2 H 8.952 -4.422 -10.587 1.00 . A A . 86 MET HG2 1 1
20 62767 1 1 86 MET HG3 H 9.282 -3.254 -9.309 1.00 . A A . 86 MET HG3 1 1
20 62768 1 1 86 MET N N 11.273 -6.565 -7.942 1.00 . A A . 86 MET N 1 1
20 62769 1 1 86 MET O O 7.908 -6.369 -8.694 1.00 . A A . 86 MET O 1 1
20 62770 1 1 86 MET SD S 10.413 -2.696 -11.329 1.00 . A A . 86 MET SD 1 1
20 62771 1 1 87 ALA C C 8.237 -9.655 -9.765 1.00 . A A . 87 ALA C 1 1
20 62772 1 1 87 ALA CA C 8.470 -8.365 -10.550 1.00 . A A . 87 ALA CA 1 1
20 62773 1 1 87 ALA CB C 8.921 -8.686 -11.966 1.00 . A A . 87 ALA CB 1 1
20 62774 1 1 87 ALA H H 10.395 -7.606 -10.111 1.00 . A A . 87 ALA H 1 1
20 62775 1 1 87 ALA HA H 7.538 -7.826 -10.612 1.00 . A A . 87 ALA HA 1 1
20 62776 1 1 87 ALA HB1 H 8.164 -9.277 -12.459 1.00 . A A . 87 ALA HB1 1 1
20 62777 1 1 87 ALA HB2 H 9.846 -9.241 -11.933 1.00 . A A . 87 ALA HB2 1 1
20 62778 1 1 87 ALA HB3 H 9.072 -7.767 -12.512 1.00 . A A . 87 ALA HB3 1 1
20 62779 1 1 87 ALA N N 9.445 -7.496 -9.901 1.00 . A A . 87 ALA N 1 1
20 62780 1 1 87 ALA O O 7.136 -10.201 -9.778 1.00 . A A . 87 ALA O 1 1
20 62781 1 1 88 ALA C C 8.409 -11.154 -6.996 1.00 . A A . 88 ALA C 1 1
20 62782 1 1 88 ALA CA C 9.171 -11.368 -8.301 1.00 . A A . 88 ALA CA 1 1
20 62783 1 1 88 ALA CB C 10.554 -11.933 -8.013 1.00 . A A . 88 ALA CB 1 1
20 62784 1 1 88 ALA H H 10.127 -9.651 -9.099 1.00 . A A . 88 ALA H 1 1
20 62785 1 1 88 ALA HA H 8.636 -12.090 -8.900 1.00 . A A . 88 ALA HA 1 1
20 62786 1 1 88 ALA HB1 H 11.104 -11.241 -7.393 1.00 . A A . 88 ALA HB1 1 1
20 62787 1 1 88 ALA HB2 H 11.083 -12.083 -8.942 1.00 . A A . 88 ALA HB2 1 1
20 62788 1 1 88 ALA HB3 H 10.457 -12.877 -7.498 1.00 . A A . 88 ALA HB3 1 1
20 62789 1 1 88 ALA N N 9.274 -10.136 -9.080 1.00 . A A . 88 ALA N 1 1
20 62790 1 1 88 ALA O O 7.917 -12.107 -6.394 1.00 . A A . 88 ALA O 1 1
20 62791 1 1 89 VAL C C 6.110 -9.362 -5.582 1.00 . A A . 89 VAL C 1 1
20 62792 1 1 89 VAL CA C 7.605 -9.568 -5.330 1.00 . A A . 89 VAL CA 1 1
20 62793 1 1 89 VAL CB C 8.196 -8.304 -4.666 1.00 . A A . 89 VAL CB 1 1
20 62794 1 1 89 VAL CG1 C 7.894 -8.287 -3.174 1.00 . A A . 89 VAL CG1 1 1
20 62795 1 1 89 VAL CG2 C 9.695 -8.218 -4.906 1.00 . A A . 89 VAL CG2 1 1
20 62796 1 1 89 VAL H H 8.712 -9.178 -7.093 1.00 . A A . 89 VAL H 1 1
20 62797 1 1 89 VAL HA H 7.731 -10.397 -4.648 1.00 . A A . 89 VAL HA 1 1
20 62798 1 1 89 VAL HB H 7.731 -7.437 -5.113 1.00 . A A . 89 VAL HB 1 1
20 62799 1 1 89 VAL HG11 H 8.360 -9.140 -2.703 1.00 . A A . 89 VAL HG11 1 1
20 62800 1 1 89 VAL HG12 H 6.826 -8.330 -3.022 1.00 . A A . 89 VAL HG12 1 1
20 62801 1 1 89 VAL HG13 H 8.282 -7.379 -2.738 1.00 . A A . 89 VAL HG13 1 1
20 62802 1 1 89 VAL HG21 H 9.891 -8.222 -5.967 1.00 . A A . 89 VAL HG21 1 1
20 62803 1 1 89 VAL HG22 H 10.181 -9.067 -4.446 1.00 . A A . 89 VAL HG22 1 1
20 62804 1 1 89 VAL HG23 H 10.078 -7.306 -4.472 1.00 . A A . 89 VAL HG23 1 1
20 62805 1 1 89 VAL N N 8.307 -9.898 -6.567 1.00 . A A . 89 VAL N 1 1
20 62806 1 1 89 VAL O O 5.333 -9.161 -4.646 1.00 . A A . 89 VAL O 1 1
20 62807 1 1 90 LYS C C 3.485 -10.479 -6.845 1.00 . A A . 90 LYS C 1 1
20 62808 1 1 90 LYS CA C 4.306 -9.247 -7.216 1.00 . A A . 90 LYS CA 1 1
20 62809 1 1 90 LYS CB C 4.169 -8.951 -8.711 1.00 . A A . 90 LYS CB 1 1
20 62810 1 1 90 LYS CD C 3.988 -7.147 -10.459 1.00 . A A . 90 LYS CD 1 1
20 62811 1 1 90 LYS CE C 4.801 -7.801 -11.565 1.00 . A A . 90 LYS CE 1 1
20 62812 1 1 90 LYS CG C 4.512 -7.516 -9.079 1.00 . A A . 90 LYS CG 1 1
20 62813 1 1 90 LYS H H 6.371 -9.583 -7.555 1.00 . A A . 90 LYS H 1 1
20 62814 1 1 90 LYS HA H 3.927 -8.403 -6.659 1.00 . A A . 90 LYS HA 1 1
20 62815 1 1 90 LYS HB2 H 4.827 -9.610 -9.259 1.00 . A A . 90 LYS HB2 1 1
20 62816 1 1 90 LYS HB3 H 3.149 -9.143 -9.012 1.00 . A A . 90 LYS HB3 1 1
20 62817 1 1 90 LYS HD2 H 2.962 -7.473 -10.541 1.00 . A A . 90 LYS HD2 1 1
20 62818 1 1 90 LYS HD3 H 4.036 -6.074 -10.575 1.00 . A A . 90 LYS HD3 1 1
20 62819 1 1 90 LYS HE2 H 5.810 -7.420 -11.524 1.00 . A A . 90 LYS HE2 1 1
20 62820 1 1 90 LYS HE3 H 4.814 -8.869 -11.402 1.00 . A A . 90 LYS HE3 1 1
20 62821 1 1 90 LYS HG2 H 4.072 -6.852 -8.349 1.00 . A A . 90 LYS HG2 1 1
20 62822 1 1 90 LYS HG3 H 5.587 -7.400 -9.069 1.00 . A A . 90 LYS HG3 1 1
20 62823 1 1 90 LYS HZ1 H 4.816 -7.970 -13.646 1.00 . A A . 90 LYS HZ1 1 1
20 62824 1 1 90 LYS HZ2 H 4.207 -6.496 -13.082 1.00 . A A . 90 LYS HZ2 1 1
20 62825 1 1 90 LYS HZ3 H 3.264 -7.896 -12.975 1.00 . A A . 90 LYS HZ3 1 1
20 62826 1 1 90 LYS N N 5.709 -9.420 -6.850 1.00 . A A . 90 LYS N 1 1
20 62827 1 1 90 LYS NZ N 4.233 -7.521 -12.911 1.00 . A A . 90 LYS NZ 1 1
20 62828 1 1 90 LYS O O 2.307 -10.368 -6.509 1.00 . A A . 90 LYS O 1 1
20 62829 1 1 91 GLN C C 3.372 -13.066 -5.033 1.00 . A A . 91 GLN C 1 1
20 62830 1 1 91 GLN CA C 3.431 -12.897 -6.550 1.00 . A A . 91 GLN CA 1 1
20 62831 1 1 91 GLN CB C 4.135 -14.105 -7.181 1.00 . A A . 91 GLN CB 1 1
20 62832 1 1 91 GLN CD C 6.047 -15.751 -6.989 1.00 . A A . 91 GLN CD 1 1
20 62833 1 1 91 GLN CG C 5.518 -14.381 -6.610 1.00 . A A . 91 GLN CG 1 1
20 62834 1 1 91 GLN H H 5.050 -11.684 -7.183 1.00 . A A . 91 GLN H 1 1
20 62835 1 1 91 GLN HA H 2.422 -12.839 -6.932 1.00 . A A . 91 GLN HA 1 1
20 62836 1 1 91 GLN HB2 H 3.525 -14.982 -7.025 1.00 . A A . 91 GLN HB2 1 1
20 62837 1 1 91 GLN HB3 H 4.235 -13.933 -8.243 1.00 . A A . 91 GLN HB3 1 1
20 62838 1 1 91 GLN HE21 H 7.735 -16.740 -7.337 1.00 . A A . 91 GLN HE21 1 1
20 62839 1 1 91 GLN HE22 H 7.913 -15.072 -6.923 1.00 . A A . 91 GLN HE22 1 1
20 62840 1 1 91 GLN HG2 H 6.203 -13.634 -6.981 1.00 . A A . 91 GLN HG2 1 1
20 62841 1 1 91 GLN HG3 H 5.468 -14.317 -5.533 1.00 . A A . 91 GLN HG3 1 1
20 62842 1 1 91 GLN N N 4.112 -11.654 -6.901 1.00 . A A . 91 GLN N 1 1
20 62843 1 1 91 GLN NE2 N 7.365 -15.866 -7.094 1.00 . A A . 91 GLN NE2 1 1
20 62844 1 1 91 GLN O O 2.538 -13.804 -4.514 1.00 . A A . 91 GLN O 1 1
20 62845 1 1 91 GLN OE1 O 5.281 -16.696 -7.182 1.00 . A A . 91 GLN OE1 1 1
20 62846 1 1 92 ALA C C 3.264 -11.538 -2.244 1.00 . A A . 92 ALA C 1 1
20 62847 1 1 92 ALA CA C 4.326 -12.430 -2.877 1.00 . A A . 92 ALA CA 1 1
20 62848 1 1 92 ALA CB C 5.714 -12.039 -2.394 1.00 . A A . 92 ALA CB 1 1
20 62849 1 1 92 ALA H H 4.903 -11.795 -4.810 1.00 . A A . 92 ALA H 1 1
20 62850 1 1 92 ALA HA H 4.144 -13.453 -2.583 1.00 . A A . 92 ALA HA 1 1
20 62851 1 1 92 ALA HB1 H 5.915 -11.014 -2.668 1.00 . A A . 92 ALA HB1 1 1
20 62852 1 1 92 ALA HB2 H 6.449 -12.684 -2.853 1.00 . A A . 92 ALA HB2 1 1
20 62853 1 1 92 ALA HB3 H 5.764 -12.142 -1.320 1.00 . A A . 92 ALA HB3 1 1
20 62854 1 1 92 ALA N N 4.266 -12.368 -4.333 1.00 . A A . 92 ALA N 1 1
20 62855 1 1 92 ALA O O 2.893 -11.725 -1.085 1.00 . A A . 92 ALA O 1 1
20 62856 1 1 93 LEU C C 0.430 -9.890 -3.248 1.00 . A A . 93 LEU C 1 1
20 62857 1 1 93 LEU CA C 1.750 -9.651 -2.522 1.00 . A A . 93 LEU CA 1 1
20 62858 1 1 93 LEU CB C 2.189 -8.192 -2.687 1.00 . A A . 93 LEU CB 1 1
20 62859 1 1 93 LEU CD1 C 4.437 -8.034 -1.577 1.00 . A A . 93 LEU CD1 1 1
20 62860 1 1 93 LEU CD2 C 2.855 -6.102 -1.466 1.00 . A A . 93 LEU CD2 1 1
20 62861 1 1 93 LEU CG C 2.978 -7.617 -1.505 1.00 . A A . 93 LEU CG 1 1
20 62862 1 1 93 LEU H H 3.124 -10.454 -3.919 1.00 . A A . 93 LEU H 1 1
20 62863 1 1 93 LEU HA H 1.605 -9.854 -1.472 1.00 . A A . 93 LEU HA 1 1
20 62864 1 1 93 LEU HB2 H 2.803 -8.121 -3.573 1.00 . A A . 93 LEU HB2 1 1
20 62865 1 1 93 LEU HB3 H 1.307 -7.586 -2.831 1.00 . A A . 93 LEU HB3 1 1
20 62866 1 1 93 LEU HD11 H 4.884 -7.628 -2.473 1.00 . A A . 93 LEU HD11 1 1
20 62867 1 1 93 LEU HD12 H 4.503 -9.112 -1.597 1.00 . A A . 93 LEU HD12 1 1
20 62868 1 1 93 LEU HD13 H 4.962 -7.656 -0.712 1.00 . A A . 93 LEU HD13 1 1
20 62869 1 1 93 LEU HD21 H 3.112 -5.694 -2.433 1.00 . A A . 93 LEU HD21 1 1
20 62870 1 1 93 LEU HD22 H 3.528 -5.706 -0.720 1.00 . A A . 93 LEU HD22 1 1
20 62871 1 1 93 LEU HD23 H 1.840 -5.829 -1.216 1.00 . A A . 93 LEU HD23 1 1
20 62872 1 1 93 LEU HG H 2.567 -8.009 -0.586 1.00 . A A . 93 LEU HG 1 1
20 62873 1 1 93 LEU N N 2.780 -10.562 -3.008 1.00 . A A . 93 LEU N 1 1
20 62874 1 1 93 LEU O O -0.493 -9.077 -3.172 1.00 . A A . 93 LEU O 1 1
20 62875 1 1 94 ARG C C -1.872 -12.029 -3.743 1.00 . A A . 94 ARG C 1 1
20 62876 1 1 94 ARG CA C -0.854 -11.390 -4.682 1.00 . A A . 94 ARG CA 1 1
20 62877 1 1 94 ARG CB C -0.490 -12.360 -5.814 1.00 . A A . 94 ARG CB 1 1
20 62878 1 1 94 ARG CD C -2.331 -13.917 -6.541 1.00 . A A . 94 ARG CD 1 1
20 62879 1 1 94 ARG CG C -1.614 -12.604 -6.811 1.00 . A A . 94 ARG CG 1 1
20 62880 1 1 94 ARG CZ C -3.887 -15.385 -7.763 1.00 . A A . 94 ARG CZ 1 1
20 62881 1 1 94 ARG H H 1.121 -11.622 -3.965 1.00 . A A . 94 ARG H 1 1
20 62882 1 1 94 ARG HA H -1.278 -10.493 -5.106 1.00 . A A . 94 ARG HA 1 1
20 62883 1 1 94 ARG HB2 H 0.357 -11.961 -6.353 1.00 . A A . 94 ARG HB2 1 1
20 62884 1 1 94 ARG HB3 H -0.212 -13.308 -5.379 1.00 . A A . 94 ARG HB3 1 1
20 62885 1 1 94 ARG HD2 H -1.609 -14.720 -6.571 1.00 . A A . 94 ARG HD2 1 1
20 62886 1 1 94 ARG HD3 H -2.779 -13.872 -5.560 1.00 . A A . 94 ARG HD3 1 1
20 62887 1 1 94 ARG HE H -3.715 -13.418 -8.042 1.00 . A A . 94 ARG HE 1 1
20 62888 1 1 94 ARG HG2 H -2.328 -11.797 -6.737 1.00 . A A . 94 ARG HG2 1 1
20 62889 1 1 94 ARG HG3 H -1.198 -12.628 -7.808 1.00 . A A . 94 ARG HG3 1 1
20 62890 1 1 94 ARG HH11 H -3.845 -17.342 -7.264 1.00 . A A . 94 ARG HH11 1 1
20 62891 1 1 94 ARG HH12 H -2.743 -16.330 -6.393 1.00 . A A . 94 ARG HH12 1 1
20 62892 1 1 94 ARG HH21 H -5.216 -16.441 -8.857 1.00 . A A . 94 ARG HH21 1 1
20 62893 1 1 94 ARG HH22 H -5.158 -14.744 -9.198 1.00 . A A . 94 ARG HH22 1 1
20 62894 1 1 94 ARG N N 0.348 -11.020 -3.945 1.00 . A A . 94 ARG N 1 1
20 62895 1 1 94 ARG NE N -3.375 -14.180 -7.529 1.00 . A A . 94 ARG NE 1 1
20 62896 1 1 94 ARG NH1 N -3.457 -16.439 -7.084 1.00 . A A . 94 ARG NH1 1 1
20 62897 1 1 94 ARG NH2 N -4.831 -15.536 -8.681 1.00 . A A . 94 ARG NH2 1 1
20 62898 1 1 94 ARG O O -3.056 -11.688 -3.765 1.00 . A A . 94 ARG O 1 1
20 62899 1 1 95 GLU C C -1.772 -13.402 -0.531 1.00 . A A . 95 GLU C 1 1
20 62900 1 1 95 GLU CA C -2.253 -13.648 -1.960 1.00 . A A . 95 GLU CA 1 1
20 62901 1 1 95 GLU CB C -2.274 -15.149 -2.269 1.00 . A A . 95 GLU CB 1 1
20 62902 1 1 95 GLU CD C -2.468 -16.533 -0.154 1.00 . A A . 95 GLU CD 1 1
20 62903 1 1 95 GLU CG C -3.188 -15.960 -1.362 1.00 . A A . 95 GLU CG 1 1
20 62904 1 1 95 GLU H H -0.445 -13.181 -2.949 1.00 . A A . 95 GLU H 1 1
20 62905 1 1 95 GLU HA H -3.253 -13.253 -2.064 1.00 . A A . 95 GLU HA 1 1
20 62906 1 1 95 GLU HB2 H -2.602 -15.289 -3.288 1.00 . A A . 95 GLU HB2 1 1
20 62907 1 1 95 GLU HB3 H -1.271 -15.537 -2.169 1.00 . A A . 95 GLU HB3 1 1
20 62908 1 1 95 GLU HG2 H -3.985 -15.321 -1.014 1.00 . A A . 95 GLU HG2 1 1
20 62909 1 1 95 GLU HG3 H -3.607 -16.776 -1.933 1.00 . A A . 95 GLU HG3 1 1
20 62910 1 1 95 GLU N N -1.397 -12.956 -2.915 1.00 . A A . 95 GLU N 1 1
20 62911 1 1 95 GLU O O -2.576 -13.186 0.377 1.00 . A A . 95 GLU O 1 1
20 62912 1 1 95 GLU OE1 O -2.952 -16.326 0.979 1.00 . A A . 95 GLU OE1 1 1
20 62913 1 1 95 GLU OE2 O -1.419 -17.183 -0.341 1.00 . A A . 95 GLU OE2 1 1
20 62914 1 1 96 ALA C C 0.094 -11.746 1.378 1.00 . A A . 96 ALA C 1 1
20 62915 1 1 96 ALA CA C 0.143 -13.218 0.973 1.00 . A A . 96 ALA CA 1 1
20 62916 1 1 96 ALA CB C 1.575 -13.727 0.993 1.00 . A A . 96 ALA CB 1 1
20 62917 1 1 96 ALA H H 0.133 -13.604 -1.110 1.00 . A A . 96 ALA H 1 1
20 62918 1 1 96 ALA HA H -0.424 -13.794 1.690 1.00 . A A . 96 ALA HA 1 1
20 62919 1 1 96 ALA HB1 H 2.168 -13.161 0.289 1.00 . A A . 96 ALA HB1 1 1
20 62920 1 1 96 ALA HB2 H 1.589 -14.772 0.717 1.00 . A A . 96 ALA HB2 1 1
20 62921 1 1 96 ALA HB3 H 1.985 -13.610 1.985 1.00 . A A . 96 ALA HB3 1 1
20 62922 1 1 96 ALA N N -0.453 -13.433 -0.343 1.00 . A A . 96 ALA N 1 1
20 62923 1 1 96 ALA O O 0.160 -11.419 2.564 1.00 . A A . 96 ALA O 1 1
20 62924 1 1 97 GLY C C -1.500 -9.004 1.006 1.00 . A A . 97 GLY C 1 1
20 62925 1 1 97 GLY CA C -0.090 -9.440 0.656 1.00 . A A . 97 GLY CA 1 1
20 62926 1 1 97 GLY H H -0.046 -11.187 -0.539 1.00 . A A . 97 GLY H 1 1
20 62927 1 1 97 GLY HA2 H 0.567 -9.204 1.480 1.00 . A A . 97 GLY HA2 1 1
20 62928 1 1 97 GLY HA3 H 0.236 -8.900 -0.219 1.00 . A A . 97 GLY HA3 1 1
20 62929 1 1 97 GLY N N -0.016 -10.866 0.385 1.00 . A A . 97 GLY N 1 1
20 62930 1 1 97 GLY O O -1.700 -7.971 1.644 1.00 . A A . 97 GLY O 1 1
20 62931 1 1 98 ASP C C -4.449 -10.512 1.857 1.00 . A A . 98 ASP C 1 1
20 62932 1 1 98 ASP CA C -3.885 -9.517 0.847 1.00 . A A . 98 ASP CA 1 1
20 62933 1 1 98 ASP CB C -4.699 -9.592 -0.447 1.00 . A A . 98 ASP CB 1 1
20 62934 1 1 98 ASP CG C -4.241 -8.590 -1.485 1.00 . A A . 98 ASP CG 1 1
20 62935 1 1 98 ASP H H -2.247 -10.604 0.068 1.00 . A A . 98 ASP H 1 1
20 62936 1 1 98 ASP HA H -3.955 -8.519 1.256 1.00 . A A . 98 ASP HA 1 1
20 62937 1 1 98 ASP HB2 H -4.603 -10.582 -0.865 1.00 . A A . 98 ASP HB2 1 1
20 62938 1 1 98 ASP HB3 H -5.737 -9.400 -0.222 1.00 . A A . 98 ASP HB3 1 1
20 62939 1 1 98 ASP N N -2.478 -9.801 0.579 1.00 . A A . 98 ASP N 1 1
20 62940 1 1 98 ASP O O -5.662 -10.671 1.966 1.00 . A A . 98 ASP O 1 1
20 62941 1 1 98 ASP OD1 O -4.566 -7.393 -1.340 1.00 . A A . 98 ASP OD1 1 1
20 62942 1 1 98 ASP OD2 O -3.561 -9.005 -2.446 1.00 . A A . 98 ASP OD2 1 1
20 62943 1 1 99 GLU C C -4.600 -11.508 4.810 1.00 . A A . 99 GLU C 1 1
20 62944 1 1 99 GLU CA C -3.960 -12.164 3.588 1.00 . A A . 99 GLU CA 1 1
20 62945 1 1 99 GLU CB C -2.749 -12.992 4.013 1.00 . A A . 99 GLU CB 1 1
20 62946 1 1 99 GLU CD C -1.879 -15.235 4.770 1.00 . A A . 99 GLU CD 1 1
20 62947 1 1 99 GLU CG C -3.104 -14.386 4.496 1.00 . A A . 99 GLU CG 1 1
20 62948 1 1 99 GLU H H -2.604 -10.988 2.464 1.00 . A A . 99 GLU H 1 1
20 62949 1 1 99 GLU HA H -4.685 -12.817 3.127 1.00 . A A . 99 GLU HA 1 1
20 62950 1 1 99 GLU HB2 H -2.079 -13.085 3.171 1.00 . A A . 99 GLU HB2 1 1
20 62951 1 1 99 GLU HB3 H -2.239 -12.475 4.812 1.00 . A A . 99 GLU HB3 1 1
20 62952 1 1 99 GLU HG2 H -3.676 -14.303 5.408 1.00 . A A . 99 GLU HG2 1 1
20 62953 1 1 99 GLU HG3 H -3.701 -14.874 3.739 1.00 . A A . 99 GLU HG3 1 1
20 62954 1 1 99 GLU N N -3.559 -11.171 2.594 1.00 . A A . 99 GLU N 1 1
20 62955 1 1 99 GLU O O -5.463 -12.096 5.463 1.00 . A A . 99 GLU O 1 1
20 62956 1 1 99 GLU OE1 O -1.186 -15.608 3.799 1.00 . A A . 99 GLU OE1 1 1
20 62957 1 1 99 GLU OE2 O -1.615 -15.529 5.955 1.00 . A A . 99 GLU OE2 1 1
20 62958 1 1 100 PHE C C -5.797 -8.582 5.797 1.00 . A A . 100 PHE C 1 1
20 62959 1 1 100 PHE CA C -4.705 -9.551 6.253 1.00 . A A . 100 PHE CA 1 1
20 62960 1 1 100 PHE CB C -3.576 -8.794 6.961 1.00 . A A . 100 PHE CB 1 1
20 62961 1 1 100 PHE CD1 C -4.381 -8.946 9.337 1.00 . A A . 100 PHE CD1 1 1
20 62962 1 1 100 PHE CD2 C -3.952 -6.786 8.418 1.00 . A A . 100 PHE CD2 1 1
20 62963 1 1 100 PHE CE1 C -4.748 -8.365 10.536 1.00 . A A . 100 PHE CE1 1 1
20 62964 1 1 100 PHE CE2 C -4.319 -6.201 9.615 1.00 . A A . 100 PHE CE2 1 1
20 62965 1 1 100 PHE CG C -3.979 -8.164 8.266 1.00 . A A . 100 PHE CG 1 1
20 62966 1 1 100 PHE CZ C -4.717 -6.992 10.675 1.00 . A A . 100 PHE CZ 1 1
20 62967 1 1 100 PHE H H -3.477 -9.874 4.562 1.00 . A A . 100 PHE H 1 1
20 62968 1 1 100 PHE HA H -5.137 -10.265 6.939 1.00 . A A . 100 PHE HA 1 1
20 62969 1 1 100 PHE HB2 H -2.768 -9.481 7.166 1.00 . A A . 100 PHE HB2 1 1
20 62970 1 1 100 PHE HB3 H -3.217 -8.011 6.311 1.00 . A A . 100 PHE HB3 1 1
20 62971 1 1 100 PHE HD1 H -4.405 -10.020 9.230 1.00 . A A . 100 PHE HD1 1 1
20 62972 1 1 100 PHE HD2 H -3.641 -6.168 7.589 1.00 . A A . 100 PHE HD2 1 1
20 62973 1 1 100 PHE HE1 H -5.060 -8.985 11.364 1.00 . A A . 100 PHE HE1 1 1
20 62974 1 1 100 PHE HE2 H -4.294 -5.127 9.720 1.00 . A A . 100 PHE HE2 1 1
20 62975 1 1 100 PHE HZ H -5.005 -6.536 11.611 1.00 . A A . 100 PHE HZ 1 1
20 62976 1 1 100 PHE N N -4.171 -10.288 5.116 1.00 . A A . 100 PHE N 1 1
20 62977 1 1 100 PHE O O -6.615 -8.130 6.598 1.00 . A A . 100 PHE O 1 1
20 62978 1 1 101 GLU C C -8.113 -8.091 3.633 1.00 . A A . 101 GLU C 1 1
20 62979 1 1 101 GLU CA C -6.797 -7.367 3.933 1.00 . A A . 101 GLU CA 1 1
20 62980 1 1 101 GLU CB C -6.238 -6.716 2.664 1.00 . A A . 101 GLU CB 1 1
20 62981 1 1 101 GLU CD C -6.177 -4.615 1.258 1.00 . A A . 101 GLU CD 1 1
20 62982 1 1 101 GLU CG C -6.965 -5.444 2.256 1.00 . A A . 101 GLU CG 1 1
20 62983 1 1 101 GLU H H -5.140 -8.685 3.910 1.00 . A A . 101 GLU H 1 1
20 62984 1 1 101 GLU HA H -6.987 -6.596 4.665 1.00 . A A . 101 GLU HA 1 1
20 62985 1 1 101 GLU HB2 H -5.199 -6.475 2.826 1.00 . A A . 101 GLU HB2 1 1
20 62986 1 1 101 GLU HB3 H -6.312 -7.423 1.850 1.00 . A A . 101 GLU HB3 1 1
20 62987 1 1 101 GLU HG2 H -7.912 -5.710 1.810 1.00 . A A . 101 GLU HG2 1 1
20 62988 1 1 101 GLU HG3 H -7.140 -4.845 3.139 1.00 . A A . 101 GLU HG3 1 1
20 62989 1 1 101 GLU N N -5.811 -8.281 4.500 1.00 . A A . 101 GLU N 1 1
20 62990 1 1 101 GLU O O -9.182 -7.479 3.638 1.00 . A A . 101 GLU O 1 1
20 62991 1 1 101 GLU OE1 O -5.707 -3.522 1.635 1.00 . A A . 101 GLU OE1 1 1
20 62992 1 1 101 GLU OE2 O -6.030 -5.059 0.100 1.00 . A A . 101 GLU OE2 1 1
20 62993 1 1 102 LEU C C -9.692 -10.935 4.343 1.00 . A A . 102 LEU C 1 1
20 62994 1 1 102 LEU CA C -9.217 -10.201 3.087 1.00 . A A . 102 LEU CA 1 1
20 62995 1 1 102 LEU CB C -8.921 -11.191 1.942 1.00 . A A . 102 LEU CB 1 1
20 62996 1 1 102 LEU CD1 C -9.038 -13.546 1.081 1.00 . A A . 102 LEU CD1 1 1
20 62997 1 1 102 LEU CD2 C -7.530 -13.018 2.990 1.00 . A A . 102 LEU CD2 1 1
20 62998 1 1 102 LEU CG C -8.853 -12.681 2.319 1.00 . A A . 102 LEU CG 1 1
20 62999 1 1 102 LEU H H -7.150 -9.829 3.380 1.00 . A A . 102 LEU H 1 1
20 63000 1 1 102 LEU HA H -9.998 -9.526 2.769 1.00 . A A . 102 LEU HA 1 1
20 63001 1 1 102 LEU HB2 H -9.690 -11.073 1.193 1.00 . A A . 102 LEU HB2 1 1
20 63002 1 1 102 LEU HB3 H -7.975 -10.916 1.500 1.00 . A A . 102 LEU HB3 1 1
20 63003 1 1 102 LEU HD11 H -8.176 -13.442 0.439 1.00 . A A . 102 LEU HD11 1 1
20 63004 1 1 102 LEU HD12 H -9.924 -13.229 0.550 1.00 . A A . 102 LEU HD12 1 1
20 63005 1 1 102 LEU HD13 H -9.146 -14.579 1.376 1.00 . A A . 102 LEU HD13 1 1
20 63006 1 1 102 LEU HD21 H -7.435 -12.451 3.904 1.00 . A A . 102 LEU HD21 1 1
20 63007 1 1 102 LEU HD22 H -6.716 -12.771 2.326 1.00 . A A . 102 LEU HD22 1 1
20 63008 1 1 102 LEU HD23 H -7.500 -14.074 3.218 1.00 . A A . 102 LEU HD23 1 1
20 63009 1 1 102 LEU HG H -9.652 -12.911 3.010 1.00 . A A . 102 LEU HG 1 1
20 63010 1 1 102 LEU N N -8.030 -9.396 3.377 1.00 . A A . 102 LEU N 1 1
20 63011 1 1 102 LEU O O -10.768 -11.538 4.358 1.00 . A A . 102 LEU O 1 1
20 63012 1 1 103 ARG C C -10.459 -10.954 7.290 1.00 . A A . 103 ARG C 1 1
20 63013 1 1 103 ARG CA C -9.177 -11.511 6.669 1.00 . A A . 103 ARG CA 1 1
20 63014 1 1 103 ARG CB C -7.994 -11.328 7.623 1.00 . A A . 103 ARG CB 1 1
20 63015 1 1 103 ARG CD C -7.000 -11.683 9.895 1.00 . A A . 103 ARG CD 1 1
20 63016 1 1 103 ARG CG C -8.207 -11.925 9.003 1.00 . A A . 103 ARG CG 1 1
20 63017 1 1 103 ARG CZ C -7.550 -11.088 12.221 1.00 . A A . 103 ARG CZ 1 1
20 63018 1 1 103 ARG H H -8.044 -10.352 5.312 1.00 . A A . 103 ARG H 1 1
20 63019 1 1 103 ARG HA H -9.313 -12.565 6.479 1.00 . A A . 103 ARG HA 1 1
20 63020 1 1 103 ARG HB2 H -7.123 -11.793 7.187 1.00 . A A . 103 ARG HB2 1 1
20 63021 1 1 103 ARG HB3 H -7.804 -10.271 7.738 1.00 . A A . 103 ARG HB3 1 1
20 63022 1 1 103 ARG HD2 H -6.185 -12.303 9.550 1.00 . A A . 103 ARG HD2 1 1
20 63023 1 1 103 ARG HD3 H -6.715 -10.644 9.820 1.00 . A A . 103 ARG HD3 1 1
20 63024 1 1 103 ARG HE H -7.253 -12.945 11.555 1.00 . A A . 103 ARG HE 1 1
20 63025 1 1 103 ARG HG2 H -9.074 -11.466 9.454 1.00 . A A . 103 ARG HG2 1 1
20 63026 1 1 103 ARG HG3 H -8.366 -12.988 8.906 1.00 . A A . 103 ARG HG3 1 1
20 63027 1 1 103 ARG HH11 H -7.798 -9.118 12.607 1.00 . A A . 103 ARG HH11 1 1
20 63028 1 1 103 ARG HH12 H -7.414 -9.510 10.965 1.00 . A A . 103 ARG HH12 1 1
20 63029 1 1 103 ARG HH21 H -7.989 -10.781 14.170 1.00 . A A . 103 ARG HH21 1 1
20 63030 1 1 103 ARG HH22 H -7.749 -12.434 13.714 1.00 . A A . 103 ARG HH22 1 1
20 63031 1 1 103 ARG N N -8.876 -10.862 5.395 1.00 . A A . 103 ARG N 1 1
20 63032 1 1 103 ARG NE N -7.275 -12.001 11.294 1.00 . A A . 103 ARG NE 1 1
20 63033 1 1 103 ARG NH1 N -7.591 -9.799 11.905 1.00 . A A . 103 ARG NH1 1 1
20 63034 1 1 103 ARG NH2 N -7.782 -11.465 13.471 1.00 . A A . 103 ARG NH2 1 1
20 63035 1 1 103 ARG O O -11.410 -11.697 7.536 1.00 . A A . 103 ARG O 1 1
20 63036 1 1 104 TYR C C -12.298 -8.039 7.129 1.00 . A A . 104 TYR C 1 1
20 63037 1 1 104 TYR CA C -11.655 -9.006 8.123 1.00 . A A . 104 TYR CA 1 1
20 63038 1 1 104 TYR CB C -11.304 -8.300 9.445 1.00 . A A . 104 TYR CB 1 1
20 63039 1 1 104 TYR CD1 C -8.931 -7.513 9.031 1.00 . A A . 104 TYR CD1 1 1
20 63040 1 1 104 TYR CD2 C -10.581 -5.885 9.580 1.00 . A A . 104 TYR CD2 1 1
20 63041 1 1 104 TYR CE1 C -7.972 -6.521 8.956 1.00 . A A . 104 TYR CE1 1 1
20 63042 1 1 104 TYR CE2 C -9.628 -4.889 9.506 1.00 . A A . 104 TYR CE2 1 1
20 63043 1 1 104 TYR CG C -10.252 -7.213 9.342 1.00 . A A . 104 TYR CG 1 1
20 63044 1 1 104 TYR CZ C -8.326 -5.211 9.194 1.00 . A A . 104 TYR CZ 1 1
20 63045 1 1 104 TYR H H -9.694 -9.105 7.327 1.00 . A A . 104 TYR H 1 1
20 63046 1 1 104 TYR HA H -12.369 -9.789 8.334 1.00 . A A . 104 TYR HA 1 1
20 63047 1 1 104 TYR HB2 H -12.198 -7.847 9.844 1.00 . A A . 104 TYR HB2 1 1
20 63048 1 1 104 TYR HB3 H -10.946 -9.039 10.147 1.00 . A A . 104 TYR HB3 1 1
20 63049 1 1 104 TYR HD1 H -8.656 -8.539 8.842 1.00 . A A . 104 TYR HD1 1 1
20 63050 1 1 104 TYR HD2 H -11.602 -5.634 9.825 1.00 . A A . 104 TYR HD2 1 1
20 63051 1 1 104 TYR HE1 H -6.951 -6.774 8.712 1.00 . A A . 104 TYR HE1 1 1
20 63052 1 1 104 TYR HE2 H -9.906 -3.862 9.694 1.00 . A A . 104 TYR HE2 1 1
20 63053 1 1 104 TYR HH H -6.863 -4.324 8.317 1.00 . A A . 104 TYR HH 1 1
20 63054 1 1 104 TYR N N -10.481 -9.647 7.540 1.00 . A A . 104 TYR N 1 1
20 63055 1 1 104 TYR O O -13.119 -7.201 7.504 1.00 . A A . 104 TYR O 1 1
20 63056 1 1 104 TYR OH O -7.373 -4.220 9.122 1.00 . A A . 104 TYR OH 1 1
20 63057 1 1 105 ARG C C -12.213 -5.878 4.956 1.00 . A A . 105 ARG C 1 1
20 63058 1 1 105 ARG CA C -12.444 -7.377 4.748 1.00 . A A . 105 ARG CA 1 1
20 63059 1 1 105 ARG CB C -13.938 -7.666 4.526 1.00 . A A . 105 ARG CB 1 1
20 63060 1 1 105 ARG CD C -14.545 -9.959 5.377 1.00 . A A . 105 ARG CD 1 1
20 63061 1 1 105 ARG CG C -14.232 -9.112 4.151 1.00 . A A . 105 ARG CG 1 1
20 63062 1 1 105 ARG CZ C -14.481 -12.326 6.056 1.00 . A A . 105 ARG CZ 1 1
20 63063 1 1 105 ARG H H -11.251 -8.878 5.646 1.00 . A A . 105 ARG H 1 1
20 63064 1 1 105 ARG HA H -11.909 -7.674 3.858 1.00 . A A . 105 ARG HA 1 1
20 63065 1 1 105 ARG HB2 H -14.476 -7.436 5.433 1.00 . A A . 105 ARG HB2 1 1
20 63066 1 1 105 ARG HB3 H -14.301 -7.030 3.732 1.00 . A A . 105 ARG HB3 1 1
20 63067 1 1 105 ARG HD2 H -13.900 -9.648 6.186 1.00 . A A . 105 ARG HD2 1 1
20 63068 1 1 105 ARG HD3 H -15.575 -9.797 5.659 1.00 . A A . 105 ARG HD3 1 1
20 63069 1 1 105 ARG HE H -14.078 -11.650 4.223 1.00 . A A . 105 ARG HE 1 1
20 63070 1 1 105 ARG HG2 H -15.082 -9.136 3.485 1.00 . A A . 105 ARG HG2 1 1
20 63071 1 1 105 ARG HG3 H -13.370 -9.526 3.651 1.00 . A A . 105 ARG HG3 1 1
20 63072 1 1 105 ARG HH11 H -14.937 -12.716 7.986 1.00 . A A . 105 ARG HH11 1 1
20 63073 1 1 105 ARG HH12 H -14.991 -11.045 7.533 1.00 . A A . 105 ARG HH12 1 1
20 63074 1 1 105 ARG HH21 H -13.999 -13.848 4.816 1.00 . A A . 105 ARG HH21 1 1
20 63075 1 1 105 ARG HH22 H -14.375 -14.307 6.443 1.00 . A A . 105 ARG HH22 1 1
20 63076 1 1 105 ARG N N -11.918 -8.190 5.853 1.00 . A A . 105 ARG N 1 1
20 63077 1 1 105 ARG NE N -14.338 -11.383 5.129 1.00 . A A . 105 ARG NE 1 1
20 63078 1 1 105 ARG NH1 N -14.831 -12.002 7.293 1.00 . A A . 105 ARG NH1 1 1
20 63079 1 1 105 ARG NH2 N -14.268 -13.599 5.746 1.00 . A A . 105 ARG NH2 1 1
20 63080 1 1 105 ARG O O -11.121 -5.373 4.695 1.00 . A A . 105 ARG O 1 1
20 63081 1 1 106 ARG C C -12.144 -3.408 6.738 1.00 . A A . 106 ARG C 1 1
20 63082 1 1 106 ARG CA C -13.168 -3.732 5.652 1.00 . A A . 106 ARG CA 1 1
20 63083 1 1 106 ARG CB C -14.544 -3.185 6.043 1.00 . A A . 106 ARG CB 1 1
20 63084 1 1 106 ARG CD C -16.025 -1.174 6.302 1.00 . A A . 106 ARG CD 1 1
20 63085 1 1 106 ARG CG C -14.599 -1.670 6.130 1.00 . A A . 106 ARG CG 1 1
20 63086 1 1 106 ARG CZ C -17.057 0.946 5.576 1.00 . A A . 106 ARG CZ 1 1
20 63087 1 1 106 ARG H H -14.093 -5.635 5.604 1.00 . A A . 106 ARG H 1 1
20 63088 1 1 106 ARG HA H -12.856 -3.265 4.730 1.00 . A A . 106 ARG HA 1 1
20 63089 1 1 106 ARG HB2 H -15.267 -3.508 5.308 1.00 . A A . 106 ARG HB2 1 1
20 63090 1 1 106 ARG HB3 H -14.819 -3.590 7.006 1.00 . A A . 106 ARG HB3 1 1
20 63091 1 1 106 ARG HD2 H -16.637 -1.598 5.520 1.00 . A A . 106 ARG HD2 1 1
20 63092 1 1 106 ARG HD3 H -16.392 -1.504 7.263 1.00 . A A . 106 ARG HD3 1 1
20 63093 1 1 106 ARG HE H -15.420 0.797 6.708 1.00 . A A . 106 ARG HE 1 1
20 63094 1 1 106 ARG HG2 H -14.011 -1.346 6.975 1.00 . A A . 106 ARG HG2 1 1
20 63095 1 1 106 ARG HG3 H -14.189 -1.252 5.222 1.00 . A A . 106 ARG HG3 1 1
20 63096 1 1 106 ARG HH11 H -18.012 -0.711 4.920 1.00 . A A . 106 ARG HH11 1 1
20 63097 1 1 106 ARG HH12 H -18.713 0.793 4.428 1.00 . A A . 106 ARG HH12 1 1
20 63098 1 1 106 ARG HH21 H -17.770 2.772 5.082 1.00 . A A . 106 ARG HH21 1 1
20 63099 1 1 106 ARG HH22 H -16.349 2.772 6.073 1.00 . A A . 106 ARG HH22 1 1
20 63100 1 1 106 ARG N N -13.250 -5.173 5.418 1.00 . A A . 106 ARG N 1 1
20 63101 1 1 106 ARG NE N -16.109 0.284 6.237 1.00 . A A . 106 ARG NE 1 1
20 63102 1 1 106 ARG NH1 N -18.006 0.288 4.921 1.00 . A A . 106 ARG NH1 1 1
20 63103 1 1 106 ARG NH2 N -17.059 2.272 5.577 1.00 . A A . 106 ARG NH2 1 1
20 63104 1 1 106 ARG O O -12.288 -3.829 7.885 1.00 . A A . 106 ARG O 1 1
20 63105 1 1 107 ALA C C -10.552 -1.288 8.343 1.00 . A A . 107 ALA C 1 1
20 63106 1 1 107 ALA CA C -10.050 -2.271 7.286 1.00 . A A . 107 ALA CA 1 1
20 63107 1 1 107 ALA CB C -8.872 -1.681 6.522 1.00 . A A . 107 ALA CB 1 1
20 63108 1 1 107 ALA H H -11.065 -2.344 5.431 1.00 . A A . 107 ALA H 1 1
20 63109 1 1 107 ALA HA H -9.709 -3.167 7.782 1.00 . A A . 107 ALA HA 1 1
20 63110 1 1 107 ALA HB1 H -9.185 -0.778 6.018 1.00 . A A . 107 ALA HB1 1 1
20 63111 1 1 107 ALA HB2 H -8.522 -2.396 5.794 1.00 . A A . 107 ALA HB2 1 1
20 63112 1 1 107 ALA HB3 H -8.075 -1.450 7.212 1.00 . A A . 107 ALA HB3 1 1
20 63113 1 1 107 ALA N N -11.112 -2.652 6.360 1.00 . A A . 107 ALA N 1 1
20 63114 1 1 107 ALA O O -10.604 -1.613 9.530 1.00 . A A . 107 ALA O 1 1
20 63115 1 1 108 PHE C C -12.742 1.507 8.305 1.00 . A A . 108 PHE C 1 1
20 63116 1 1 108 PHE CA C -11.417 0.942 8.812 1.00 . A A . 108 PHE CA 1 1
20 63117 1 1 108 PHE CB C -10.382 2.061 8.964 1.00 . A A . 108 PHE CB 1 1
20 63118 1 1 108 PHE CD1 C -9.065 1.603 11.052 1.00 . A A . 108 PHE CD1 1 1
20 63119 1 1 108 PHE CD2 C -8.004 1.244 8.947 1.00 . A A . 108 PHE CD2 1 1
20 63120 1 1 108 PHE CE1 C -7.913 1.205 11.704 1.00 . A A . 108 PHE CE1 1 1
20 63121 1 1 108 PHE CE2 C -6.848 0.846 9.593 1.00 . A A . 108 PHE CE2 1 1
20 63122 1 1 108 PHE CG C -9.125 1.627 9.669 1.00 . A A . 108 PHE CG 1 1
20 63123 1 1 108 PHE CZ C -6.803 0.826 10.973 1.00 . A A . 108 PHE CZ 1 1
20 63124 1 1 108 PHE H H -10.852 0.112 6.947 1.00 . A A . 108 PHE H 1 1
20 63125 1 1 108 PHE HA H -11.582 0.483 9.775 1.00 . A A . 108 PHE HA 1 1
20 63126 1 1 108 PHE HB2 H -10.105 2.422 7.985 1.00 . A A . 108 PHE HB2 1 1
20 63127 1 1 108 PHE HB3 H -10.818 2.870 9.531 1.00 . A A . 108 PHE HB3 1 1
20 63128 1 1 108 PHE HD1 H -9.932 1.898 11.625 1.00 . A A . 108 PHE HD1 1 1
20 63129 1 1 108 PHE HD2 H -8.037 1.258 7.867 1.00 . A A . 108 PHE HD2 1 1
20 63130 1 1 108 PHE HE1 H -7.880 1.191 12.784 1.00 . A A . 108 PHE HE1 1 1
20 63131 1 1 108 PHE HE2 H -5.981 0.550 9.020 1.00 . A A . 108 PHE HE2 1 1
20 63132 1 1 108 PHE HZ H -5.902 0.515 11.482 1.00 . A A . 108 PHE HZ 1 1
20 63133 1 1 108 PHE N N -10.918 -0.088 7.904 1.00 . A A . 108 PHE N 1 1
20 63134 1 1 108 PHE O O -13.318 0.986 7.353 1.00 . A A . 108 PHE O 1 1
20 63135 1 1 109 SER C C -14.410 4.712 8.550 1.00 . A A . 109 SER C 1 1
20 63136 1 1 109 SER CA C -14.491 3.186 8.541 1.00 . A A . 109 SER CA 1 1
20 63137 1 1 109 SER CB C -15.626 2.725 9.463 1.00 . A A . 109 SER CB 1 1
20 63138 1 1 109 SER H H -12.729 2.950 9.697 1.00 . A A . 109 SER H 1 1
20 63139 1 1 109 SER HA H -14.709 2.860 7.536 1.00 . A A . 109 SER HA 1 1
20 63140 1 1 109 SER HB2 H -15.375 2.965 10.486 1.00 . A A . 109 SER HB2 1 1
20 63141 1 1 109 SER HB3 H -16.539 3.232 9.187 1.00 . A A . 109 SER HB3 1 1
20 63142 1 1 109 SER HG H -16.480 1.147 8.678 1.00 . A A . 109 SER HG 1 1
20 63143 1 1 109 SER N N -13.227 2.573 8.943 1.00 . A A . 109 SER N 1 1
20 63144 1 1 109 SER O O -14.708 5.362 7.548 1.00 . A A . 109 SER O 1 1
20 63145 1 1 109 SER OG O -15.831 1.326 9.362 1.00 . A A . 109 SER OG 1 1
20 63146 1 1 110 ASP C C -12.460 7.224 9.694 1.00 . A A . 110 ASP C 1 1
20 63147 1 1 110 ASP CA C -13.902 6.732 9.821 1.00 . A A . 110 ASP CA 1 1
20 63148 1 1 110 ASP CB C -14.491 7.178 11.165 1.00 . A A . 110 ASP CB 1 1
20 63149 1 1 110 ASP CG C -13.939 6.391 12.340 1.00 . A A . 110 ASP CG 1 1
20 63150 1 1 110 ASP H H -13.761 4.709 10.444 1.00 . A A . 110 ASP H 1 1
20 63151 1 1 110 ASP HA H -14.485 7.173 9.027 1.00 . A A . 110 ASP HA 1 1
20 63152 1 1 110 ASP HB2 H -14.262 8.222 11.319 1.00 . A A . 110 ASP HB2 1 1
20 63153 1 1 110 ASP HB3 H -15.563 7.049 11.141 1.00 . A A . 110 ASP HB3 1 1
20 63154 1 1 110 ASP N N -14.001 5.279 9.684 1.00 . A A . 110 ASP N 1 1
20 63155 1 1 110 ASP O O -12.118 8.300 10.190 1.00 . A A . 110 ASP O 1 1
20 63156 1 1 110 ASP OD1 O -12.916 6.821 12.914 1.00 . A A . 110 ASP OD1 1 1
20 63157 1 1 110 ASP OD2 O -14.532 5.348 12.688 1.00 . A A . 110 ASP OD2 1 1
20 63158 1 1 111 LEU C C -9.995 7.414 7.434 1.00 . A A . 111 LEU C 1 1
20 63159 1 1 111 LEU CA C -10.221 6.823 8.828 1.00 . A A . 111 LEU CA 1 1
20 63160 1 1 111 LEU CB C -9.310 5.611 9.045 1.00 . A A . 111 LEU CB 1 1
20 63161 1 1 111 LEU CD1 C -8.134 6.417 11.111 1.00 . A A . 111 LEU CD1 1 1
20 63162 1 1 111 LEU CD2 C -7.060 4.694 9.657 1.00 . A A . 111 LEU CD2 1 1
20 63163 1 1 111 LEU CG C -7.954 5.922 9.683 1.00 . A A . 111 LEU CG 1 1
20 63164 1 1 111 LEU H H -11.946 5.607 8.633 1.00 . A A . 111 LEU H 1 1
20 63165 1 1 111 LEU HA H -9.982 7.576 9.563 1.00 . A A . 111 LEU HA 1 1
20 63166 1 1 111 LEU HB2 H -9.829 4.908 9.680 1.00 . A A . 111 LEU HB2 1 1
20 63167 1 1 111 LEU HB3 H -9.133 5.144 8.088 1.00 . A A . 111 LEU HB3 1 1
20 63168 1 1 111 LEU HD11 H -8.660 7.361 11.103 1.00 . A A . 111 LEU HD11 1 1
20 63169 1 1 111 LEU HD12 H -7.167 6.548 11.572 1.00 . A A . 111 LEU HD12 1 1
20 63170 1 1 111 LEU HD13 H -8.704 5.693 11.673 1.00 . A A . 111 LEU HD13 1 1
20 63171 1 1 111 LEU HD21 H -6.106 4.931 10.106 1.00 . A A . 111 LEU HD21 1 1
20 63172 1 1 111 LEU HD22 H -6.908 4.381 8.635 1.00 . A A . 111 LEU HD22 1 1
20 63173 1 1 111 LEU HD23 H -7.529 3.895 10.212 1.00 . A A . 111 LEU HD23 1 1
20 63174 1 1 111 LEU HG H -7.467 6.704 9.118 1.00 . A A . 111 LEU HG 1 1
20 63175 1 1 111 LEU N N -11.619 6.447 9.015 1.00 . A A . 111 LEU N 1 1
20 63176 1 1 111 LEU O O -8.868 7.460 6.940 1.00 . A A . 111 LEU O 1 1
20 63177 1 1 112 THR C C -10.880 9.983 5.568 1.00 . A A . 112 THR C 1 1
20 63178 1 1 112 THR CA C -11.013 8.465 5.481 1.00 . A A . 112 THR CA 1 1
20 63179 1 1 112 THR CB C -12.262 8.114 4.651 1.00 . A A . 112 THR CB 1 1
20 63180 1 1 112 THR CG2 C -12.342 6.617 4.400 1.00 . A A . 112 THR CG2 1 1
20 63181 1 1 112 THR H H -11.948 7.807 7.261 1.00 . A A . 112 THR H 1 1
20 63182 1 1 112 THR HA H -10.145 8.065 4.978 1.00 . A A . 112 THR HA 1 1
20 63183 1 1 112 THR HB H -12.200 8.622 3.699 1.00 . A A . 112 THR HB 1 1
20 63184 1 1 112 THR HG1 H -13.610 9.470 5.132 1.00 . A A . 112 THR HG1 1 1
20 63185 1 1 112 THR HG21 H -13.195 6.402 3.773 1.00 . A A . 112 THR HG21 1 1
20 63186 1 1 112 THR HG22 H -12.450 6.100 5.342 1.00 . A A . 112 THR HG22 1 1
20 63187 1 1 112 THR HG23 H -11.441 6.286 3.908 1.00 . A A . 112 THR HG23 1 1
20 63188 1 1 112 THR N N -11.079 7.871 6.812 1.00 . A A . 112 THR N 1 1
20 63189 1 1 112 THR O O -10.137 10.599 4.802 1.00 . A A . 112 THR O 1 1
20 63190 1 1 112 THR OG1 O -13.442 8.547 5.335 1.00 . A A . 112 THR OG1 1 1
20 63191 1 1 113 SER C C -10.603 12.372 7.848 1.00 . A A . 113 SER C 1 1
20 63192 1 1 113 SER CA C -11.571 12.019 6.723 1.00 . A A . 113 SER CA 1 1
20 63193 1 1 113 SER CB C -12.973 12.536 7.057 1.00 . A A . 113 SER CB 1 1
20 63194 1 1 113 SER H H -12.181 10.026 7.084 1.00 . A A . 113 SER H 1 1
20 63195 1 1 113 SER HA H -11.231 12.482 5.809 1.00 . A A . 113 SER HA 1 1
20 63196 1 1 113 SER HB2 H -13.339 12.031 7.938 1.00 . A A . 113 SER HB2 1 1
20 63197 1 1 113 SER HB3 H -12.926 13.599 7.245 1.00 . A A . 113 SER HB3 1 1
20 63198 1 1 113 SER HG H -13.387 11.993 5.221 1.00 . A A . 113 SER HG 1 1
20 63199 1 1 113 SER N N -11.605 10.576 6.513 1.00 . A A . 113 SER N 1 1
20 63200 1 1 113 SER O O -10.578 13.504 8.330 1.00 . A A . 113 SER O 1 1
20 63201 1 1 113 SER OG O -13.873 12.300 5.989 1.00 . A A . 113 SER OG 1 1
20 63202 1 1 114 GLN C C -7.579 12.282 8.819 1.00 . A A . 114 GLN C 1 1
20 63203 1 1 114 GLN CA C -8.833 11.570 9.323 1.00 . A A . 114 GLN CA 1 1
20 63204 1 1 114 GLN CB C -8.460 10.210 9.919 1.00 . A A . 114 GLN CB 1 1
20 63205 1 1 114 GLN CD C -8.611 10.782 12.374 1.00 . A A . 114 GLN CD 1 1
20 63206 1 1 114 GLN CG C -7.722 10.299 11.245 1.00 . A A . 114 GLN CG 1 1
20 63207 1 1 114 GLN H H -9.867 10.514 7.813 1.00 . A A . 114 GLN H 1 1
20 63208 1 1 114 GLN HA H -9.295 12.173 10.090 1.00 . A A . 114 GLN HA 1 1
20 63209 1 1 114 GLN HB2 H -9.364 9.640 10.074 1.00 . A A . 114 GLN HB2 1 1
20 63210 1 1 114 GLN HB3 H -7.830 9.684 9.216 1.00 . A A . 114 GLN HB3 1 1
20 63211 1 1 114 GLN HE21 H -9.868 10.130 13.770 1.00 . A A . 114 GLN HE21 1 1
20 63212 1 1 114 GLN HE22 H -9.170 8.913 12.761 1.00 . A A . 114 GLN HE22 1 1
20 63213 1 1 114 GLN HG2 H -7.343 9.321 11.499 1.00 . A A . 114 GLN HG2 1 1
20 63214 1 1 114 GLN HG3 H -6.896 10.988 11.137 1.00 . A A . 114 GLN HG3 1 1
20 63215 1 1 114 GLN N N -9.803 11.388 8.251 1.00 . A A . 114 GLN N 1 1
20 63216 1 1 114 GLN NE2 N -9.284 9.847 13.035 1.00 . A A . 114 GLN NE2 1 1
20 63217 1 1 114 GLN O O -7.005 13.114 9.524 1.00 . A A . 114 GLN O 1 1
20 63218 1 1 114 GLN OE1 O -8.696 11.979 12.648 1.00 . A A . 114 GLN OE1 1 1
20 63219 1 1 115 LEU C C -6.337 13.600 5.948 1.00 . A A . 115 LEU C 1 1
20 63220 1 1 115 LEU CA C -5.971 12.569 7.015 1.00 . A A . 115 LEU CA 1 1
20 63221 1 1 115 LEU CB C -5.043 11.501 6.419 1.00 . A A . 115 LEU CB 1 1
20 63222 1 1 115 LEU CD1 C -4.302 10.388 4.303 1.00 . A A . 115 LEU CD1 1 1
20 63223 1 1 115 LEU CD2 C -6.474 9.734 5.343 1.00 . A A . 115 LEU CD2 1 1
20 63224 1 1 115 LEU CG C -5.502 10.879 5.096 1.00 . A A . 115 LEU CG 1 1
20 63225 1 1 115 LEU H H -7.661 11.291 7.082 1.00 . A A . 115 LEU H 1 1
20 63226 1 1 115 LEU HA H -5.445 13.076 7.810 1.00 . A A . 115 LEU HA 1 1
20 63227 1 1 115 LEU HB2 H -4.074 11.952 6.257 1.00 . A A . 115 LEU HB2 1 1
20 63228 1 1 115 LEU HB3 H -4.933 10.709 7.143 1.00 . A A . 115 LEU HB3 1 1
20 63229 1 1 115 LEU HD11 H -3.651 11.220 4.083 1.00 . A A . 115 LEU HD11 1 1
20 63230 1 1 115 LEU HD12 H -4.639 9.939 3.381 1.00 . A A . 115 LEU HD12 1 1
20 63231 1 1 115 LEU HD13 H -3.764 9.653 4.885 1.00 . A A . 115 LEU HD13 1 1
20 63232 1 1 115 LEU HD21 H -6.726 9.266 4.403 1.00 . A A . 115 LEU HD21 1 1
20 63233 1 1 115 LEU HD22 H -7.373 10.115 5.805 1.00 . A A . 115 LEU HD22 1 1
20 63234 1 1 115 LEU HD23 H -6.016 9.006 5.995 1.00 . A A . 115 LEU HD23 1 1
20 63235 1 1 115 LEU HG H -6.008 11.631 4.507 1.00 . A A . 115 LEU HG 1 1
20 63236 1 1 115 LEU N N -7.160 11.957 7.599 1.00 . A A . 115 LEU N 1 1
20 63237 1 1 115 LEU O O -5.469 14.331 5.469 1.00 . A A . 115 LEU O 1 1
20 63238 1 1 116 HIS C C -7.513 14.302 3.201 1.00 . A A . 116 HIS C 1 1
20 63239 1 1 116 HIS CA C -8.126 14.589 4.575 1.00 . A A . 116 HIS CA 1 1
20 63240 1 1 116 HIS CB C -7.838 16.034 5.002 1.00 . A A . 116 HIS CB 1 1
20 63241 1 1 116 HIS CD2 C -9.917 17.574 4.853 1.00 . A A . 116 HIS CD2 1 1
20 63242 1 1 116 HIS CE1 C -9.489 18.503 2.915 1.00 . A A . 116 HIS CE1 1 1
20 63243 1 1 116 HIS CG C -8.758 17.046 4.396 1.00 . A A . 116 HIS CG 1 1
20 63244 1 1 116 HIS H H -8.258 13.034 6.011 1.00 . A A . 116 HIS H 1 1
20 63245 1 1 116 HIS HA H -9.196 14.453 4.507 1.00 . A A . 116 HIS HA 1 1
20 63246 1 1 116 HIS HB2 H -7.928 16.108 6.074 1.00 . A A . 116 HIS HB2 1 1
20 63247 1 1 116 HIS HB3 H -6.828 16.289 4.714 1.00 . A A . 116 HIS HB3 1 1
20 63248 1 1 116 HIS HD1 H -7.750 17.474 2.596 1.00 . A A . 116 HIS HD1 1 1
20 63249 1 1 116 HIS HD2 H -10.410 17.330 5.783 1.00 . A A . 116 HIS HD2 1 1
20 63250 1 1 116 HIS HE1 H -9.566 19.118 2.030 1.00 . A A . 116 HIS HE1 1 1
20 63251 1 1 116 HIS HE2 H -11.181 18.992 3.959 1.00 . A A . 116 HIS HE2 1 1
20 63252 1 1 116 HIS N N -7.625 13.649 5.585 1.00 . A A . 116 HIS N 1 1
20 63253 1 1 116 HIS ND1 N -8.518 17.648 3.179 1.00 . A A . 116 HIS ND1 1 1
20 63254 1 1 116 HIS NE2 N -10.349 18.477 3.914 1.00 . A A . 116 HIS NE2 1 1
20 63255 1 1 116 HIS O O -6.423 14.781 2.879 1.00 . A A . 116 HIS O 1 1
20 63256 1 1 117 ILE C C -8.500 13.896 -0.048 1.00 . A A . 117 ILE C 1 1
20 63257 1 1 117 ILE CA C -7.749 13.156 1.061 1.00 . A A . 117 ILE CA 1 1
20 63258 1 1 117 ILE CB C -7.866 11.632 0.822 1.00 . A A . 117 ILE CB 1 1
20 63259 1 1 117 ILE CD1 C -9.507 9.677 0.936 1.00 . A A . 117 ILE CD1 1 1
20 63260 1 1 117 ILE CG1 C -9.198 11.097 1.363 1.00 . A A . 117 ILE CG1 1 1
20 63261 1 1 117 ILE CG2 C -6.693 10.906 1.464 1.00 . A A . 117 ILE CG2 1 1
20 63262 1 1 117 ILE H H -9.094 13.185 2.699 1.00 . A A . 117 ILE H 1 1
20 63263 1 1 117 ILE HA H -6.704 13.422 1.004 1.00 . A A . 117 ILE HA 1 1
20 63264 1 1 117 ILE HB H -7.823 11.456 -0.243 1.00 . A A . 117 ILE HB 1 1
20 63265 1 1 117 ILE HD11 H -8.747 9.012 1.318 1.00 . A A . 117 ILE HD11 1 1
20 63266 1 1 117 ILE HD12 H -9.525 9.621 -0.142 1.00 . A A . 117 ILE HD12 1 1
20 63267 1 1 117 ILE HD13 H -10.470 9.385 1.329 1.00 . A A . 117 ILE HD13 1 1
20 63268 1 1 117 ILE HG12 H -9.173 11.118 2.442 1.00 . A A . 117 ILE HG12 1 1
20 63269 1 1 117 ILE HG13 H -10.000 11.731 1.015 1.00 . A A . 117 ILE HG13 1 1
20 63270 1 1 117 ILE HG21 H -5.768 11.269 1.040 1.00 . A A . 117 ILE HG21 1 1
20 63271 1 1 117 ILE HG22 H -6.781 9.846 1.280 1.00 . A A . 117 ILE HG22 1 1
20 63272 1 1 117 ILE HG23 H -6.697 11.089 2.528 1.00 . A A . 117 ILE HG23 1 1
20 63273 1 1 117 ILE N N -8.226 13.522 2.393 1.00 . A A . 117 ILE N 1 1
20 63274 1 1 117 ILE O O -9.508 13.410 -0.562 1.00 . A A . 117 ILE O 1 1
20 63275 1 1 118 THR C C -7.644 16.845 -2.134 1.00 . A A . 118 THR C 1 1
20 63276 1 1 118 THR CA C -8.633 15.874 -1.472 1.00 . A A . 118 THR CA 1 1
20 63277 1 1 118 THR CB C -9.866 16.669 -0.980 1.00 . A A . 118 THR CB 1 1
20 63278 1 1 118 THR CG2 C -11.057 16.416 -1.892 1.00 . A A . 118 THR CG2 1 1
20 63279 1 1 118 THR H H -7.210 15.428 0.040 1.00 . A A . 118 THR H 1 1
20 63280 1 1 118 THR HA H -8.972 15.179 -2.227 1.00 . A A . 118 THR HA 1 1
20 63281 1 1 118 THR HB H -9.631 17.723 -1.011 1.00 . A A . 118 THR HB 1 1
20 63282 1 1 118 THR HG1 H -10.736 17.001 0.759 1.00 . A A . 118 THR HG1 1 1
20 63283 1 1 118 THR HG21 H -11.279 15.360 -1.909 1.00 . A A . 118 THR HG21 1 1
20 63284 1 1 118 THR HG22 H -10.822 16.751 -2.891 1.00 . A A . 118 THR HG22 1 1
20 63285 1 1 118 THR HG23 H -11.915 16.958 -1.522 1.00 . A A . 118 THR HG23 1 1
20 63286 1 1 118 THR N N -8.008 15.080 -0.412 1.00 . A A . 118 THR N 1 1
20 63287 1 1 118 THR O O -7.449 16.787 -3.349 1.00 . A A . 118 THR O 1 1
20 63288 1 1 118 THR OG1 O -10.203 16.307 0.365 1.00 . A A . 118 THR OG1 1 1
20 63289 1 1 119 PRO C C -4.618 18.209 -1.917 1.00 . A A . 119 PRO C 1 1
20 63290 1 1 119 PRO CA C -6.056 18.723 -1.912 1.00 . A A . 119 PRO CA 1 1
20 63291 1 1 119 PRO CB C -6.205 19.898 -0.949 1.00 . A A . 119 PRO CB 1 1
20 63292 1 1 119 PRO CD C -7.139 17.928 0.100 1.00 . A A . 119 PRO CD 1 1
20 63293 1 1 119 PRO CG C -6.529 19.285 0.374 1.00 . A A . 119 PRO CG 1 1
20 63294 1 1 119 PRO HA H -6.334 19.032 -2.909 1.00 . A A . 119 PRO HA 1 1
20 63295 1 1 119 PRO HB2 H -5.279 20.456 -0.902 1.00 . A A . 119 PRO HB2 1 1
20 63296 1 1 119 PRO HB3 H -7.012 20.539 -1.267 1.00 . A A . 119 PRO HB3 1 1
20 63297 1 1 119 PRO HD2 H -6.595 17.159 0.628 1.00 . A A . 119 PRO HD2 1 1
20 63298 1 1 119 PRO HD3 H -8.179 17.919 0.392 1.00 . A A . 119 PRO HD3 1 1
20 63299 1 1 119 PRO HG2 H -5.623 19.177 0.955 1.00 . A A . 119 PRO HG2 1 1
20 63300 1 1 119 PRO HG3 H -7.238 19.904 0.900 1.00 . A A . 119 PRO HG3 1 1
20 63301 1 1 119 PRO N N -7.002 17.756 -1.361 1.00 . A A . 119 PRO N 1 1
20 63302 1 1 119 PRO O O -4.378 17.003 -1.851 1.00 . A A . 119 PRO O 1 1
20 63303 1 1 120 GLY C C -1.736 18.401 -0.626 1.00 . A A . 120 GLY C 1 1
20 63304 1 1 120 GLY CA C -2.258 18.772 -2.005 1.00 . A A . 120 GLY CA 1 1
20 63305 1 1 120 GLY H H -3.920 20.083 -2.050 1.00 . A A . 120 GLY H 1 1
20 63306 1 1 120 GLY HA2 H -2.121 17.930 -2.666 1.00 . A A . 120 GLY HA2 1 1
20 63307 1 1 120 GLY HA3 H -1.683 19.607 -2.381 1.00 . A A . 120 GLY HA3 1 1
20 63308 1 1 120 GLY N N -3.664 19.139 -1.996 1.00 . A A . 120 GLY N 1 1
20 63309 1 1 120 GLY O O -0.647 17.840 -0.501 1.00 . A A . 120 GLY O 1 1
20 63310 1 1 121 THR C C -2.642 17.024 2.186 1.00 . A A . 121 THR C 1 1
20 63311 1 1 121 THR CA C -2.128 18.403 1.780 1.00 . A A . 121 THR CA 1 1
20 63312 1 1 121 THR CB C -2.662 19.458 2.772 1.00 . A A . 121 THR CB 1 1
20 63313 1 1 121 THR CG2 C -1.969 19.337 4.124 1.00 . A A . 121 THR CG2 1 1
20 63314 1 1 121 THR H H -3.369 19.166 0.244 1.00 . A A . 121 THR H 1 1
20 63315 1 1 121 THR HA H -1.048 18.404 1.831 1.00 . A A . 121 THR HA 1 1
20 63316 1 1 121 THR HB H -3.721 19.296 2.911 1.00 . A A . 121 THR HB 1 1
20 63317 1 1 121 THR HG1 H -2.464 20.741 1.287 1.00 . A A . 121 THR HG1 1 1
20 63318 1 1 121 THR HG21 H -2.416 20.031 4.820 1.00 . A A . 121 THR HG21 1 1
20 63319 1 1 121 THR HG22 H -0.919 19.567 4.011 1.00 . A A . 121 THR HG22 1 1
20 63320 1 1 121 THR HG23 H -2.079 18.330 4.496 1.00 . A A . 121 THR HG23 1 1
20 63321 1 1 121 THR N N -2.515 18.715 0.409 1.00 . A A . 121 THR N 1 1
20 63322 1 1 121 THR O O -3.701 16.896 2.802 1.00 . A A . 121 THR O 1 1
20 63323 1 1 121 THR OG1 O -2.454 20.774 2.247 1.00 . A A . 121 THR OG1 1 1
20 63324 1 1 122 ALA C C -1.016 13.728 2.231 1.00 . A A . 122 ALA C 1 1
20 63325 1 1 122 ALA CA C -2.253 14.618 2.135 1.00 . A A . 122 ALA CA 1 1
20 63326 1 1 122 ALA CB C -3.219 14.073 1.091 1.00 . A A . 122 ALA CB 1 1
20 63327 1 1 122 ALA H H -1.062 16.161 1.315 1.00 . A A . 122 ALA H 1 1
20 63328 1 1 122 ALA HA H -2.756 14.621 3.090 1.00 . A A . 122 ALA HA 1 1
20 63329 1 1 122 ALA HB1 H -4.104 14.692 1.063 1.00 . A A . 122 ALA HB1 1 1
20 63330 1 1 122 ALA HB2 H -3.495 13.062 1.350 1.00 . A A . 122 ALA HB2 1 1
20 63331 1 1 122 ALA HB3 H -2.744 14.080 0.122 1.00 . A A . 122 ALA HB3 1 1
20 63332 1 1 122 ALA N N -1.887 15.993 1.817 1.00 . A A . 122 ALA N 1 1
20 63333 1 1 122 ALA O O -1.109 12.564 2.620 1.00 . A A . 122 ALA O 1 1
20 63334 1 1 123 TYR C C 1.963 13.506 3.338 1.00 . A A . 123 TYR C 1 1
20 63335 1 1 123 TYR CA C 1.400 13.545 1.918 1.00 . A A . 123 TYR CA 1 1
20 63336 1 1 123 TYR CB C 2.430 14.184 0.979 1.00 . A A . 123 TYR CB 1 1
20 63337 1 1 123 TYR CD1 C 1.218 14.949 -1.103 1.00 . A A . 123 TYR CD1 1 1
20 63338 1 1 123 TYR CD2 C 2.665 13.062 -1.272 1.00 . A A . 123 TYR CD2 1 1
20 63339 1 1 123 TYR CE1 C 0.918 14.845 -2.448 1.00 . A A . 123 TYR CE1 1 1
20 63340 1 1 123 TYR CE2 C 2.369 12.950 -2.618 1.00 . A A . 123 TYR CE2 1 1
20 63341 1 1 123 TYR CG C 2.096 14.061 -0.492 1.00 . A A . 123 TYR CG 1 1
20 63342 1 1 123 TYR CZ C 1.495 13.844 -3.200 1.00 . A A . 123 TYR CZ 1 1
20 63343 1 1 123 TYR H H 0.147 15.217 1.573 1.00 . A A . 123 TYR H 1 1
20 63344 1 1 123 TYR HA H 1.205 12.536 1.592 1.00 . A A . 123 TYR HA 1 1
20 63345 1 1 123 TYR HB2 H 2.512 15.235 1.210 1.00 . A A . 123 TYR HB2 1 1
20 63346 1 1 123 TYR HB3 H 3.389 13.713 1.142 1.00 . A A . 123 TYR HB3 1 1
20 63347 1 1 123 TYR HD1 H 0.767 15.731 -0.511 1.00 . A A . 123 TYR HD1 1 1
20 63348 1 1 123 TYR HD2 H 3.348 12.363 -0.814 1.00 . A A . 123 TYR HD2 1 1
20 63349 1 1 123 TYR HE1 H 0.234 15.545 -2.904 1.00 . A A . 123 TYR HE1 1 1
20 63350 1 1 123 TYR HE2 H 2.821 12.168 -3.208 1.00 . A A . 123 TYR HE2 1 1
20 63351 1 1 123 TYR HH H 1.020 12.822 -4.757 1.00 . A A . 123 TYR HH 1 1
20 63352 1 1 123 TYR N N 0.140 14.285 1.875 1.00 . A A . 123 TYR N 1 1
20 63353 1 1 123 TYR O O 2.467 12.476 3.788 1.00 . A A . 123 TYR O 1 1
20 63354 1 1 123 TYR OH O 1.200 13.739 -4.540 1.00 . A A . 123 TYR OH 1 1
20 63355 1 1 124 GLN C C 1.399 14.112 6.397 1.00 . A A . 124 GLN C 1 1
20 63356 1 1 124 GLN CA C 2.369 14.748 5.403 1.00 . A A . 124 GLN CA 1 1
20 63357 1 1 124 GLN CB C 2.591 16.220 5.757 1.00 . A A . 124 GLN CB 1 1
20 63358 1 1 124 GLN CD C 3.391 17.904 7.462 1.00 . A A . 124 GLN CD 1 1
20 63359 1 1 124 GLN CG C 3.237 16.435 7.117 1.00 . A A . 124 GLN CG 1 1
20 63360 1 1 124 GLN H H 1.455 15.420 3.616 1.00 . A A . 124 GLN H 1 1
20 63361 1 1 124 GLN HA H 3.314 14.228 5.455 1.00 . A A . 124 GLN HA 1 1
20 63362 1 1 124 GLN HB2 H 3.227 16.666 5.006 1.00 . A A . 124 GLN HB2 1 1
20 63363 1 1 124 GLN HB3 H 1.637 16.726 5.753 1.00 . A A . 124 GLN HB3 1 1
20 63364 1 1 124 GLN HE21 H 4.538 19.163 8.485 1.00 . A A . 124 GLN HE21 1 1
20 63365 1 1 124 GLN HE22 H 5.003 17.501 8.552 1.00 . A A . 124 GLN HE22 1 1
20 63366 1 1 124 GLN HG2 H 2.623 15.966 7.870 1.00 . A A . 124 GLN HG2 1 1
20 63367 1 1 124 GLN HG3 H 4.215 15.977 7.113 1.00 . A A . 124 GLN HG3 1 1
20 63368 1 1 124 GLN N N 1.871 14.637 4.035 1.00 . A A . 124 GLN N 1 1
20 63369 1 1 124 GLN NE2 N 4.414 18.221 8.246 1.00 . A A . 124 GLN NE2 1 1
20 63370 1 1 124 GLN O O 1.818 13.506 7.384 1.00 . A A . 124 GLN O 1 1
20 63371 1 1 124 GLN OE1 O 2.599 18.743 7.032 1.00 . A A . 124 GLN OE1 1 1
20 63372 1 1 125 SER C C -1.001 12.172 6.875 1.00 . A A . 125 SER C 1 1
20 63373 1 1 125 SER CA C -0.933 13.695 6.991 1.00 . A A . 125 SER CA 1 1
20 63374 1 1 125 SER CB C -2.293 14.304 6.646 1.00 . A A . 125 SER CB 1 1
20 63375 1 1 125 SER H H -0.163 14.741 5.318 1.00 . A A . 125 SER H 1 1
20 63376 1 1 125 SER HA H -0.684 13.954 8.009 1.00 . A A . 125 SER HA 1 1
20 63377 1 1 125 SER HB2 H -3.053 13.860 7.271 1.00 . A A . 125 SER HB2 1 1
20 63378 1 1 125 SER HB3 H -2.263 15.370 6.815 1.00 . A A . 125 SER HB3 1 1
20 63379 1 1 125 SER HG H -3.574 14.148 5.171 1.00 . A A . 125 SER HG 1 1
20 63380 1 1 125 SER N N 0.103 14.251 6.124 1.00 . A A . 125 SER N 1 1
20 63381 1 1 125 SER O O -1.527 11.500 7.762 1.00 . A A . 125 SER O 1 1
20 63382 1 1 125 SER OG O -2.624 14.067 5.288 1.00 . A A . 125 SER OG 1 1
20 63383 1 1 126 PHE C C 0.544 9.508 6.467 1.00 . A A . 126 PHE C 1 1
20 63384 1 1 126 PHE CA C -0.465 10.194 5.550 1.00 . A A . 126 PHE CA 1 1
20 63385 1 1 126 PHE CB C -0.141 9.888 4.083 1.00 . A A . 126 PHE CB 1 1
20 63386 1 1 126 PHE CD1 C 1.218 7.806 3.712 1.00 . A A . 126 PHE CD1 1 1
20 63387 1 1 126 PHE CD2 C -1.157 7.652 3.552 1.00 . A A . 126 PHE CD2 1 1
20 63388 1 1 126 PHE CE1 C 1.327 6.457 3.435 1.00 . A A . 126 PHE CE1 1 1
20 63389 1 1 126 PHE CE2 C -1.053 6.303 3.273 1.00 . A A . 126 PHE CE2 1 1
20 63390 1 1 126 PHE CG C -0.025 8.420 3.775 1.00 . A A . 126 PHE CG 1 1
20 63391 1 1 126 PHE CZ C 0.191 5.704 3.214 1.00 . A A . 126 PHE CZ 1 1
20 63392 1 1 126 PHE H H -0.071 12.226 5.103 1.00 . A A . 126 PHE H 1 1
20 63393 1 1 126 PHE HA H -1.452 9.820 5.777 1.00 . A A . 126 PHE HA 1 1
20 63394 1 1 126 PHE HB2 H -0.922 10.296 3.458 1.00 . A A . 126 PHE HB2 1 1
20 63395 1 1 126 PHE HB3 H 0.799 10.358 3.825 1.00 . A A . 126 PHE HB3 1 1
20 63396 1 1 126 PHE HD1 H 2.107 8.393 3.884 1.00 . A A . 126 PHE HD1 1 1
20 63397 1 1 126 PHE HD2 H -2.131 8.119 3.597 1.00 . A A . 126 PHE HD2 1 1
20 63398 1 1 126 PHE HE1 H 2.301 5.993 3.388 1.00 . A A . 126 PHE HE1 1 1
20 63399 1 1 126 PHE HE2 H -1.943 5.716 3.101 1.00 . A A . 126 PHE HE2 1 1
20 63400 1 1 126 PHE HZ H 0.275 4.650 2.998 1.00 . A A . 126 PHE HZ 1 1
20 63401 1 1 126 PHE N N -0.470 11.637 5.776 1.00 . A A . 126 PHE N 1 1
20 63402 1 1 126 PHE O O 0.289 8.417 6.975 1.00 . A A . 126 PHE O 1 1
20 63403 1 1 127 GLU C C 2.409 9.771 9.021 1.00 . A A . 127 GLU C 1 1
20 63404 1 1 127 GLU CA C 2.741 9.626 7.535 1.00 . A A . 127 GLU CA 1 1
20 63405 1 1 127 GLU CB C 4.067 10.327 7.232 1.00 . A A . 127 GLU CB 1 1
20 63406 1 1 127 GLU CD C 5.043 8.609 5.649 1.00 . A A . 127 GLU CD 1 1
20 63407 1 1 127 GLU CG C 4.603 10.050 5.834 1.00 . A A . 127 GLU CG 1 1
20 63408 1 1 127 GLU H H 1.811 11.041 6.263 1.00 . A A . 127 GLU H 1 1
20 63409 1 1 127 GLU HA H 2.842 8.577 7.305 1.00 . A A . 127 GLU HA 1 1
20 63410 1 1 127 GLU HB2 H 3.929 11.393 7.336 1.00 . A A . 127 GLU HB2 1 1
20 63411 1 1 127 GLU HB3 H 4.806 9.997 7.948 1.00 . A A . 127 GLU HB3 1 1
20 63412 1 1 127 GLU HG2 H 3.828 10.268 5.115 1.00 . A A . 127 GLU HG2 1 1
20 63413 1 1 127 GLU HG3 H 5.451 10.696 5.655 1.00 . A A . 127 GLU HG3 1 1
20 63414 1 1 127 GLU N N 1.681 10.167 6.685 1.00 . A A . 127 GLU N 1 1
20 63415 1 1 127 GLU O O 3.142 9.276 9.877 1.00 . A A . 127 GLU O 1 1
20 63416 1 1 127 GLU OE1 O 6.219 8.305 5.946 1.00 . A A . 127 GLU OE1 1 1
20 63417 1 1 127 GLU OE2 O 4.215 7.786 5.205 1.00 . A A . 127 GLU OE2 1 1
20 63418 1 1 128 GLN C C -0.129 9.598 11.136 1.00 . A A . 128 GLN C 1 1
20 63419 1 1 128 GLN CA C 0.883 10.655 10.702 1.00 . A A . 128 GLN CA 1 1
20 63420 1 1 128 GLN CB C 0.280 12.052 10.868 1.00 . A A . 128 GLN CB 1 1
20 63421 1 1 128 GLN CD C 2.402 13.158 11.688 1.00 . A A . 128 GLN CD 1 1
20 63422 1 1 128 GLN CG C 1.282 13.178 10.666 1.00 . A A . 128 GLN CG 1 1
20 63423 1 1 128 GLN H H 0.760 10.819 8.595 1.00 . A A . 128 GLN H 1 1
20 63424 1 1 128 GLN HA H 1.758 10.576 11.329 1.00 . A A . 128 GLN HA 1 1
20 63425 1 1 128 GLN HB2 H -0.517 12.175 10.149 1.00 . A A . 128 GLN HB2 1 1
20 63426 1 1 128 GLN HB3 H -0.129 12.139 11.864 1.00 . A A . 128 GLN HB3 1 1
20 63427 1 1 128 GLN HE21 H 2.889 13.821 13.498 1.00 . A A . 128 GLN HE21 1 1
20 63428 1 1 128 GLN HE22 H 1.320 14.271 12.930 1.00 . A A . 128 GLN HE22 1 1
20 63429 1 1 128 GLN HG2 H 1.715 13.084 9.680 1.00 . A A . 128 GLN HG2 1 1
20 63430 1 1 128 GLN HG3 H 0.763 14.123 10.740 1.00 . A A . 128 GLN HG3 1 1
20 63431 1 1 128 GLN N N 1.304 10.449 9.320 1.00 . A A . 128 GLN N 1 1
20 63432 1 1 128 GLN NE2 N 2.182 13.816 12.819 1.00 . A A . 128 GLN NE2 1 1
20 63433 1 1 128 GLN O O -0.184 9.224 12.308 1.00 . A A . 128 GLN O 1 1
20 63434 1 1 128 GLN OE1 O 3.451 12.554 11.465 1.00 . A A . 128 GLN OE1 1 1
20 63435 1 1 129 VAL C C -1.400 6.695 10.238 1.00 . A A . 129 VAL C 1 1
20 63436 1 1 129 VAL CA C -1.941 8.107 10.473 1.00 . A A . 129 VAL CA 1 1
20 63437 1 1 129 VAL CB C -3.207 8.324 9.615 1.00 . A A . 129 VAL CB 1 1
20 63438 1 1 129 VAL CG1 C -4.332 7.402 10.064 1.00 . A A . 129 VAL CG1 1 1
20 63439 1 1 129 VAL CG2 C -3.655 9.777 9.678 1.00 . A A . 129 VAL CG2 1 1
20 63440 1 1 129 VAL H H -0.831 9.451 9.269 1.00 . A A . 129 VAL H 1 1
20 63441 1 1 129 VAL HA H -2.217 8.204 11.513 1.00 . A A . 129 VAL HA 1 1
20 63442 1 1 129 VAL HB H -2.967 8.088 8.589 1.00 . A A . 129 VAL HB 1 1
20 63443 1 1 129 VAL HG11 H -4.006 6.375 9.992 1.00 . A A . 129 VAL HG11 1 1
20 63444 1 1 129 VAL HG12 H -5.195 7.552 9.431 1.00 . A A . 129 VAL HG12 1 1
20 63445 1 1 129 VAL HG13 H -4.594 7.626 11.088 1.00 . A A . 129 VAL HG13 1 1
20 63446 1 1 129 VAL HG21 H -3.831 10.055 10.707 1.00 . A A . 129 VAL HG21 1 1
20 63447 1 1 129 VAL HG22 H -4.567 9.899 9.113 1.00 . A A . 129 VAL HG22 1 1
20 63448 1 1 129 VAL HG23 H -2.886 10.410 9.260 1.00 . A A . 129 VAL HG23 1 1
20 63449 1 1 129 VAL N N -0.926 9.117 10.186 1.00 . A A . 129 VAL N 1 1
20 63450 1 1 129 VAL O O -1.803 5.747 10.915 1.00 . A A . 129 VAL O 1 1
20 63451 1 1 130 VAL C C 1.176 4.865 9.999 1.00 . A A . 130 VAL C 1 1
20 63452 1 1 130 VAL CA C 0.113 5.263 8.971 1.00 . A A . 130 VAL CA 1 1
20 63453 1 1 130 VAL CB C 0.724 5.254 7.549 1.00 . A A . 130 VAL CB 1 1
20 63454 1 1 130 VAL CG1 C 2.121 5.862 7.534 1.00 . A A . 130 VAL CG1 1 1
20 63455 1 1 130 VAL CG2 C 0.743 3.842 6.985 1.00 . A A . 130 VAL CG2 1 1
20 63456 1 1 130 VAL H H -0.182 7.355 8.792 1.00 . A A . 130 VAL H 1 1
20 63457 1 1 130 VAL HA H -0.682 4.531 8.998 1.00 . A A . 130 VAL HA 1 1
20 63458 1 1 130 VAL HB H 0.094 5.858 6.911 1.00 . A A . 130 VAL HB 1 1
20 63459 1 1 130 VAL HG11 H 2.453 5.978 6.513 1.00 . A A . 130 VAL HG11 1 1
20 63460 1 1 130 VAL HG12 H 2.803 5.210 8.061 1.00 . A A . 130 VAL HG12 1 1
20 63461 1 1 130 VAL HG13 H 2.099 6.826 8.018 1.00 . A A . 130 VAL HG13 1 1
20 63462 1 1 130 VAL HG21 H 1.380 3.220 7.596 1.00 . A A . 130 VAL HG21 1 1
20 63463 1 1 130 VAL HG22 H 1.122 3.862 5.974 1.00 . A A . 130 VAL HG22 1 1
20 63464 1 1 130 VAL HG23 H -0.260 3.440 6.986 1.00 . A A . 130 VAL HG23 1 1
20 63465 1 1 130 VAL N N -0.476 6.563 9.290 1.00 . A A . 130 VAL N 1 1
20 63466 1 1 130 VAL O O 1.567 3.702 10.080 1.00 . A A . 130 VAL O 1 1
20 63467 1 1 131 ASN C C 2.007 4.958 13.053 1.00 . A A . 131 ASN C 1 1
20 63468 1 1 131 ASN CA C 2.641 5.588 11.812 1.00 . A A . 131 ASN CA 1 1
20 63469 1 1 131 ASN CB C 3.346 6.894 12.184 1.00 . A A . 131 ASN CB 1 1
20 63470 1 1 131 ASN CG C 4.633 6.665 12.952 1.00 . A A . 131 ASN CG 1 1
20 63471 1 1 131 ASN H H 1.280 6.746 10.677 1.00 . A A . 131 ASN H 1 1
20 63472 1 1 131 ASN HA H 3.365 4.900 11.403 1.00 . A A . 131 ASN HA 1 1
20 63473 1 1 131 ASN HB2 H 3.581 7.438 11.281 1.00 . A A . 131 ASN HB2 1 1
20 63474 1 1 131 ASN HB3 H 2.685 7.491 12.795 1.00 . A A . 131 ASN HB3 1 1
20 63475 1 1 131 ASN HD21 H 6.574 6.320 12.695 1.00 . A A . 131 ASN HD21 1 1
20 63476 1 1 131 ASN HD22 H 5.643 6.487 11.250 1.00 . A A . 131 ASN HD22 1 1
20 63477 1 1 131 ASN N N 1.631 5.838 10.788 1.00 . A A . 131 ASN N 1 1
20 63478 1 1 131 ASN ND2 N 5.727 6.471 12.225 1.00 . A A . 131 ASN ND2 1 1
20 63479 1 1 131 ASN O O 2.692 4.338 13.867 1.00 . A A . 131 ASN O 1 1
20 63480 1 1 131 ASN OD1 O 4.645 6.660 14.183 1.00 . A A . 131 ASN OD1 1 1
20 63481 1 1 132 GLU C C -0.227 3.053 14.166 1.00 . A A . 132 GLU C 1 1
20 63482 1 1 132 GLU CA C -0.049 4.564 14.312 1.00 . A A . 132 GLU CA 1 1
20 63483 1 1 132 GLU CB C -1.418 5.239 14.432 1.00 . A A . 132 GLU CB 1 1
20 63484 1 1 132 GLU CD C -0.524 7.231 15.715 1.00 . A A . 132 GLU CD 1 1
20 63485 1 1 132 GLU CG C -1.349 6.756 14.533 1.00 . A A . 132 GLU CG 1 1
20 63486 1 1 132 GLU H H 0.202 5.614 12.492 1.00 . A A . 132 GLU H 1 1
20 63487 1 1 132 GLU HA H 0.520 4.762 15.207 1.00 . A A . 132 GLU HA 1 1
20 63488 1 1 132 GLU HB2 H -2.008 4.986 13.563 1.00 . A A . 132 GLU HB2 1 1
20 63489 1 1 132 GLU HB3 H -1.916 4.863 15.314 1.00 . A A . 132 GLU HB3 1 1
20 63490 1 1 132 GLU HG2 H -0.906 7.143 13.628 1.00 . A A . 132 GLU HG2 1 1
20 63491 1 1 132 GLU HG3 H -2.353 7.143 14.635 1.00 . A A . 132 GLU HG3 1 1
20 63492 1 1 132 GLU N N 0.690 5.114 13.179 1.00 . A A . 132 GLU N 1 1
20 63493 1 1 132 GLU O O -0.422 2.344 15.153 1.00 . A A . 132 GLU O 1 1
20 63494 1 1 132 GLU OE1 O -1.052 7.231 16.846 1.00 . A A . 132 GLU OE1 1 1
20 63495 1 1 132 GLU OE2 O 0.649 7.606 15.507 1.00 . A A . 132 GLU OE2 1 1
20 63496 1 1 133 LEU C C 1.035 0.520 12.271 1.00 . A A . 133 LEU C 1 1
20 63497 1 1 133 LEU CA C -0.309 1.146 12.646 1.00 . A A . 133 LEU CA 1 1
20 63498 1 1 133 LEU CB C -1.336 0.929 11.526 1.00 . A A . 133 LEU CB 1 1
20 63499 1 1 133 LEU CD1 C -0.372 0.945 9.203 1.00 . A A . 133 LEU CD1 1 1
20 63500 1 1 133 LEU CD2 C -2.438 2.260 9.706 1.00 . A A . 133 LEU CD2 1 1
20 63501 1 1 133 LEU CG C -1.111 1.757 10.255 1.00 . A A . 133 LEU CG 1 1
20 63502 1 1 133 LEU H H -0.007 3.189 12.182 1.00 . A A . 133 LEU H 1 1
20 63503 1 1 133 LEU HA H -0.671 0.671 13.546 1.00 . A A . 133 LEU HA 1 1
20 63504 1 1 133 LEU HB2 H -1.322 -0.117 11.254 1.00 . A A . 133 LEU HB2 1 1
20 63505 1 1 133 LEU HB3 H -2.314 1.168 11.914 1.00 . A A . 133 LEU HB3 1 1
20 63506 1 1 133 LEU HD11 H -0.969 0.089 8.923 1.00 . A A . 133 LEU HD11 1 1
20 63507 1 1 133 LEU HD12 H 0.572 0.608 9.606 1.00 . A A . 133 LEU HD12 1 1
20 63508 1 1 133 LEU HD13 H -0.195 1.560 8.334 1.00 . A A . 133 LEU HD13 1 1
20 63509 1 1 133 LEU HD21 H -2.265 2.796 8.785 1.00 . A A . 133 LEU HD21 1 1
20 63510 1 1 133 LEU HD22 H -2.897 2.921 10.426 1.00 . A A . 133 LEU HD22 1 1
20 63511 1 1 133 LEU HD23 H -3.091 1.421 9.518 1.00 . A A . 133 LEU HD23 1 1
20 63512 1 1 133 LEU HG H -0.503 2.616 10.499 1.00 . A A . 133 LEU HG 1 1
20 63513 1 1 133 LEU N N -0.161 2.571 12.927 1.00 . A A . 133 LEU N 1 1
20 63514 1 1 133 LEU O O 1.130 -0.690 12.059 1.00 . A A . 133 LEU O 1 1
20 63515 1 1 134 PHE C C 4.371 1.085 13.023 1.00 . A A . 134 PHE C 1 1
20 63516 1 1 134 PHE CA C 3.409 0.885 11.851 1.00 . A A . 134 PHE CA 1 1
20 63517 1 1 134 PHE CB C 3.922 1.623 10.611 1.00 . A A . 134 PHE CB 1 1
20 63518 1 1 134 PHE CD1 C 4.464 -0.295 9.090 1.00 . A A . 134 PHE CD1 1 1
20 63519 1 1 134 PHE CD2 C 6.231 1.175 9.725 1.00 . A A . 134 PHE CD2 1 1
20 63520 1 1 134 PHE CE1 C 5.350 -1.039 8.337 1.00 . A A . 134 PHE CE1 1 1
20 63521 1 1 134 PHE CE2 C 7.122 0.433 8.972 1.00 . A A . 134 PHE CE2 1 1
20 63522 1 1 134 PHE CG C 4.892 0.818 9.792 1.00 . A A . 134 PHE CG 1 1
20 63523 1 1 134 PHE CZ C 6.680 -0.674 8.277 1.00 . A A . 134 PHE CZ 1 1
20 63524 1 1 134 PHE H H 1.932 2.305 12.381 1.00 . A A . 134 PHE H 1 1
20 63525 1 1 134 PHE HA H 3.345 -0.169 11.631 1.00 . A A . 134 PHE HA 1 1
20 63526 1 1 134 PHE HB2 H 3.084 1.875 9.979 1.00 . A A . 134 PHE HB2 1 1
20 63527 1 1 134 PHE HB3 H 4.419 2.531 10.921 1.00 . A A . 134 PHE HB3 1 1
20 63528 1 1 134 PHE HD1 H 3.424 -0.582 9.135 1.00 . A A . 134 PHE HD1 1 1
20 63529 1 1 134 PHE HD2 H 6.577 2.041 10.268 1.00 . A A . 134 PHE HD2 1 1
20 63530 1 1 134 PHE HE1 H 5.003 -1.903 7.796 1.00 . A A . 134 PHE HE1 1 1
20 63531 1 1 134 PHE HE2 H 8.162 0.721 8.927 1.00 . A A . 134 PHE HE2 1 1
20 63532 1 1 134 PHE HZ H 7.375 -1.255 7.687 1.00 . A A . 134 PHE HZ 1 1
20 63533 1 1 134 PHE N N 2.071 1.352 12.197 1.00 . A A . 134 PHE N 1 1
20 63534 1 1 134 PHE O O 5.579 1.236 12.836 1.00 . A A . 134 PHE O 1 1
20 63535 1 1 135 ARG C C 5.393 -0.032 15.782 1.00 . A A . 135 ARG C 1 1
20 63536 1 1 135 ARG CA C 4.627 1.251 15.444 1.00 . A A . 135 ARG CA 1 1
20 63537 1 1 135 ARG CB C 3.744 1.683 16.627 1.00 . A A . 135 ARG CB 1 1
20 63538 1 1 135 ARG CD C 1.741 0.161 16.365 1.00 . A A . 135 ARG CD 1 1
20 63539 1 1 135 ARG CG C 2.914 0.563 17.249 1.00 . A A . 135 ARG CG 1 1
20 63540 1 1 135 ARG CZ C 0.103 -1.678 16.316 1.00 . A A . 135 ARG CZ 1 1
20 63541 1 1 135 ARG H H 2.856 0.952 14.323 1.00 . A A . 135 ARG H 1 1
20 63542 1 1 135 ARG HA H 5.345 2.033 15.245 1.00 . A A . 135 ARG HA 1 1
20 63543 1 1 135 ARG HB2 H 4.377 2.094 17.398 1.00 . A A . 135 ARG HB2 1 1
20 63544 1 1 135 ARG HB3 H 3.067 2.453 16.287 1.00 . A A . 135 ARG HB3 1 1
20 63545 1 1 135 ARG HD2 H 1.135 1.034 16.174 1.00 . A A . 135 ARG HD2 1 1
20 63546 1 1 135 ARG HD3 H 2.125 -0.221 15.432 1.00 . A A . 135 ARG HD3 1 1
20 63547 1 1 135 ARG HE H 0.954 -0.949 17.966 1.00 . A A . 135 ARG HE 1 1
20 63548 1 1 135 ARG HG2 H 3.547 -0.298 17.398 1.00 . A A . 135 ARG HG2 1 1
20 63549 1 1 135 ARG HG3 H 2.534 0.900 18.203 1.00 . A A . 135 ARG HG3 1 1
20 63550 1 1 135 ARG HH11 H 0.558 -0.908 14.503 1.00 . A A . 135 ARG HH11 1 1
20 63551 1 1 135 ARG HH12 H -0.592 -2.204 14.492 1.00 . A A . 135 ARG HH12 1 1
20 63552 1 1 135 ARG HH21 H -0.553 -2.656 17.957 1.00 . A A . 135 ARG HH21 1 1
20 63553 1 1 135 ARG HH22 H -1.224 -3.197 16.453 1.00 . A A . 135 ARG HH22 1 1
20 63554 1 1 135 ARG N N 3.824 1.076 14.237 1.00 . A A . 135 ARG N 1 1
20 63555 1 1 135 ARG NE N 0.910 -0.864 16.992 1.00 . A A . 135 ARG NE 1 1
20 63556 1 1 135 ARG NH1 N 0.017 -1.590 14.995 1.00 . A A . 135 ARG NH1 1 1
20 63557 1 1 135 ARG NH2 N -0.617 -2.584 16.961 1.00 . A A . 135 ARG NH2 1 1
20 63558 1 1 135 ARG O O 6.372 -0.005 16.529 1.00 . A A . 135 ARG O 1 1
20 63559 1 1 136 ASP C C 5.926 -3.113 14.115 1.00 . A A . 136 ASP C 1 1
20 63560 1 1 136 ASP CA C 5.577 -2.446 15.445 1.00 . A A . 136 ASP CA 1 1
20 63561 1 1 136 ASP CB C 4.661 -3.362 16.262 1.00 . A A . 136 ASP CB 1 1
20 63562 1 1 136 ASP CG C 4.491 -2.893 17.694 1.00 . A A . 136 ASP CG 1 1
20 63563 1 1 136 ASP H H 4.152 -1.107 14.637 1.00 . A A . 136 ASP H 1 1
20 63564 1 1 136 ASP HA H 6.489 -2.274 15.998 1.00 . A A . 136 ASP HA 1 1
20 63565 1 1 136 ASP HB2 H 3.687 -3.394 15.797 1.00 . A A . 136 ASP HB2 1 1
20 63566 1 1 136 ASP HB3 H 5.080 -4.358 16.278 1.00 . A A . 136 ASP HB3 1 1
20 63567 1 1 136 ASP N N 4.939 -1.153 15.220 1.00 . A A . 136 ASP N 1 1
20 63568 1 1 136 ASP O O 6.017 -4.339 14.032 1.00 . A A . 136 ASP O 1 1
20 63569 1 1 136 ASP OD1 O 5.513 -2.736 18.394 1.00 . A A . 136 ASP OD1 1 1
20 63570 1 1 136 ASP OD2 O 3.334 -2.687 18.117 1.00 . A A . 136 ASP OD2 1 1
20 63571 1 1 137 GLY C C 7.938 -3.119 11.605 1.00 . A A . 137 GLY C 1 1
20 63572 1 1 137 GLY CA C 6.459 -2.820 11.765 1.00 . A A . 137 GLY CA 1 1
20 63573 1 1 137 GLY H H 6.051 -1.328 13.213 1.00 . A A . 137 GLY H 1 1
20 63574 1 1 137 GLY HA2 H 5.901 -3.729 11.602 1.00 . A A . 137 GLY HA2 1 1
20 63575 1 1 137 GLY HA3 H 6.168 -2.094 11.018 1.00 . A A . 137 GLY HA3 1 1
20 63576 1 1 137 GLY N N 6.127 -2.296 13.081 1.00 . A A . 137 GLY N 1 1
20 63577 1 1 137 GLY O O 8.672 -2.342 10.995 1.00 . A A . 137 GLY O 1 1
20 63578 1 1 138 VAL C C 9.900 -5.976 11.308 1.00 . A A . 138 VAL C 1 1
20 63579 1 1 138 VAL CA C 9.770 -4.662 12.079 1.00 . A A . 138 VAL CA 1 1
20 63580 1 1 138 VAL CB C 10.389 -4.834 13.487 1.00 . A A . 138 VAL CB 1 1
20 63581 1 1 138 VAL CG1 C 11.905 -4.955 13.405 1.00 . A A . 138 VAL CG1 1 1
20 63582 1 1 138 VAL CG2 C 9.996 -3.680 14.398 1.00 . A A . 138 VAL CG2 1 1
20 63583 1 1 138 VAL H H 7.733 -4.823 12.629 1.00 . A A . 138 VAL H 1 1
20 63584 1 1 138 VAL HA H 10.318 -3.892 11.556 1.00 . A A . 138 VAL HA 1 1
20 63585 1 1 138 VAL HB H 10.003 -5.748 13.916 1.00 . A A . 138 VAL HB 1 1
20 63586 1 1 138 VAL HG11 H 12.309 -5.092 14.396 1.00 . A A . 138 VAL HG11 1 1
20 63587 1 1 138 VAL HG12 H 12.315 -4.056 12.969 1.00 . A A . 138 VAL HG12 1 1
20 63588 1 1 138 VAL HG13 H 12.165 -5.805 12.790 1.00 . A A . 138 VAL HG13 1 1
20 63589 1 1 138 VAL HG21 H 10.437 -3.825 15.374 1.00 . A A . 138 VAL HG21 1 1
20 63590 1 1 138 VAL HG22 H 8.920 -3.644 14.490 1.00 . A A . 138 VAL HG22 1 1
20 63591 1 1 138 VAL HG23 H 10.353 -2.752 13.976 1.00 . A A . 138 VAL HG23 1 1
20 63592 1 1 138 VAL N N 8.371 -4.250 12.156 1.00 . A A . 138 VAL N 1 1
20 63593 1 1 138 VAL O O 10.962 -6.299 10.774 1.00 . A A . 138 VAL O 1 1
20 63594 1 1 139 ASN C C 8.030 -7.886 9.224 1.00 . A A . 139 ASN C 1 1
20 63595 1 1 139 ASN CA C 8.789 -8.005 10.545 1.00 . A A . 139 ASN CA 1 1
20 63596 1 1 139 ASN CB C 8.145 -9.075 11.432 1.00 . A A . 139 ASN CB 1 1
20 63597 1 1 139 ASN CG C 8.566 -10.483 11.058 1.00 . A A . 139 ASN CG 1 1
20 63598 1 1 139 ASN H H 7.988 -6.415 11.686 1.00 . A A . 139 ASN H 1 1
20 63599 1 1 139 ASN HA H 9.811 -8.286 10.339 1.00 . A A . 139 ASN HA 1 1
20 63600 1 1 139 ASN HB2 H 8.428 -8.899 12.459 1.00 . A A . 139 ASN HB2 1 1
20 63601 1 1 139 ASN HB3 H 7.071 -9.005 11.343 1.00 . A A . 139 ASN HB3 1 1
20 63602 1 1 139 ASN HD21 H 7.900 -12.355 10.991 1.00 . A A . 139 ASN HD21 1 1
20 63603 1 1 139 ASN HD22 H 6.776 -11.179 11.571 1.00 . A A . 139 ASN HD22 1 1
20 63604 1 1 139 ASN N N 8.805 -6.728 11.247 1.00 . A A . 139 ASN N 1 1
20 63605 1 1 139 ASN ND2 N 7.656 -11.435 11.223 1.00 . A A . 139 ASN ND2 1 1
20 63606 1 1 139 ASN O O 7.368 -6.879 8.968 1.00 . A A . 139 ASN O 1 1
20 63607 1 1 139 ASN OD1 O 9.694 -10.714 10.623 1.00 . A A . 139 ASN OD1 1 1
20 63608 1 1 140 TRP C C 5.964 -9.245 7.260 1.00 . A A . 140 TRP C 1 1
20 63609 1 1 140 TRP CA C 7.452 -8.942 7.095 1.00 . A A . 140 TRP CA 1 1
20 63610 1 1 140 TRP CB C 8.092 -9.981 6.172 1.00 . A A . 140 TRP CB 1 1
20 63611 1 1 140 TRP CD1 C 9.727 -8.960 4.481 1.00 . A A . 140 TRP CD1 1 1
20 63612 1 1 140 TRP CD2 C 10.703 -9.784 6.321 1.00 . A A . 140 TRP CD2 1 1
20 63613 1 1 140 TRP CE2 C 11.701 -9.258 5.480 1.00 . A A . 140 TRP CE2 1 1
20 63614 1 1 140 TRP CE3 C 11.079 -10.354 7.539 1.00 . A A . 140 TRP CE3 1 1
20 63615 1 1 140 TRP CG C 9.445 -9.583 5.664 1.00 . A A . 140 TRP CG 1 1
20 63616 1 1 140 TRP CH2 C 13.390 -9.852 7.018 1.00 . A A . 140 TRP CH2 1 1
20 63617 1 1 140 TRP CZ2 C 13.051 -9.288 5.820 1.00 . A A . 140 TRP CZ2 1 1
20 63618 1 1 140 TRP CZ3 C 12.419 -10.383 7.875 1.00 . A A . 140 TRP CZ3 1 1
20 63619 1 1 140 TRP H H 8.679 -9.691 8.651 1.00 . A A . 140 TRP H 1 1
20 63620 1 1 140 TRP HA H 7.560 -7.965 6.651 1.00 . A A . 140 TRP HA 1 1
20 63621 1 1 140 TRP HB2 H 8.201 -10.911 6.709 1.00 . A A . 140 TRP HB2 1 1
20 63622 1 1 140 TRP HB3 H 7.449 -10.137 5.320 1.00 . A A . 140 TRP HB3 1 1
20 63623 1 1 140 TRP HD1 H 8.982 -8.674 3.754 1.00 . A A . 140 TRP HD1 1 1
20 63624 1 1 140 TRP HE1 H 11.529 -8.335 3.603 1.00 . A A . 140 TRP HE1 1 1
20 63625 1 1 140 TRP HE3 H 10.344 -10.769 8.212 1.00 . A A . 140 TRP HE3 1 1
20 63626 1 1 140 TRP HH2 H 14.426 -9.897 7.321 1.00 . A A . 140 TRP HH2 1 1
20 63627 1 1 140 TRP HZ2 H 13.813 -8.882 5.170 1.00 . A A . 140 TRP HZ2 1 1
20 63628 1 1 140 TRP HZ3 H 12.729 -10.821 8.812 1.00 . A A . 140 TRP HZ3 1 1
20 63629 1 1 140 TRP N N 8.132 -8.921 8.390 1.00 . A A . 140 TRP N 1 1
20 63630 1 1 140 TRP NE1 N 11.081 -8.762 4.363 1.00 . A A . 140 TRP NE1 1 1
20 63631 1 1 140 TRP O O 5.179 -9.073 6.326 1.00 . A A . 140 TRP O 1 1
20 63632 1 1 141 GLY C C 3.464 -8.832 9.342 1.00 . A A . 141 GLY C 1 1
20 63633 1 1 141 GLY CA C 4.193 -10.008 8.724 1.00 . A A . 141 GLY CA 1 1
20 63634 1 1 141 GLY H H 6.258 -9.833 9.151 1.00 . A A . 141 GLY H 1 1
20 63635 1 1 141 GLY HA2 H 3.706 -10.277 7.797 1.00 . A A . 141 GLY HA2 1 1
20 63636 1 1 141 GLY HA3 H 4.145 -10.845 9.403 1.00 . A A . 141 GLY HA3 1 1
20 63637 1 1 141 GLY N N 5.585 -9.703 8.450 1.00 . A A . 141 GLY N 1 1
20 63638 1 1 141 GLY O O 2.240 -8.854 9.484 1.00 . A A . 141 GLY O 1 1
20 63639 1 1 142 ARG C C 3.613 -5.444 9.316 1.00 . A A . 142 ARG C 1 1
20 63640 1 1 142 ARG CA C 3.651 -6.601 10.313 1.00 . A A . 142 ARG CA 1 1
20 63641 1 1 142 ARG CB C 4.450 -6.192 11.554 1.00 . A A . 142 ARG CB 1 1
20 63642 1 1 142 ARG CD C 4.726 -8.303 12.908 1.00 . A A . 142 ARG CD 1 1
20 63643 1 1 142 ARG CG C 4.053 -6.942 12.819 1.00 . A A . 142 ARG CG 1 1
20 63644 1 1 142 ARG CZ C 5.144 -9.679 14.914 1.00 . A A . 142 ARG CZ 1 1
20 63645 1 1 142 ARG H H 5.189 -7.845 9.564 1.00 . A A . 142 ARG H 1 1
20 63646 1 1 142 ARG HA H 2.639 -6.834 10.609 1.00 . A A . 142 ARG HA 1 1
20 63647 1 1 142 ARG HB2 H 5.498 -6.376 11.369 1.00 . A A . 142 ARG HB2 1 1
20 63648 1 1 142 ARG HB3 H 4.304 -5.137 11.728 1.00 . A A . 142 ARG HB3 1 1
20 63649 1 1 142 ARG HD2 H 4.466 -8.878 12.031 1.00 . A A . 142 ARG HD2 1 1
20 63650 1 1 142 ARG HD3 H 5.795 -8.160 12.941 1.00 . A A . 142 ARG HD3 1 1
20 63651 1 1 142 ARG HE H 3.348 -9.057 14.305 1.00 . A A . 142 ARG HE 1 1
20 63652 1 1 142 ARG HG2 H 4.342 -6.355 13.678 1.00 . A A . 142 ARG HG2 1 1
20 63653 1 1 142 ARG HG3 H 2.981 -7.080 12.820 1.00 . A A . 142 ARG HG3 1 1
20 63654 1 1 142 ARG HH11 H 7.071 -10.163 15.289 1.00 . A A . 142 ARG HH11 1 1
20 63655 1 1 142 ARG HH12 H 6.812 -9.200 13.875 1.00 . A A . 142 ARG HH12 1 1
20 63656 1 1 142 ARG HH21 H 3.693 -10.318 16.166 1.00 . A A . 142 ARG HH21 1 1
20 63657 1 1 142 ARG HH22 H 5.302 -10.798 16.591 1.00 . A A . 142 ARG HH22 1 1
20 63658 1 1 142 ARG N N 4.221 -7.799 9.706 1.00 . A A . 142 ARG N 1 1
20 63659 1 1 142 ARG NE N 4.307 -9.039 14.100 1.00 . A A . 142 ARG NE 1 1
20 63660 1 1 142 ARG NH1 N 6.449 -9.680 14.673 1.00 . A A . 142 ARG NH1 1 1
20 63661 1 1 142 ARG NH2 N 4.674 -10.318 15.977 1.00 . A A . 142 ARG NH2 1 1
20 63662 1 1 142 ARG O O 3.026 -4.398 9.592 1.00 . A A . 142 ARG O 1 1
20 63663 1 1 143 ILE C C 3.035 -4.715 6.215 1.00 . A A . 143 ILE C 1 1
20 63664 1 1 143 ILE CA C 4.266 -4.607 7.122 1.00 . A A . 143 ILE CA 1 1
20 63665 1 1 143 ILE CB C 5.565 -4.679 6.279 1.00 . A A . 143 ILE CB 1 1
20 63666 1 1 143 ILE CD1 C 7.127 -3.220 4.876 1.00 . A A . 143 ILE CD1 1 1
20 63667 1 1 143 ILE CG1 C 5.733 -3.409 5.433 1.00 . A A . 143 ILE CG1 1 1
20 63668 1 1 143 ILE CG2 C 5.565 -5.917 5.391 1.00 . A A . 143 ILE CG2 1 1
20 63669 1 1 143 ILE H H 4.691 -6.492 7.990 1.00 . A A . 143 ILE H 1 1
20 63670 1 1 143 ILE HA H 4.240 -3.649 7.620 1.00 . A A . 143 ILE HA 1 1
20 63671 1 1 143 ILE HB H 6.401 -4.759 6.959 1.00 . A A . 143 ILE HB 1 1
20 63672 1 1 143 ILE HD11 H 7.832 -3.135 5.690 1.00 . A A . 143 ILE HD11 1 1
20 63673 1 1 143 ILE HD12 H 7.157 -2.320 4.278 1.00 . A A . 143 ILE HD12 1 1
20 63674 1 1 143 ILE HD13 H 7.388 -4.068 4.261 1.00 . A A . 143 ILE HD13 1 1
20 63675 1 1 143 ILE HG12 H 5.050 -3.450 4.599 1.00 . A A . 143 ILE HG12 1 1
20 63676 1 1 143 ILE HG13 H 5.499 -2.548 6.039 1.00 . A A . 143 ILE HG13 1 1
20 63677 1 1 143 ILE HG21 H 6.475 -5.945 4.810 1.00 . A A . 143 ILE HG21 1 1
20 63678 1 1 143 ILE HG22 H 4.714 -5.884 4.728 1.00 . A A . 143 ILE HG22 1 1
20 63679 1 1 143 ILE HG23 H 5.507 -6.802 6.008 1.00 . A A . 143 ILE HG23 1 1
20 63680 1 1 143 ILE N N 4.239 -5.638 8.155 1.00 . A A . 143 ILE N 1 1
20 63681 1 1 143 ILE O O 2.822 -3.887 5.328 1.00 . A A . 143 ILE O 1 1
20 63682 1 1 144 VAL C C -0.043 -4.884 6.006 1.00 . A A . 144 VAL C 1 1
20 63683 1 1 144 VAL CA C 0.999 -5.958 5.687 1.00 . A A . 144 VAL CA 1 1
20 63684 1 1 144 VAL CB C 0.397 -7.354 5.963 1.00 . A A . 144 VAL CB 1 1
20 63685 1 1 144 VAL CG1 C -0.675 -7.693 4.938 1.00 . A A . 144 VAL CG1 1 1
20 63686 1 1 144 VAL CG2 C 1.485 -8.418 5.972 1.00 . A A . 144 VAL CG2 1 1
20 63687 1 1 144 VAL H H 2.437 -6.359 7.187 1.00 . A A . 144 VAL H 1 1
20 63688 1 1 144 VAL HA H 1.254 -5.897 4.639 1.00 . A A . 144 VAL HA 1 1
20 63689 1 1 144 VAL HB H -0.066 -7.336 6.939 1.00 . A A . 144 VAL HB 1 1
20 63690 1 1 144 VAL HG11 H -0.232 -7.729 3.953 1.00 . A A . 144 VAL HG11 1 1
20 63691 1 1 144 VAL HG12 H -1.446 -6.936 4.958 1.00 . A A . 144 VAL HG12 1 1
20 63692 1 1 144 VAL HG13 H -1.108 -8.654 5.173 1.00 . A A . 144 VAL HG13 1 1
20 63693 1 1 144 VAL HG21 H 1.988 -8.427 5.015 1.00 . A A . 144 VAL HG21 1 1
20 63694 1 1 144 VAL HG22 H 1.041 -9.385 6.154 1.00 . A A . 144 VAL HG22 1 1
20 63695 1 1 144 VAL HG23 H 2.198 -8.198 6.751 1.00 . A A . 144 VAL HG23 1 1
20 63696 1 1 144 VAL N N 2.216 -5.738 6.462 1.00 . A A . 144 VAL N 1 1
20 63697 1 1 144 VAL O O -0.888 -4.558 5.173 1.00 . A A . 144 VAL O 1 1
20 63698 1 1 145 ALA C C -0.614 -1.978 6.917 1.00 . A A . 145 ALA C 1 1
20 63699 1 1 145 ALA CA C -0.880 -3.287 7.659 1.00 . A A . 145 ALA CA 1 1
20 63700 1 1 145 ALA CB C -0.759 -3.076 9.162 1.00 . A A . 145 ALA CB 1 1
20 63701 1 1 145 ALA H H 0.740 -4.636 7.833 1.00 . A A . 145 ALA H 1 1
20 63702 1 1 145 ALA HA H -1.887 -3.615 7.444 1.00 . A A . 145 ALA HA 1 1
20 63703 1 1 145 ALA HB1 H -0.944 -4.010 9.673 1.00 . A A . 145 ALA HB1 1 1
20 63704 1 1 145 ALA HB2 H -1.482 -2.341 9.481 1.00 . A A . 145 ALA HB2 1 1
20 63705 1 1 145 ALA HB3 H 0.236 -2.728 9.397 1.00 . A A . 145 ALA HB3 1 1
20 63706 1 1 145 ALA N N 0.040 -4.332 7.219 1.00 . A A . 145 ALA N 1 1
20 63707 1 1 145 ALA O O -1.519 -1.161 6.739 1.00 . A A . 145 ALA O 1 1
20 63708 1 1 146 PHE C C 0.380 -0.575 4.374 1.00 . A A . 146 PHE C 1 1
20 63709 1 1 146 PHE CA C 1.035 -0.593 5.753 1.00 . A A . 146 PHE CA 1 1
20 63710 1 1 146 PHE CB C 2.564 -0.548 5.616 1.00 . A A . 146 PHE CB 1 1
20 63711 1 1 146 PHE CD1 C 3.462 0.538 3.532 1.00 . A A . 146 PHE CD1 1 1
20 63712 1 1 146 PHE CD2 C 3.200 1.880 5.486 1.00 . A A . 146 PHE CD2 1 1
20 63713 1 1 146 PHE CE1 C 3.943 1.634 2.840 1.00 . A A . 146 PHE CE1 1 1
20 63714 1 1 146 PHE CE2 C 3.681 2.980 4.798 1.00 . A A . 146 PHE CE2 1 1
20 63715 1 1 146 PHE CG C 3.085 0.648 4.863 1.00 . A A . 146 PHE CG 1 1
20 63716 1 1 146 PHE CZ C 4.052 2.856 3.474 1.00 . A A . 146 PHE CZ 1 1
20 63717 1 1 146 PHE H H 1.309 -2.476 6.679 1.00 . A A . 146 PHE H 1 1
20 63718 1 1 146 PHE HA H 0.704 0.270 6.311 1.00 . A A . 146 PHE HA 1 1
20 63719 1 1 146 PHE HB2 H 3.004 -0.533 6.601 1.00 . A A . 146 PHE HB2 1 1
20 63720 1 1 146 PHE HB3 H 2.893 -1.437 5.096 1.00 . A A . 146 PHE HB3 1 1
20 63721 1 1 146 PHE HD1 H 3.376 -0.417 3.034 1.00 . A A . 146 PHE HD1 1 1
20 63722 1 1 146 PHE HD2 H 2.911 1.979 6.522 1.00 . A A . 146 PHE HD2 1 1
20 63723 1 1 146 PHE HE1 H 4.234 1.535 1.804 1.00 . A A . 146 PHE HE1 1 1
20 63724 1 1 146 PHE HE2 H 3.766 3.934 5.296 1.00 . A A . 146 PHE HE2 1 1
20 63725 1 1 146 PHE HZ H 4.428 3.713 2.935 1.00 . A A . 146 PHE HZ 1 1
20 63726 1 1 146 PHE N N 0.636 -1.790 6.491 1.00 . A A . 146 PHE N 1 1
20 63727 1 1 146 PHE O O -0.015 0.480 3.875 1.00 . A A . 146 PHE O 1 1
20 63728 1 1 147 PHE C C -1.873 -1.934 2.547 1.00 . A A . 147 PHE C 1 1
20 63729 1 1 147 PHE CA C -0.347 -1.894 2.455 1.00 . A A . 147 PHE CA 1 1
20 63730 1 1 147 PHE CB C 0.170 -3.157 1.768 1.00 . A A . 147 PHE CB 1 1
20 63731 1 1 147 PHE CD1 C 2.273 -2.167 0.817 1.00 . A A . 147 PHE CD1 1 1
20 63732 1 1 147 PHE CD2 C 2.443 -4.160 2.114 1.00 . A A . 147 PHE CD2 1 1
20 63733 1 1 147 PHE CE1 C 3.641 -2.169 0.627 1.00 . A A . 147 PHE CE1 1 1
20 63734 1 1 147 PHE CE2 C 3.812 -4.168 1.929 1.00 . A A . 147 PHE CE2 1 1
20 63735 1 1 147 PHE CG C 1.659 -3.162 1.562 1.00 . A A . 147 PHE CG 1 1
20 63736 1 1 147 PHE CZ C 4.412 -3.170 1.184 1.00 . A A . 147 PHE CZ 1 1
20 63737 1 1 147 PHE H H 0.582 -2.558 4.235 1.00 . A A . 147 PHE H 1 1
20 63738 1 1 147 PHE HA H -0.059 -1.033 1.871 1.00 . A A . 147 PHE HA 1 1
20 63739 1 1 147 PHE HB2 H -0.084 -4.016 2.370 1.00 . A A . 147 PHE HB2 1 1
20 63740 1 1 147 PHE HB3 H -0.300 -3.250 0.800 1.00 . A A . 147 PHE HB3 1 1
20 63741 1 1 147 PHE HD1 H 1.671 -1.383 0.381 1.00 . A A . 147 PHE HD1 1 1
20 63742 1 1 147 PHE HD2 H 1.975 -4.941 2.697 1.00 . A A . 147 PHE HD2 1 1
20 63743 1 1 147 PHE HE1 H 4.107 -1.389 0.044 1.00 . A A . 147 PHE HE1 1 1
20 63744 1 1 147 PHE HE2 H 4.413 -4.952 2.365 1.00 . A A . 147 PHE HE2 1 1
20 63745 1 1 147 PHE HZ H 5.482 -3.175 1.038 1.00 . A A . 147 PHE HZ 1 1
20 63746 1 1 147 PHE N N 0.256 -1.756 3.775 1.00 . A A . 147 PHE N 1 1
20 63747 1 1 147 PHE O O -2.567 -1.718 1.553 1.00 . A A . 147 PHE O 1 1
20 63748 1 1 148 SER C C -4.423 -0.871 4.074 1.00 . A A . 148 SER C 1 1
20 63749 1 1 148 SER CA C -3.829 -2.273 3.966 1.00 . A A . 148 SER CA 1 1
20 63750 1 1 148 SER CB C -4.144 -3.071 5.233 1.00 . A A . 148 SER CB 1 1
20 63751 1 1 148 SER H H -1.782 -2.381 4.496 1.00 . A A . 148 SER H 1 1
20 63752 1 1 148 SER HA H -4.273 -2.773 3.117 1.00 . A A . 148 SER HA 1 1
20 63753 1 1 148 SER HB2 H -3.565 -2.678 6.055 1.00 . A A . 148 SER HB2 1 1
20 63754 1 1 148 SER HB3 H -5.197 -2.982 5.459 1.00 . A A . 148 SER HB3 1 1
20 63755 1 1 148 SER HG H -2.895 -4.534 4.855 1.00 . A A . 148 SER HG 1 1
20 63756 1 1 148 SER N N -2.388 -2.212 3.743 1.00 . A A . 148 SER N 1 1
20 63757 1 1 148 SER O O -5.565 -0.639 3.677 1.00 . A A . 148 SER O 1 1
20 63758 1 1 148 SER OG O -3.827 -4.443 5.067 1.00 . A A . 148 SER OG 1 1
20 63759 1 1 149 PHE C C -4.004 2.180 3.435 1.00 . A A . 149 PHE C 1 1
20 63760 1 1 149 PHE CA C -4.079 1.442 4.769 1.00 . A A . 149 PHE CA 1 1
20 63761 1 1 149 PHE CB C -3.229 2.160 5.822 1.00 . A A . 149 PHE CB 1 1
20 63762 1 1 149 PHE CD1 C -4.944 3.914 6.369 1.00 . A A . 149 PHE CD1 1 1
20 63763 1 1 149 PHE CD2 C -2.701 4.612 5.960 1.00 . A A . 149 PHE CD2 1 1
20 63764 1 1 149 PHE CE1 C -5.316 5.227 6.582 1.00 . A A . 149 PHE CE1 1 1
20 63765 1 1 149 PHE CE2 C -3.068 5.927 6.172 1.00 . A A . 149 PHE CE2 1 1
20 63766 1 1 149 PHE CG C -3.633 3.591 6.056 1.00 . A A . 149 PHE CG 1 1
20 63767 1 1 149 PHE CZ C -4.377 6.236 6.484 1.00 . A A . 149 PHE CZ 1 1
20 63768 1 1 149 PHE H H -2.737 -0.190 4.911 1.00 . A A . 149 PHE H 1 1
20 63769 1 1 149 PHE HA H -5.107 1.424 5.098 1.00 . A A . 149 PHE HA 1 1
20 63770 1 1 149 PHE HB2 H -3.314 1.634 6.761 1.00 . A A . 149 PHE HB2 1 1
20 63771 1 1 149 PHE HB3 H -2.196 2.152 5.505 1.00 . A A . 149 PHE HB3 1 1
20 63772 1 1 149 PHE HD1 H -5.680 3.128 6.448 1.00 . A A . 149 PHE HD1 1 1
20 63773 1 1 149 PHE HD2 H -1.676 4.372 5.716 1.00 . A A . 149 PHE HD2 1 1
20 63774 1 1 149 PHE HE1 H -6.341 5.466 6.825 1.00 . A A . 149 PHE HE1 1 1
20 63775 1 1 149 PHE HE2 H -2.331 6.713 6.094 1.00 . A A . 149 PHE HE2 1 1
20 63776 1 1 149 PHE HZ H -4.666 7.263 6.650 1.00 . A A . 149 PHE HZ 1 1
20 63777 1 1 149 PHE N N -3.636 0.060 4.613 1.00 . A A . 149 PHE N 1 1
20 63778 1 1 149 PHE O O -4.898 2.954 3.095 1.00 . A A . 149 PHE O 1 1
20 63779 1 1 150 GLY C C -3.731 2.040 0.349 1.00 . A A . 150 GLY C 1 1
20 63780 1 1 150 GLY CA C -2.764 2.572 1.391 1.00 . A A . 150 GLY CA 1 1
20 63781 1 1 150 GLY H H -2.255 1.302 3.007 1.00 . A A . 150 GLY H 1 1
20 63782 1 1 150 GLY HA2 H -2.924 3.634 1.505 1.00 . A A . 150 GLY HA2 1 1
20 63783 1 1 150 GLY HA3 H -1.754 2.405 1.047 1.00 . A A . 150 GLY HA3 1 1
20 63784 1 1 150 GLY N N -2.935 1.929 2.682 1.00 . A A . 150 GLY N 1 1
20 63785 1 1 150 GLY O O -4.087 2.746 -0.594 1.00 . A A . 150 GLY O 1 1
20 63786 1 1 151 GLY C C -6.513 0.227 0.108 1.00 . A A . 151 GLY C 1 1
20 63787 1 1 151 GLY CA C -5.089 0.187 -0.411 1.00 . A A . 151 GLY CA 1 1
20 63788 1 1 151 GLY H H -3.827 0.274 1.287 1.00 . A A . 151 GLY H 1 1
20 63789 1 1 151 GLY HA2 H -5.041 0.717 -1.350 1.00 . A A . 151 GLY HA2 1 1
20 63790 1 1 151 GLY HA3 H -4.805 -0.842 -0.573 1.00 . A A . 151 GLY HA3 1 1
20 63791 1 1 151 GLY N N -4.153 0.790 0.519 1.00 . A A . 151 GLY N 1 1
20 63792 1 1 151 GLY O O -7.259 -0.744 -0.027 1.00 . A A . 151 GLY O 1 1
20 63793 1 1 152 ALA C C -8.834 2.870 0.850 1.00 . A A . 152 ALA C 1 1
20 63794 1 1 152 ALA CA C -8.226 1.528 1.253 1.00 . A A . 152 ALA CA 1 1
20 63795 1 1 152 ALA CB C -8.181 1.403 2.767 1.00 . A A . 152 ALA CB 1 1
20 63796 1 1 152 ALA H H -6.249 2.097 0.767 1.00 . A A . 152 ALA H 1 1
20 63797 1 1 152 ALA HA H -8.849 0.733 0.870 1.00 . A A . 152 ALA HA 1 1
20 63798 1 1 152 ALA HB1 H -7.713 0.468 3.037 1.00 . A A . 152 ALA HB1 1 1
20 63799 1 1 152 ALA HB2 H -9.187 1.428 3.160 1.00 . A A . 152 ALA HB2 1 1
20 63800 1 1 152 ALA HB3 H -7.613 2.223 3.180 1.00 . A A . 152 ALA HB3 1 1
20 63801 1 1 152 ALA N N -6.889 1.358 0.701 1.00 . A A . 152 ALA N 1 1
20 63802 1 1 152 ALA O O -10.054 3.009 0.778 1.00 . A A . 152 ALA O 1 1
20 63803 1 1 153 LEU C C -8.509 5.307 -1.329 1.00 . A A . 153 LEU C 1 1
20 63804 1 1 153 LEU CA C -8.437 5.184 0.192 1.00 . A A . 153 LEU CA 1 1
20 63805 1 1 153 LEU CB C -7.517 6.277 0.757 1.00 . A A . 153 LEU CB 1 1
20 63806 1 1 153 LEU CD1 C -9.019 6.341 2.785 1.00 . A A . 153 LEU CD1 1 1
20 63807 1 1 153 LEU CD2 C -6.643 5.598 3.015 1.00 . A A . 153 LEU CD2 1 1
20 63808 1 1 153 LEU CG C -7.598 6.517 2.272 1.00 . A A . 153 LEU CG 1 1
20 63809 1 1 153 LEU H H -7.014 3.685 0.666 1.00 . A A . 153 LEU H 1 1
20 63810 1 1 153 LEU HA H -9.430 5.321 0.595 1.00 . A A . 153 LEU HA 1 1
20 63811 1 1 153 LEU HB2 H -6.499 6.014 0.513 1.00 . A A . 153 LEU HB2 1 1
20 63812 1 1 153 LEU HB3 H -7.756 7.205 0.258 1.00 . A A . 153 LEU HB3 1 1
20 63813 1 1 153 LEU HD11 H -9.063 6.617 3.828 1.00 . A A . 153 LEU HD11 1 1
20 63814 1 1 153 LEU HD12 H -9.317 5.308 2.673 1.00 . A A . 153 LEU HD12 1 1
20 63815 1 1 153 LEU HD13 H -9.689 6.972 2.217 1.00 . A A . 153 LEU HD13 1 1
20 63816 1 1 153 LEU HD21 H -6.890 4.569 2.796 1.00 . A A . 153 LEU HD21 1 1
20 63817 1 1 153 LEU HD22 H -6.730 5.770 4.077 1.00 . A A . 153 LEU HD22 1 1
20 63818 1 1 153 LEU HD23 H -5.630 5.799 2.699 1.00 . A A . 153 LEU HD23 1 1
20 63819 1 1 153 LEU HG H -7.301 7.536 2.478 1.00 . A A . 153 LEU HG 1 1
20 63820 1 1 153 LEU N N -7.976 3.855 0.590 1.00 . A A . 153 LEU N 1 1
20 63821 1 1 153 LEU O O -8.836 6.369 -1.860 1.00 . A A . 153 LEU O 1 1
20 63822 1 1 154 CYS C C -9.675 4.119 -3.994 1.00 . A A . 154 CYS C 1 1
20 63823 1 1 154 CYS CA C -8.237 4.190 -3.482 1.00 . A A . 154 CYS CA 1 1
20 63824 1 1 154 CYS CB C -7.430 3.002 -4.012 1.00 . A A . 154 CYS CB 1 1
20 63825 1 1 154 CYS H H -7.952 3.397 -1.541 1.00 . A A . 154 CYS H 1 1
20 63826 1 1 154 CYS HA H -7.787 5.105 -3.837 1.00 . A A . 154 CYS HA 1 1
20 63827 1 1 154 CYS HB2 H -7.542 2.951 -5.084 1.00 . A A . 154 CYS HB2 1 1
20 63828 1 1 154 CYS HB3 H -6.388 3.149 -3.771 1.00 . A A . 154 CYS HB3 1 1
20 63829 1 1 154 CYS HG H -7.042 1.049 -2.416 1.00 . A A . 154 CYS HG 1 1
20 63830 1 1 154 CYS N N -8.205 4.212 -2.023 1.00 . A A . 154 CYS N 1 1
20 63831 1 1 154 CYS O O -9.971 4.563 -5.104 1.00 . A A . 154 CYS O 1 1
20 63832 1 1 154 CYS SG S -7.933 1.403 -3.330 1.00 . A A . 154 CYS SG 1 1
20 63833 1 1 155 VAL C C -12.741 4.696 -3.150 1.00 . A A . 155 VAL C 1 1
20 63834 1 1 155 VAL CA C -11.968 3.431 -3.532 1.00 . A A . 155 VAL CA 1 1
20 63835 1 1 155 VAL CB C -12.609 2.195 -2.853 1.00 . A A . 155 VAL CB 1 1
20 63836 1 1 155 VAL CG1 C -12.557 2.311 -1.336 1.00 . A A . 155 VAL CG1 1 1
20 63837 1 1 155 VAL CG2 C -14.041 1.995 -3.325 1.00 . A A . 155 VAL CG2 1 1
20 63838 1 1 155 VAL H H -10.258 3.219 -2.306 1.00 . A A . 155 VAL H 1 1
20 63839 1 1 155 VAL HA H -12.026 3.297 -4.602 1.00 . A A . 155 VAL HA 1 1
20 63840 1 1 155 VAL HB H -12.038 1.324 -3.139 1.00 . A A . 155 VAL HB 1 1
20 63841 1 1 155 VAL HG11 H -12.998 1.430 -0.892 1.00 . A A . 155 VAL HG11 1 1
20 63842 1 1 155 VAL HG12 H -13.106 3.186 -1.023 1.00 . A A . 155 VAL HG12 1 1
20 63843 1 1 155 VAL HG13 H -11.529 2.398 -1.016 1.00 . A A . 155 VAL HG13 1 1
20 63844 1 1 155 VAL HG21 H -14.476 1.150 -2.812 1.00 . A A . 155 VAL HG21 1 1
20 63845 1 1 155 VAL HG22 H -14.047 1.812 -4.390 1.00 . A A . 155 VAL HG22 1 1
20 63846 1 1 155 VAL HG23 H -14.619 2.882 -3.110 1.00 . A A . 155 VAL HG23 1 1
20 63847 1 1 155 VAL N N -10.560 3.558 -3.175 1.00 . A A . 155 VAL N 1 1
20 63848 1 1 155 VAL O O -13.736 5.045 -3.784 1.00 . A A . 155 VAL O 1 1
20 63849 1 1 156 GLU C C -12.685 7.773 -2.614 1.00 . A A . 156 GLU C 1 1
20 63850 1 1 156 GLU CA C -12.885 6.614 -1.641 1.00 . A A . 156 GLU CA 1 1
20 63851 1 1 156 GLU CB C -12.309 6.996 -0.277 1.00 . A A . 156 GLU CB 1 1
20 63852 1 1 156 GLU CD C -13.898 5.749 1.246 1.00 . A A . 156 GLU CD 1 1
20 63853 1 1 156 GLU CG C -12.464 5.917 0.784 1.00 . A A . 156 GLU CG 1 1
20 63854 1 1 156 GLU H H -11.438 5.071 -1.681 1.00 . A A . 156 GLU H 1 1
20 63855 1 1 156 GLU HA H -13.942 6.423 -1.534 1.00 . A A . 156 GLU HA 1 1
20 63856 1 1 156 GLU HB2 H -11.255 7.206 -0.392 1.00 . A A . 156 GLU HB2 1 1
20 63857 1 1 156 GLU HB3 H -12.807 7.889 0.074 1.00 . A A . 156 GLU HB3 1 1
20 63858 1 1 156 GLU HG2 H -12.122 4.978 0.375 1.00 . A A . 156 GLU HG2 1 1
20 63859 1 1 156 GLU HG3 H -11.856 6.181 1.637 1.00 . A A . 156 GLU HG3 1 1
20 63860 1 1 156 GLU N N -12.252 5.391 -2.125 1.00 . A A . 156 GLU N 1 1
20 63861 1 1 156 GLU O O -13.529 8.662 -2.713 1.00 . A A . 156 GLU O 1 1
20 63862 1 1 156 GLU OE1 O -14.359 4.592 1.330 1.00 . A A . 156 GLU OE1 1 1
20 63863 1 1 156 GLU OE2 O -14.559 6.772 1.527 1.00 . A A . 156 GLU OE2 1 1
20 63864 1 1 157 SER C C -11.906 8.581 -5.641 1.00 . A A . 157 SER C 1 1
20 63865 1 1 157 SER CA C -11.246 8.813 -4.282 1.00 . A A . 157 SER CA 1 1
20 63866 1 1 157 SER CB C -9.730 8.927 -4.449 1.00 . A A . 157 SER CB 1 1
20 63867 1 1 157 SER H H -10.939 7.009 -3.218 1.00 . A A . 157 SER H 1 1
20 63868 1 1 157 SER HA H -11.619 9.740 -3.875 1.00 . A A . 157 SER HA 1 1
20 63869 1 1 157 SER HB2 H -9.508 9.654 -5.215 1.00 . A A . 157 SER HB2 1 1
20 63870 1 1 157 SER HB3 H -9.292 9.243 -3.514 1.00 . A A . 157 SER HB3 1 1
20 63871 1 1 157 SER HG H -9.470 6.999 -4.224 1.00 . A A . 157 SER HG 1 1
20 63872 1 1 157 SER N N -11.566 7.754 -3.331 1.00 . A A . 157 SER N 1 1
20 63873 1 1 157 SER O O -12.368 9.527 -6.278 1.00 . A A . 157 SER O 1 1
20 63874 1 1 157 SER OG O -9.161 7.685 -4.821 1.00 . A A . 157 SER OG 1 1
20 63875 1 1 158 VAL C C -14.077 7.133 -7.358 1.00 . A A . 158 VAL C 1 1
20 63876 1 1 158 VAL CA C -12.549 6.977 -7.368 1.00 . A A . 158 VAL CA 1 1
20 63877 1 1 158 VAL CB C -12.164 5.537 -7.786 1.00 . A A . 158 VAL CB 1 1
20 63878 1 1 158 VAL CG1 C -12.928 4.501 -6.975 1.00 . A A . 158 VAL CG1 1 1
20 63879 1 1 158 VAL CG2 C -12.385 5.327 -9.278 1.00 . A A . 158 VAL CG2 1 1
20 63880 1 1 158 VAL H H -11.594 6.609 -5.511 1.00 . A A . 158 VAL H 1 1
20 63881 1 1 158 VAL HA H -12.142 7.657 -8.102 1.00 . A A . 158 VAL HA 1 1
20 63882 1 1 158 VAL HB H -11.111 5.402 -7.586 1.00 . A A . 158 VAL HB 1 1
20 63883 1 1 158 VAL HG11 H -12.770 4.683 -5.922 1.00 . A A . 158 VAL HG11 1 1
20 63884 1 1 158 VAL HG12 H -12.573 3.513 -7.227 1.00 . A A . 158 VAL HG12 1 1
20 63885 1 1 158 VAL HG13 H -13.981 4.574 -7.198 1.00 . A A . 158 VAL HG13 1 1
20 63886 1 1 158 VAL HG21 H -13.421 5.517 -9.518 1.00 . A A . 158 VAL HG21 1 1
20 63887 1 1 158 VAL HG22 H -12.137 4.309 -9.539 1.00 . A A . 158 VAL HG22 1 1
20 63888 1 1 158 VAL HG23 H -11.756 6.006 -9.834 1.00 . A A . 158 VAL HG23 1 1
20 63889 1 1 158 VAL N N -11.959 7.322 -6.075 1.00 . A A . 158 VAL N 1 1
20 63890 1 1 158 VAL O O -14.711 7.201 -8.413 1.00 . A A . 158 VAL O 1 1
20 63891 1 1 159 ASP C C -16.512 8.829 -6.024 1.00 . A A . 159 ASP C 1 1
20 63892 1 1 159 ASP CA C -16.108 7.353 -6.024 1.00 . A A . 159 ASP CA 1 1
20 63893 1 1 159 ASP CB C -16.579 6.677 -4.733 1.00 . A A . 159 ASP CB 1 1
20 63894 1 1 159 ASP CG C -18.089 6.558 -4.647 1.00 . A A . 159 ASP CG 1 1
20 63895 1 1 159 ASP H H -14.108 7.153 -5.357 1.00 . A A . 159 ASP H 1 1
20 63896 1 1 159 ASP HA H -16.575 6.865 -6.866 1.00 . A A . 159 ASP HA 1 1
20 63897 1 1 159 ASP HB2 H -16.158 5.685 -4.680 1.00 . A A . 159 ASP HB2 1 1
20 63898 1 1 159 ASP HB3 H -16.233 7.254 -3.887 1.00 . A A . 159 ASP HB3 1 1
20 63899 1 1 159 ASP N N -14.662 7.203 -6.164 1.00 . A A . 159 ASP N 1 1
20 63900 1 1 159 ASP O O -17.660 9.169 -6.316 1.00 . A A . 159 ASP O 1 1
20 63901 1 1 159 ASP OD1 O -18.668 5.775 -5.427 1.00 . A A . 159 ASP OD1 1 1
20 63902 1 1 159 ASP OD2 O -18.690 7.243 -3.793 1.00 . A A . 159 ASP OD2 1 1
20 63903 1 1 160 LYS C C -15.404 11.826 -6.964 1.00 . A A . 160 LYS C 1 1
20 63904 1 1 160 LYS CA C -15.817 11.141 -5.661 1.00 . A A . 160 LYS CA 1 1
20 63905 1 1 160 LYS CB C -15.064 11.778 -4.488 1.00 . A A . 160 LYS CB 1 1
20 63906 1 1 160 LYS CD C -16.838 11.571 -2.711 1.00 . A A . 160 LYS CD 1 1
20 63907 1 1 160 LYS CE C -17.754 10.358 -2.681 1.00 . A A . 160 LYS CE 1 1
20 63908 1 1 160 LYS CG C -15.427 11.191 -3.133 1.00 . A A . 160 LYS CG 1 1
20 63909 1 1 160 LYS H H -14.660 9.372 -5.494 1.00 . A A . 160 LYS H 1 1
20 63910 1 1 160 LYS HA H -16.876 11.284 -5.514 1.00 . A A . 160 LYS HA 1 1
20 63911 1 1 160 LYS HB2 H -14.004 11.643 -4.641 1.00 . A A . 160 LYS HB2 1 1
20 63912 1 1 160 LYS HB3 H -15.284 12.835 -4.469 1.00 . A A . 160 LYS HB3 1 1
20 63913 1 1 160 LYS HD2 H -16.803 12.008 -1.725 1.00 . A A . 160 LYS HD2 1 1
20 63914 1 1 160 LYS HD3 H -17.232 12.292 -3.413 1.00 . A A . 160 LYS HD3 1 1
20 63915 1 1 160 LYS HE2 H -17.779 9.917 -3.666 1.00 . A A . 160 LYS HE2 1 1
20 63916 1 1 160 LYS HE3 H -17.357 9.642 -1.977 1.00 . A A . 160 LYS HE3 1 1
20 63917 1 1 160 LYS HG2 H -15.359 10.115 -3.190 1.00 . A A . 160 LYS HG2 1 1
20 63918 1 1 160 LYS HG3 H -14.729 11.557 -2.398 1.00 . A A . 160 LYS HG3 1 1
20 63919 1 1 160 LYS HZ1 H -19.532 11.426 -2.930 1.00 . A A . 160 LYS HZ1 1 1
20 63920 1 1 160 LYS HZ2 H -19.144 11.110 -1.314 1.00 . A A . 160 LYS HZ2 1 1
20 63921 1 1 160 LYS HZ3 H -19.748 9.872 -2.295 1.00 . A A . 160 LYS HZ3 1 1
20 63922 1 1 160 LYS N N -15.558 9.702 -5.704 1.00 . A A . 160 LYS N 1 1
20 63923 1 1 160 LYS NZ N -19.141 10.717 -2.277 1.00 . A A . 160 LYS NZ 1 1
20 63924 1 1 160 LYS O O -15.282 13.052 -7.010 1.00 . A A . 160 LYS O 1 1
20 63925 1 1 161 GLU C C -13.399 12.185 -9.260 1.00 . A A . 161 GLU C 1 1
20 63926 1 1 161 GLU CA C -14.783 11.529 -9.333 1.00 . A A . 161 GLU CA 1 1
20 63927 1 1 161 GLU CB C -15.825 12.516 -9.879 1.00 . A A . 161 GLU CB 1 1
20 63928 1 1 161 GLU CD C -16.837 13.646 -11.902 1.00 . A A . 161 GLU CD 1 1
20 63929 1 1 161 GLU CG C -15.823 12.638 -11.397 1.00 . A A . 161 GLU CG 1 1
20 63930 1 1 161 GLU H H -15.311 10.056 -7.900 1.00 . A A . 161 GLU H 1 1
20 63931 1 1 161 GLU HA H -14.723 10.681 -10.000 1.00 . A A . 161 GLU HA 1 1
20 63932 1 1 161 GLU HB2 H -16.808 12.191 -9.569 1.00 . A A . 161 GLU HB2 1 1
20 63933 1 1 161 GLU HB3 H -15.631 13.493 -9.462 1.00 . A A . 161 GLU HB3 1 1
20 63934 1 1 161 GLU HG2 H -14.840 12.948 -11.719 1.00 . A A . 161 GLU HG2 1 1
20 63935 1 1 161 GLU HG3 H -16.054 11.673 -11.824 1.00 . A A . 161 GLU HG3 1 1
20 63936 1 1 161 GLU N N -15.190 11.022 -8.015 1.00 . A A . 161 GLU N 1 1
20 63937 1 1 161 GLU O O -13.031 12.996 -10.112 1.00 . A A . 161 GLU O 1 1
20 63938 1 1 161 GLU OE1 O -16.483 14.839 -12.014 1.00 . A A . 161 GLU OE1 1 1
20 63939 1 1 161 GLU OE2 O -17.984 13.242 -12.187 1.00 . A A . 161 GLU OE2 1 1
20 63940 1 1 162 MET C C -10.251 11.298 -8.393 1.00 . A A . 162 MET C 1 1
20 63941 1 1 162 MET CA C -11.297 12.349 -8.031 1.00 . A A . 162 MET CA 1 1
20 63942 1 1 162 MET CB C -11.140 12.794 -6.574 1.00 . A A . 162 MET CB 1 1
20 63943 1 1 162 MET CE C -10.392 12.696 -3.624 1.00 . A A . 162 MET CE 1 1
20 63944 1 1 162 MET CG C -9.779 13.386 -6.245 1.00 . A A . 162 MET CG 1 1
20 63945 1 1 162 MET H H -12.986 11.158 -7.599 1.00 . A A . 162 MET H 1 1
20 63946 1 1 162 MET HA H -11.175 13.204 -8.679 1.00 . A A . 162 MET HA 1 1
20 63947 1 1 162 MET HB2 H -11.892 13.537 -6.356 1.00 . A A . 162 MET HB2 1 1
20 63948 1 1 162 MET HB3 H -11.299 11.939 -5.933 1.00 . A A . 162 MET HB3 1 1
20 63949 1 1 162 MET HE1 H -11.437 12.581 -3.874 1.00 . A A . 162 MET HE1 1 1
20 63950 1 1 162 MET HE2 H -10.295 12.906 -2.569 1.00 . A A . 162 MET HE2 1 1
20 63951 1 1 162 MET HE3 H -9.864 11.785 -3.860 1.00 . A A . 162 MET HE3 1 1
20 63952 1 1 162 MET HG2 H -9.031 12.615 -6.346 1.00 . A A . 162 MET HG2 1 1
20 63953 1 1 162 MET HG3 H -9.570 14.183 -6.944 1.00 . A A . 162 MET HG3 1 1
20 63954 1 1 162 MET N N -12.636 11.813 -8.237 1.00 . A A . 162 MET N 1 1
20 63955 1 1 162 MET O O -9.967 10.389 -7.610 1.00 . A A . 162 MET O 1 1
20 63956 1 1 162 MET SD S -9.699 14.052 -4.569 1.00 . A A . 162 MET SD 1 1
20 63957 1 1 163 GLN C C -7.259 10.976 -9.835 1.00 . A A . 163 GLN C 1 1
20 63958 1 1 163 GLN CA C -8.683 10.472 -10.063 1.00 . A A . 163 GLN CA 1 1
20 63959 1 1 163 GLN CB C -8.911 10.168 -11.544 1.00 . A A . 163 GLN CB 1 1
20 63960 1 1 163 GLN CD C -10.436 9.143 -13.283 1.00 . A A . 163 GLN CD 1 1
20 63961 1 1 163 GLN CG C -10.242 9.485 -11.820 1.00 . A A . 163 GLN CG 1 1
20 63962 1 1 163 GLN H H -9.937 12.176 -10.162 1.00 . A A . 163 GLN H 1 1
20 63963 1 1 163 GLN HA H -8.815 9.560 -9.501 1.00 . A A . 163 GLN HA 1 1
20 63964 1 1 163 GLN HB2 H -8.883 11.095 -12.100 1.00 . A A . 163 GLN HB2 1 1
20 63965 1 1 163 GLN HB3 H -8.119 9.524 -11.896 1.00 . A A . 163 GLN HB3 1 1
20 63966 1 1 163 GLN HE21 H -11.127 9.883 -14.993 1.00 . A A . 163 GLN HE21 1 1
20 63967 1 1 163 GLN HE22 H -11.243 10.928 -13.622 1.00 . A A . 163 GLN HE22 1 1
20 63968 1 1 163 GLN HG2 H -10.288 8.573 -11.245 1.00 . A A . 163 GLN HG2 1 1
20 63969 1 1 163 GLN HG3 H -11.041 10.145 -11.511 1.00 . A A . 163 GLN HG3 1 1
20 63970 1 1 163 GLN N N -9.682 11.425 -9.587 1.00 . A A . 163 GLN N 1 1
20 63971 1 1 163 GLN NE2 N -10.991 10.079 -14.043 1.00 . A A . 163 GLN NE2 1 1
20 63972 1 1 163 GLN O O -6.305 10.409 -10.365 1.00 . A A . 163 GLN O 1 1
20 63973 1 1 163 GLN OE1 O -10.089 8.048 -13.728 1.00 . A A . 163 GLN OE1 1 1
20 63974 1 1 164 VAL C C -5.282 12.028 -7.418 1.00 . A A . 164 VAL C 1 1
20 63975 1 1 164 VAL CA C -5.799 12.590 -8.743 1.00 . A A . 164 VAL CA 1 1
20 63976 1 1 164 VAL CB C -5.815 14.137 -8.696 1.00 . A A . 164 VAL CB 1 1
20 63977 1 1 164 VAL CG1 C -6.595 14.648 -7.493 1.00 . A A . 164 VAL CG1 1 1
20 63978 1 1 164 VAL CG2 C -4.396 14.687 -8.694 1.00 . A A . 164 VAL CG2 1 1
20 63979 1 1 164 VAL H H -7.913 12.460 -8.658 1.00 . A A . 164 VAL H 1 1
20 63980 1 1 164 VAL HA H -5.127 12.283 -9.534 1.00 . A A . 164 VAL HA 1 1
20 63981 1 1 164 VAL HB H -6.310 14.494 -9.588 1.00 . A A . 164 VAL HB 1 1
20 63982 1 1 164 VAL HG11 H -7.654 14.578 -7.695 1.00 . A A . 164 VAL HG11 1 1
20 63983 1 1 164 VAL HG12 H -6.330 15.677 -7.302 1.00 . A A . 164 VAL HG12 1 1
20 63984 1 1 164 VAL HG13 H -6.355 14.048 -6.628 1.00 . A A . 164 VAL HG13 1 1
20 63985 1 1 164 VAL HG21 H -4.428 15.765 -8.656 1.00 . A A . 164 VAL HG21 1 1
20 63986 1 1 164 VAL HG22 H -3.887 14.372 -9.593 1.00 . A A . 164 VAL HG22 1 1
20 63987 1 1 164 VAL HG23 H -3.866 14.312 -7.831 1.00 . A A . 164 VAL HG23 1 1
20 63988 1 1 164 VAL N N -7.117 12.039 -9.045 1.00 . A A . 164 VAL N 1 1
20 63989 1 1 164 VAL O O -4.073 11.928 -7.198 1.00 . A A . 164 VAL O 1 1
20 63990 1 1 165 LEU C C -5.504 9.607 -5.416 1.00 . A A . 165 LEU C 1 1
20 63991 1 1 165 LEU CA C -5.878 11.076 -5.248 1.00 . A A . 165 LEU CA 1 1
20 63992 1 1 165 LEU CB C -7.068 11.220 -4.292 1.00 . A A . 165 LEU CB 1 1
20 63993 1 1 165 LEU CD1 C -6.184 10.224 -2.151 1.00 . A A . 165 LEU CD1 1 1
20 63994 1 1 165 LEU CD2 C -5.736 12.625 -2.684 1.00 . A A . 165 LEU CD2 1 1
20 63995 1 1 165 LEU CG C -6.728 11.478 -2.817 1.00 . A A . 165 LEU CG 1 1
20 63996 1 1 165 LEU H H -7.159 11.755 -6.787 1.00 . A A . 165 LEU H 1 1
20 63997 1 1 165 LEU HA H -5.031 11.615 -4.852 1.00 . A A . 165 LEU HA 1 1
20 63998 1 1 165 LEU HB2 H -7.682 12.035 -4.642 1.00 . A A . 165 LEU HB2 1 1
20 63999 1 1 165 LEU HB3 H -7.649 10.311 -4.346 1.00 . A A . 165 LEU HB3 1 1
20 64000 1 1 165 LEU HD11 H -6.944 9.456 -2.153 1.00 . A A . 165 LEU HD11 1 1
20 64001 1 1 165 LEU HD12 H -5.904 10.450 -1.132 1.00 . A A . 165 LEU HD12 1 1
20 64002 1 1 165 LEU HD13 H -5.318 9.874 -2.693 1.00 . A A . 165 LEU HD13 1 1
20 64003 1 1 165 LEU HD21 H -4.752 12.281 -2.963 1.00 . A A . 165 LEU HD21 1 1
20 64004 1 1 165 LEU HD22 H -5.721 12.970 -1.660 1.00 . A A . 165 LEU HD22 1 1
20 64005 1 1 165 LEU HD23 H -6.033 13.435 -3.333 1.00 . A A . 165 LEU HD23 1 1
20 64006 1 1 165 LEU HG H -7.632 11.761 -2.297 1.00 . A A . 165 LEU HG 1 1
20 64007 1 1 165 LEU N N -6.215 11.647 -6.547 1.00 . A A . 165 LEU N 1 1
20 64008 1 1 165 LEU O O -4.680 9.073 -4.675 1.00 . A A . 165 LEU O 1 1
20 64009 1 1 166 VAL C C -4.548 7.418 -7.507 1.00 . A A . 166 VAL C 1 1
20 64010 1 1 166 VAL CA C -5.845 7.563 -6.701 1.00 . A A . 166 VAL CA 1 1
20 64011 1 1 166 VAL CB C -7.031 6.914 -7.456 1.00 . A A . 166 VAL CB 1 1
20 64012 1 1 166 VAL CG1 C -7.026 7.294 -8.929 1.00 . A A . 166 VAL CG1 1 1
20 64013 1 1 166 VAL CG2 C -7.020 5.403 -7.282 1.00 . A A . 166 VAL CG2 1 1
20 64014 1 1 166 VAL H H -6.759 9.450 -6.967 1.00 . A A . 166 VAL H 1 1
20 64015 1 1 166 VAL HA H -5.725 7.050 -5.756 1.00 . A A . 166 VAL HA 1 1
20 64016 1 1 166 VAL HB H -7.945 7.292 -7.021 1.00 . A A . 166 VAL HB 1 1
20 64017 1 1 166 VAL HG11 H -7.003 8.370 -9.024 1.00 . A A . 166 VAL HG11 1 1
20 64018 1 1 166 VAL HG12 H -7.917 6.910 -9.403 1.00 . A A . 166 VAL HG12 1 1
20 64019 1 1 166 VAL HG13 H -6.154 6.872 -9.406 1.00 . A A . 166 VAL HG13 1 1
20 64020 1 1 166 VAL HG21 H -7.815 4.968 -7.868 1.00 . A A . 166 VAL HG21 1 1
20 64021 1 1 166 VAL HG22 H -7.164 5.160 -6.239 1.00 . A A . 166 VAL HG22 1 1
20 64022 1 1 166 VAL HG23 H -6.070 5.010 -7.615 1.00 . A A . 166 VAL HG23 1 1
20 64023 1 1 166 VAL N N -6.112 8.965 -6.412 1.00 . A A . 166 VAL N 1 1
20 64024 1 1 166 VAL O O -4.064 6.308 -7.743 1.00 . A A . 166 VAL O 1 1
20 64025 1 1 167 SER C C -1.557 8.739 -7.733 1.00 . A A . 167 SER C 1 1
20 64026 1 1 167 SER CA C -2.740 8.568 -8.679 1.00 . A A . 167 SER CA 1 1
20 64027 1 1 167 SER CB C -2.745 9.700 -9.709 1.00 . A A . 167 SER CB 1 1
20 64028 1 1 167 SER H H -4.427 9.405 -7.715 1.00 . A A . 167 SER H 1 1
20 64029 1 1 167 SER HA H -2.647 7.622 -9.190 1.00 . A A . 167 SER HA 1 1
20 64030 1 1 167 SER HB2 H -3.048 10.619 -9.230 1.00 . A A . 167 SER HB2 1 1
20 64031 1 1 167 SER HB3 H -1.751 9.817 -10.115 1.00 . A A . 167 SER HB3 1 1
20 64032 1 1 167 SER HG H -4.527 9.309 -10.419 1.00 . A A . 167 SER HG 1 1
20 64033 1 1 167 SER N N -3.988 8.554 -7.924 1.00 . A A . 167 SER N 1 1
20 64034 1 1 167 SER O O -0.439 8.317 -8.032 1.00 . A A . 167 SER O 1 1
20 64035 1 1 167 SER OG O -3.641 9.425 -10.769 1.00 . A A . 167 SER OG 1 1
20 64036 1 1 168 ARG C C -0.949 8.647 -4.395 1.00 . A A . 168 ARG C 1 1
20 64037 1 1 168 ARG CA C -0.788 9.594 -5.582 1.00 . A A . 168 ARG CA 1 1
20 64038 1 1 168 ARG CB C -0.832 11.048 -5.104 1.00 . A A . 168 ARG CB 1 1
20 64039 1 1 168 ARG CD C -2.138 12.893 -4.009 1.00 . A A . 168 ARG CD 1 1
20 64040 1 1 168 ARG CG C -2.143 11.437 -4.443 1.00 . A A . 168 ARG CG 1 1
20 64041 1 1 168 ARG CZ C -2.382 15.111 -5.052 1.00 . A A . 168 ARG CZ 1 1
20 64042 1 1 168 ARG H H -2.733 9.667 -6.409 1.00 . A A . 168 ARG H 1 1
20 64043 1 1 168 ARG HA H 0.170 9.407 -6.045 1.00 . A A . 168 ARG HA 1 1
20 64044 1 1 168 ARG HB2 H -0.035 11.204 -4.392 1.00 . A A . 168 ARG HB2 1 1
20 64045 1 1 168 ARG HB3 H -0.674 11.699 -5.953 1.00 . A A . 168 ARG HB3 1 1
20 64046 1 1 168 ARG HD2 H -3.016 13.080 -3.410 1.00 . A A . 168 ARG HD2 1 1
20 64047 1 1 168 ARG HD3 H -1.255 13.075 -3.415 1.00 . A A . 168 ARG HD3 1 1
20 64048 1 1 168 ARG HE H -1.950 13.427 -6.032 1.00 . A A . 168 ARG HE 1 1
20 64049 1 1 168 ARG HG2 H -2.948 11.284 -5.145 1.00 . A A . 168 ARG HG2 1 1
20 64050 1 1 168 ARG HG3 H -2.295 10.811 -3.575 1.00 . A A . 168 ARG HG3 1 1
20 64051 1 1 168 ARG HH11 H -2.657 15.088 -3.049 1.00 . A A . 168 ARG HH11 1 1
20 64052 1 1 168 ARG HH12 H -2.825 16.638 -3.805 1.00 . A A . 168 ARG HH12 1 1
20 64053 1 1 168 ARG HH21 H -2.169 15.463 -7.029 1.00 . A A . 168 ARG HH21 1 1
20 64054 1 1 168 ARG HH22 H -2.547 16.851 -6.063 1.00 . A A . 168 ARG HH22 1 1
20 64055 1 1 168 ARG N N -1.819 9.359 -6.584 1.00 . A A . 168 ARG N 1 1
20 64056 1 1 168 ARG NE N -2.140 13.806 -5.148 1.00 . A A . 168 ARG NE 1 1
20 64057 1 1 168 ARG NH1 N -2.643 15.656 -3.872 1.00 . A A . 168 ARG NH1 1 1
20 64058 1 1 168 ARG NH2 N -2.364 15.870 -6.136 1.00 . A A . 168 ARG NH2 1 1
20 64059 1 1 168 ARG O O -0.185 8.718 -3.431 1.00 . A A . 168 ARG O 1 1
20 64060 1 1 169 ILE C C -1.106 5.718 -3.377 1.00 . A A . 169 ILE C 1 1
20 64061 1 1 169 ILE CA C -2.196 6.794 -3.404 1.00 . A A . 169 ILE CA 1 1
20 64062 1 1 169 ILE CB C -3.591 6.135 -3.557 1.00 . A A . 169 ILE CB 1 1
20 64063 1 1 169 ILE CD1 C -4.287 6.306 -1.106 1.00 . A A . 169 ILE CD1 1 1
20 64064 1 1 169 ILE CG1 C -3.994 5.395 -2.278 1.00 . A A . 169 ILE CG1 1 1
20 64065 1 1 169 ILE CG2 C -3.620 5.183 -4.746 1.00 . A A . 169 ILE CG2 1 1
20 64066 1 1 169 ILE H H -2.514 7.752 -5.267 1.00 . A A . 169 ILE H 1 1
20 64067 1 1 169 ILE HA H -2.176 7.331 -2.466 1.00 . A A . 169 ILE HA 1 1
20 64068 1 1 169 ILE HB H -4.310 6.919 -3.746 1.00 . A A . 169 ILE HB 1 1
20 64069 1 1 169 ILE HD11 H -5.092 6.978 -1.365 1.00 . A A . 169 ILE HD11 1 1
20 64070 1 1 169 ILE HD12 H -3.404 6.879 -0.864 1.00 . A A . 169 ILE HD12 1 1
20 64071 1 1 169 ILE HD13 H -4.575 5.713 -0.252 1.00 . A A . 169 ILE HD13 1 1
20 64072 1 1 169 ILE HG12 H -4.883 4.815 -2.472 1.00 . A A . 169 ILE HG12 1 1
20 64073 1 1 169 ILE HG13 H -3.193 4.728 -1.988 1.00 . A A . 169 ILE HG13 1 1
20 64074 1 1 169 ILE HG21 H -2.866 4.420 -4.615 1.00 . A A . 169 ILE HG21 1 1
20 64075 1 1 169 ILE HG22 H -3.421 5.733 -5.654 1.00 . A A . 169 ILE HG22 1 1
20 64076 1 1 169 ILE HG23 H -4.593 4.718 -4.813 1.00 . A A . 169 ILE HG23 1 1
20 64077 1 1 169 ILE N N -1.941 7.758 -4.472 1.00 . A A . 169 ILE N 1 1
20 64078 1 1 169 ILE O O -0.879 5.068 -2.355 1.00 . A A . 169 ILE O 1 1
20 64079 1 1 170 ALA C C 2.004 5.268 -4.612 1.00 . A A . 170 ALA C 1 1
20 64080 1 1 170 ALA CA C 0.646 4.572 -4.631 1.00 . A A . 170 ALA CA 1 1
20 64081 1 1 170 ALA CB C 0.482 3.760 -5.907 1.00 . A A . 170 ALA CB 1 1
20 64082 1 1 170 ALA H H -0.665 6.092 -5.291 1.00 . A A . 170 ALA H 1 1
20 64083 1 1 170 ALA HA H 0.582 3.898 -3.789 1.00 . A A . 170 ALA HA 1 1
20 64084 1 1 170 ALA HB1 H 0.580 4.412 -6.763 1.00 . A A . 170 ALA HB1 1 1
20 64085 1 1 170 ALA HB2 H -0.494 3.298 -5.917 1.00 . A A . 170 ALA HB2 1 1
20 64086 1 1 170 ALA HB3 H 1.243 2.996 -5.948 1.00 . A A . 170 ALA HB3 1 1
20 64087 1 1 170 ALA N N -0.431 5.547 -4.511 1.00 . A A . 170 ALA N 1 1
20 64088 1 1 170 ALA O O 3.048 4.616 -4.618 1.00 . A A . 170 ALA O 1 1
20 64089 1 1 171 ALA C C 3.793 7.455 -3.164 1.00 . A A . 171 ALA C 1 1
20 64090 1 1 171 ALA CA C 3.194 7.401 -4.566 1.00 . A A . 171 ALA CA 1 1
20 64091 1 1 171 ALA CB C 2.915 8.805 -5.078 1.00 . A A . 171 ALA CB 1 1
20 64092 1 1 171 ALA H H 1.107 7.056 -4.581 1.00 . A A . 171 ALA H 1 1
20 64093 1 1 171 ALA HA H 3.907 6.937 -5.231 1.00 . A A . 171 ALA HA 1 1
20 64094 1 1 171 ALA HB1 H 3.835 9.370 -5.101 1.00 . A A . 171 ALA HB1 1 1
20 64095 1 1 171 ALA HB2 H 2.209 9.295 -4.423 1.00 . A A . 171 ALA HB2 1 1
20 64096 1 1 171 ALA HB3 H 2.501 8.750 -6.075 1.00 . A A . 171 ALA HB3 1 1
20 64097 1 1 171 ALA N N 1.974 6.600 -4.586 1.00 . A A . 171 ALA N 1 1
20 64098 1 1 171 ALA O O 5.004 7.332 -2.996 1.00 . A A . 171 ALA O 1 1
20 64099 1 1 172 TRP C C 3.433 6.297 -0.148 1.00 . A A . 172 TRP C 1 1
20 64100 1 1 172 TRP CA C 3.401 7.694 -0.773 1.00 . A A . 172 TRP CA 1 1
20 64101 1 1 172 TRP CB C 2.520 8.639 0.061 1.00 . A A . 172 TRP CB 1 1
20 64102 1 1 172 TRP CD1 C 0.375 7.224 -0.020 1.00 . A A . 172 TRP CD1 1 1
20 64103 1 1 172 TRP CD2 C 0.044 9.416 -0.309 1.00 . A A . 172 TRP CD2 1 1
20 64104 1 1 172 TRP CE2 C -1.202 8.764 -0.371 1.00 . A A . 172 TRP CE2 1 1
20 64105 1 1 172 TRP CE3 C 0.083 10.803 -0.462 1.00 . A A . 172 TRP CE3 1 1
20 64106 1 1 172 TRP CG C 1.041 8.414 -0.087 1.00 . A A . 172 TRP CG 1 1
20 64107 1 1 172 TRP CH2 C -2.324 10.809 -0.726 1.00 . A A . 172 TRP CH2 1 1
20 64108 1 1 172 TRP CZ2 C -2.394 9.451 -0.580 1.00 . A A . 172 TRP CZ2 1 1
20 64109 1 1 172 TRP CZ3 C -1.100 11.484 -0.669 1.00 . A A . 172 TRP CZ3 1 1
20 64110 1 1 172 TRP H H 1.985 7.736 -2.349 1.00 . A A . 172 TRP H 1 1
20 64111 1 1 172 TRP HA H 4.409 8.083 -0.784 1.00 . A A . 172 TRP HA 1 1
20 64112 1 1 172 TRP HB2 H 2.767 8.515 1.105 1.00 . A A . 172 TRP HB2 1 1
20 64113 1 1 172 TRP HB3 H 2.731 9.659 -0.230 1.00 . A A . 172 TRP HB3 1 1
20 64114 1 1 172 TRP HD1 H 0.852 6.269 0.143 1.00 . A A . 172 TRP HD1 1 1
20 64115 1 1 172 TRP HE1 H -1.657 6.724 -0.189 1.00 . A A . 172 TRP HE1 1 1
20 64116 1 1 172 TRP HE3 H 1.018 11.342 -0.423 1.00 . A A . 172 TRP HE3 1 1
20 64117 1 1 172 TRP HH2 H -3.225 11.383 -0.890 1.00 . A A . 172 TRP HH2 1 1
20 64118 1 1 172 TRP HZ2 H -3.348 8.945 -0.626 1.00 . A A . 172 TRP HZ2 1 1
20 64119 1 1 172 TRP HZ3 H -1.087 12.558 -0.790 1.00 . A A . 172 TRP HZ3 1 1
20 64120 1 1 172 TRP N N 2.940 7.637 -2.157 1.00 . A A . 172 TRP N 1 1
20 64121 1 1 172 TRP NE1 N -0.973 7.426 -0.193 1.00 . A A . 172 TRP NE1 1 1
20 64122 1 1 172 TRP O O 3.540 6.148 1.069 1.00 . A A . 172 TRP O 1 1
20 64123 1 1 173 MET C C 4.520 3.129 -1.180 1.00 . A A . 173 MET C 1 1
20 64124 1 1 173 MET CA C 3.365 3.894 -0.546 1.00 . A A . 173 MET CA 1 1
20 64125 1 1 173 MET CB C 2.043 3.209 -0.890 1.00 . A A . 173 MET CB 1 1
20 64126 1 1 173 MET CE C 0.003 0.837 -0.257 1.00 . A A . 173 MET CE 1 1
20 64127 1 1 173 MET CG C 0.962 3.403 0.158 1.00 . A A . 173 MET CG 1 1
20 64128 1 1 173 MET H H 3.261 5.465 -1.955 1.00 . A A . 173 MET H 1 1
20 64129 1 1 173 MET HA H 3.491 3.895 0.527 1.00 . A A . 173 MET HA 1 1
20 64130 1 1 173 MET HB2 H 1.681 3.604 -1.827 1.00 . A A . 173 MET HB2 1 1
20 64131 1 1 173 MET HB3 H 2.221 2.149 -1.002 1.00 . A A . 173 MET HB3 1 1
20 64132 1 1 173 MET HE1 H 0.836 0.515 -0.865 1.00 . A A . 173 MET HE1 1 1
20 64133 1 1 173 MET HE2 H -0.695 1.391 -0.869 1.00 . A A . 173 MET HE2 1 1
20 64134 1 1 173 MET HE3 H -0.492 -0.025 0.162 1.00 . A A . 173 MET HE3 1 1
20 64135 1 1 173 MET HG2 H 1.289 4.155 0.860 1.00 . A A . 173 MET HG2 1 1
20 64136 1 1 173 MET HG3 H 0.058 3.736 -0.331 1.00 . A A . 173 MET HG3 1 1
20 64137 1 1 173 MET N N 3.344 5.279 -0.997 1.00 . A A . 173 MET N 1 1
20 64138 1 1 173 MET O O 4.799 1.990 -0.808 1.00 . A A . 173 MET O 1 1
20 64139 1 1 173 MET SD S 0.601 1.887 1.065 1.00 . A A . 173 MET SD 1 1
20 64140 1 1 174 ALA C C 7.578 3.978 -2.734 1.00 . A A . 174 ALA C 1 1
20 64141 1 1 174 ALA CA C 6.309 3.136 -2.831 1.00 . A A . 174 ALA CA 1 1
20 64142 1 1 174 ALA CB C 5.950 2.897 -4.287 1.00 . A A . 174 ALA CB 1 1
20 64143 1 1 174 ALA H H 4.926 4.675 -2.383 1.00 . A A . 174 ALA H 1 1
20 64144 1 1 174 ALA HA H 6.491 2.177 -2.369 1.00 . A A . 174 ALA HA 1 1
20 64145 1 1 174 ALA HB1 H 5.798 3.845 -4.781 1.00 . A A . 174 ALA HB1 1 1
20 64146 1 1 174 ALA HB2 H 5.044 2.313 -4.343 1.00 . A A . 174 ALA HB2 1 1
20 64147 1 1 174 ALA HB3 H 6.754 2.363 -4.773 1.00 . A A . 174 ALA HB3 1 1
20 64148 1 1 174 ALA N N 5.191 3.763 -2.138 1.00 . A A . 174 ALA N 1 1
20 64149 1 1 174 ALA O O 8.682 3.438 -2.677 1.00 . A A . 174 ALA O 1 1
20 64150 1 1 175 THR C C 9.161 6.215 -1.234 1.00 . A A . 175 THR C 1 1
20 64151 1 1 175 THR CA C 8.548 6.216 -2.635 1.00 . A A . 175 THR CA 1 1
20 64152 1 1 175 THR CB C 8.139 7.654 -3.020 1.00 . A A . 175 THR CB 1 1
20 64153 1 1 175 THR CG2 C 9.339 8.592 -3.022 1.00 . A A . 175 THR CG2 1 1
20 64154 1 1 175 THR H H 6.506 5.669 -2.760 1.00 . A A . 175 THR H 1 1
20 64155 1 1 175 THR HA H 9.295 5.879 -3.340 1.00 . A A . 175 THR HA 1 1
20 64156 1 1 175 THR HB H 7.420 8.014 -2.298 1.00 . A A . 175 THR HB 1 1
20 64157 1 1 175 THR HG1 H 6.704 8.135 -4.288 1.00 . A A . 175 THR HG1 1 1
20 64158 1 1 175 THR HG21 H 9.023 9.583 -3.315 1.00 . A A . 175 THR HG21 1 1
20 64159 1 1 175 THR HG22 H 10.079 8.229 -3.721 1.00 . A A . 175 THR HG22 1 1
20 64160 1 1 175 THR HG23 H 9.768 8.629 -2.031 1.00 . A A . 175 THR HG23 1 1
20 64161 1 1 175 THR N N 7.413 5.300 -2.717 1.00 . A A . 175 THR N 1 1
20 64162 1 1 175 THR O O 10.371 6.378 -1.077 1.00 . A A . 175 THR O 1 1
20 64163 1 1 175 THR OG1 O 7.537 7.656 -4.321 1.00 . A A . 175 THR OG1 1 1
20 64164 1 1 176 TYR C C 9.501 4.673 1.495 1.00 . A A . 176 TYR C 1 1
20 64165 1 1 176 TYR CA C 8.799 5.991 1.163 1.00 . A A . 176 TYR CA 1 1
20 64166 1 1 176 TYR CB C 7.641 6.231 2.133 1.00 . A A . 176 TYR CB 1 1
20 64167 1 1 176 TYR CD1 C 5.910 8.060 1.929 1.00 . A A . 176 TYR CD1 1 1
20 64168 1 1 176 TYR CD2 C 8.118 8.671 2.582 1.00 . A A . 176 TYR CD2 1 1
20 64169 1 1 176 TYR CE1 C 5.518 9.383 2.001 1.00 . A A . 176 TYR CE1 1 1
20 64170 1 1 176 TYR CE2 C 7.733 9.996 2.658 1.00 . A A . 176 TYR CE2 1 1
20 64171 1 1 176 TYR CG C 7.215 7.681 2.217 1.00 . A A . 176 TYR CG 1 1
20 64172 1 1 176 TYR CZ C 6.433 10.347 2.367 1.00 . A A . 176 TYR CZ 1 1
20 64173 1 1 176 TYR H H 7.372 5.876 -0.400 1.00 . A A . 176 TYR H 1 1
20 64174 1 1 176 TYR HA H 9.513 6.793 1.272 1.00 . A A . 176 TYR HA 1 1
20 64175 1 1 176 TYR HB2 H 6.787 5.653 1.813 1.00 . A A . 176 TYR HB2 1 1
20 64176 1 1 176 TYR HB3 H 7.936 5.913 3.122 1.00 . A A . 176 TYR HB3 1 1
20 64177 1 1 176 TYR HD1 H 5.195 7.303 1.643 1.00 . A A . 176 TYR HD1 1 1
20 64178 1 1 176 TYR HD2 H 9.137 8.393 2.810 1.00 . A A . 176 TYR HD2 1 1
20 64179 1 1 176 TYR HE1 H 4.499 9.657 1.774 1.00 . A A . 176 TYR HE1 1 1
20 64180 1 1 176 TYR HE2 H 8.451 10.750 2.945 1.00 . A A . 176 TYR HE2 1 1
20 64181 1 1 176 TYR HH H 6.707 12.218 2.021 1.00 . A A . 176 TYR HH 1 1
20 64182 1 1 176 TYR N N 8.326 6.013 -0.218 1.00 . A A . 176 TYR N 1 1
20 64183 1 1 176 TYR O O 10.234 4.589 2.480 1.00 . A A . 176 TYR O 1 1
20 64184 1 1 176 TYR OH O 6.044 11.665 2.442 1.00 . A A . 176 TYR OH 1 1
20 64185 1 1 177 LEU C C 11.384 2.351 0.466 1.00 . A A . 177 LEU C 1 1
20 64186 1 1 177 LEU CA C 9.909 2.343 0.870 1.00 . A A . 177 LEU CA 1 1
20 64187 1 1 177 LEU CB C 9.166 1.258 0.082 1.00 . A A . 177 LEU CB 1 1
20 64188 1 1 177 LEU CD1 C 7.174 -0.231 -0.220 1.00 . A A . 177 LEU CD1 1 1
20 64189 1 1 177 LEU CD2 C 7.883 0.433 2.082 1.00 . A A . 177 LEU CD2 1 1
20 64190 1 1 177 LEU CG C 7.787 0.873 0.627 1.00 . A A . 177 LEU CG 1 1
20 64191 1 1 177 LEU H H 8.706 3.785 -0.116 1.00 . A A . 177 LEU H 1 1
20 64192 1 1 177 LEU HA H 9.844 2.116 1.923 1.00 . A A . 177 LEU HA 1 1
20 64193 1 1 177 LEU HB2 H 9.043 1.606 -0.933 1.00 . A A . 177 LEU HB2 1 1
20 64194 1 1 177 LEU HB3 H 9.782 0.372 0.067 1.00 . A A . 177 LEU HB3 1 1
20 64195 1 1 177 LEU HD11 H 7.048 0.120 -1.232 1.00 . A A . 177 LEU HD11 1 1
20 64196 1 1 177 LEU HD12 H 6.213 -0.505 0.189 1.00 . A A . 177 LEU HD12 1 1
20 64197 1 1 177 LEU HD13 H 7.825 -1.093 -0.215 1.00 . A A . 177 LEU HD13 1 1
20 64198 1 1 177 LEU HD21 H 6.922 0.063 2.409 1.00 . A A . 177 LEU HD21 1 1
20 64199 1 1 177 LEU HD22 H 8.171 1.274 2.695 1.00 . A A . 177 LEU HD22 1 1
20 64200 1 1 177 LEU HD23 H 8.620 -0.350 2.175 1.00 . A A . 177 LEU HD23 1 1
20 64201 1 1 177 LEU HG H 7.135 1.732 0.577 1.00 . A A . 177 LEU HG 1 1
20 64202 1 1 177 LEU N N 9.290 3.653 0.660 1.00 . A A . 177 LEU N 1 1
20 64203 1 1 177 LEU O O 12.096 1.370 0.681 1.00 . A A . 177 LEU O 1 1
20 64204 1 1 178 ASN C C 13.840 4.876 0.001 1.00 . A A . 178 ASN C 1 1
20 64205 1 1 178 ASN CA C 13.228 3.585 -0.543 1.00 . A A . 178 ASN CA 1 1
20 64206 1 1 178 ASN CB C 13.349 3.533 -2.073 1.00 . A A . 178 ASN CB 1 1
20 64207 1 1 178 ASN CG C 12.616 4.665 -2.769 1.00 . A A . 178 ASN CG 1 1
20 64208 1 1 178 ASN H H 11.219 4.200 -0.284 1.00 . A A . 178 ASN H 1 1
20 64209 1 1 178 ASN HA H 13.770 2.748 -0.125 1.00 . A A . 178 ASN HA 1 1
20 64210 1 1 178 ASN HB2 H 14.391 3.587 -2.347 1.00 . A A . 178 ASN HB2 1 1
20 64211 1 1 178 ASN HB3 H 12.940 2.596 -2.425 1.00 . A A . 178 ASN HB3 1 1
20 64212 1 1 178 ASN HD21 H 10.891 5.112 -3.644 1.00 . A A . 178 ASN HD21 1 1
20 64213 1 1 178 ASN HD22 H 11.025 3.504 -3.030 1.00 . A A . 178 ASN HD22 1 1
20 64214 1 1 178 ASN N N 11.836 3.455 -0.126 1.00 . A A . 178 ASN N 1 1
20 64215 1 1 178 ASN ND2 N 11.387 4.401 -3.189 1.00 . A A . 178 ASN ND2 1 1
20 64216 1 1 178 ASN O O 14.928 5.283 -0.411 1.00 . A A . 178 ASN O 1 1
20 64217 1 1 178 ASN OD1 O 13.154 5.758 -2.938 1.00 . A A . 178 ASN OD1 1 1
20 64218 1 1 179 ASP C C 14.164 6.524 2.941 1.00 . A A . 179 ASP C 1 1
20 64219 1 1 179 ASP CA C 13.614 6.758 1.535 1.00 . A A . 179 ASP CA 1 1
20 64220 1 1 179 ASP CB C 12.488 7.793 1.579 1.00 . A A . 179 ASP CB 1 1
20 64221 1 1 179 ASP CG C 12.545 8.763 0.415 1.00 . A A . 179 ASP CG 1 1
20 64222 1 1 179 ASP H H 12.282 5.139 1.230 1.00 . A A . 179 ASP H 1 1
20 64223 1 1 179 ASP HA H 14.411 7.137 0.913 1.00 . A A . 179 ASP HA 1 1
20 64224 1 1 179 ASP HB2 H 11.538 7.282 1.552 1.00 . A A . 179 ASP HB2 1 1
20 64225 1 1 179 ASP HB3 H 12.562 8.357 2.498 1.00 . A A . 179 ASP HB3 1 1
20 64226 1 1 179 ASP N N 13.140 5.514 0.937 1.00 . A A . 179 ASP N 1 1
20 64227 1 1 179 ASP O O 15.378 6.460 3.137 1.00 . A A . 179 ASP O 1 1
20 64228 1 1 179 ASP OD1 O 12.646 9.982 0.664 1.00 . A A . 179 ASP OD1 1 1
20 64229 1 1 179 ASP OD2 O 12.492 8.304 -0.745 1.00 . A A . 179 ASP OD2 1 1
20 64230 1 1 180 HIS C C 12.946 4.982 5.919 1.00 . A A . 180 HIS C 1 1
20 64231 1 1 180 HIS CA C 13.666 6.182 5.304 1.00 . A A . 180 HIS CA 1 1
20 64232 1 1 180 HIS CB C 13.398 7.442 6.138 1.00 . A A . 180 HIS CB 1 1
20 64233 1 1 180 HIS CD2 C 10.889 7.586 6.811 1.00 . A A . 180 HIS CD2 1 1
20 64234 1 1 180 HIS CE1 C 10.259 9.112 5.371 1.00 . A A . 180 HIS CE1 1 1
20 64235 1 1 180 HIS CG C 11.977 7.929 6.080 1.00 . A A . 180 HIS CG 1 1
20 64236 1 1 180 HIS H H 12.312 6.448 3.695 1.00 . A A . 180 HIS H 1 1
20 64237 1 1 180 HIS HA H 14.728 5.983 5.309 1.00 . A A . 180 HIS HA 1 1
20 64238 1 1 180 HIS HB2 H 13.632 7.236 7.171 1.00 . A A . 180 HIS HB2 1 1
20 64239 1 1 180 HIS HB3 H 14.036 8.239 5.784 1.00 . A A . 180 HIS HB3 1 1
20 64240 1 1 180 HIS HD1 H 12.103 9.334 4.515 1.00 . A A . 180 HIS HD1 1 1
20 64241 1 1 180 HIS HD2 H 10.857 6.856 7.609 1.00 . A A . 180 HIS HD2 1 1
20 64242 1 1 180 HIS HE1 H 9.654 9.813 4.814 1.00 . A A . 180 HIS HE1 1 1
20 64243 1 1 180 HIS HE2 H 8.901 8.237 6.630 1.00 . A A . 180 HIS HE2 1 1
20 64244 1 1 180 HIS N N 13.265 6.396 3.915 1.00 . A A . 180 HIS N 1 1
20 64245 1 1 180 HIS ND1 N 11.547 8.887 5.186 1.00 . A A . 180 HIS ND1 1 1
20 64246 1 1 180 HIS NE2 N 9.836 8.335 6.350 1.00 . A A . 180 HIS NE2 1 1
20 64247 1 1 180 HIS O O 13.270 4.561 7.031 1.00 . A A . 180 HIS O 1 1
20 64248 1 1 181 LEU C C 11.795 1.981 5.142 1.00 . A A . 181 LEU C 1 1
20 64249 1 1 181 LEU CA C 11.215 3.286 5.687 1.00 . A A . 181 LEU CA 1 1
20 64250 1 1 181 LEU CB C 9.740 3.412 5.295 1.00 . A A . 181 LEU CB 1 1
20 64251 1 1 181 LEU CD1 C 8.654 3.478 7.554 1.00 . A A . 181 LEU CD1 1 1
20 64252 1 1 181 LEU CD2 C 7.382 2.606 5.586 1.00 . A A . 181 LEU CD2 1 1
20 64253 1 1 181 LEU CG C 8.751 2.722 6.237 1.00 . A A . 181 LEU CG 1 1
20 64254 1 1 181 LEU H H 11.757 4.810 4.317 1.00 . A A . 181 LEU H 1 1
20 64255 1 1 181 LEU HA H 11.292 3.275 6.765 1.00 . A A . 181 LEU HA 1 1
20 64256 1 1 181 LEU HB2 H 9.492 4.463 5.251 1.00 . A A . 181 LEU HB2 1 1
20 64257 1 1 181 LEU HB3 H 9.617 2.990 4.309 1.00 . A A . 181 LEU HB3 1 1
20 64258 1 1 181 LEU HD11 H 8.363 4.500 7.362 1.00 . A A . 181 LEU HD11 1 1
20 64259 1 1 181 LEU HD12 H 9.613 3.463 8.049 1.00 . A A . 181 LEU HD12 1 1
20 64260 1 1 181 LEU HD13 H 7.915 3.006 8.186 1.00 . A A . 181 LEU HD13 1 1
20 64261 1 1 181 LEU HD21 H 6.690 2.152 6.280 1.00 . A A . 181 LEU HD21 1 1
20 64262 1 1 181 LEU HD22 H 7.455 1.994 4.699 1.00 . A A . 181 LEU HD22 1 1
20 64263 1 1 181 LEU HD23 H 7.026 3.590 5.316 1.00 . A A . 181 LEU HD23 1 1
20 64264 1 1 181 LEU HG H 9.106 1.724 6.452 1.00 . A A . 181 LEU HG 1 1
20 64265 1 1 181 LEU N N 11.971 4.434 5.197 1.00 . A A . 181 LEU N 1 1
20 64266 1 1 181 LEU O O 11.060 1.064 4.774 1.00 . A A . 181 LEU O 1 1
20 64267 1 1 182 GLU C C 14.990 0.332 5.516 1.00 . A A . 182 GLU C 1 1
20 64268 1 1 182 GLU CA C 13.819 0.721 4.605 1.00 . A A . 182 GLU CA 1 1
20 64269 1 1 182 GLU CB C 14.321 0.961 3.171 1.00 . A A . 182 GLU CB 1 1
20 64270 1 1 182 GLU CD C 15.770 3.039 3.398 1.00 . A A . 182 GLU CD 1 1
20 64271 1 1 182 GLU CG C 14.510 2.432 2.810 1.00 . A A . 182 GLU CG 1 1
20 64272 1 1 182 GLU H H 13.652 2.674 5.410 1.00 . A A . 182 GLU H 1 1
20 64273 1 1 182 GLU HA H 13.110 -0.092 4.592 1.00 . A A . 182 GLU HA 1 1
20 64274 1 1 182 GLU HB2 H 15.270 0.461 3.048 1.00 . A A . 182 GLU HB2 1 1
20 64275 1 1 182 GLU HB3 H 13.609 0.533 2.479 1.00 . A A . 182 GLU HB3 1 1
20 64276 1 1 182 GLU HG2 H 14.559 2.521 1.736 1.00 . A A . 182 GLU HG2 1 1
20 64277 1 1 182 GLU HG3 H 13.657 2.987 3.175 1.00 . A A . 182 GLU HG3 1 1
20 64278 1 1 182 GLU N N 13.124 1.908 5.101 1.00 . A A . 182 GLU N 1 1
20 64279 1 1 182 GLU O O 16.147 0.348 5.092 1.00 . A A . 182 GLU O 1 1
20 64280 1 1 182 GLU OE1 O 16.781 3.127 2.670 1.00 . A A . 182 GLU OE1 1 1
20 64281 1 1 182 GLU OE2 O 15.745 3.434 4.584 1.00 . A A . 182 GLU OE2 1 1
20 64282 1 1 183 PRO C C 16.104 -1.898 7.654 1.00 . A A . 183 PRO C 1 1
20 64283 1 1 183 PRO CA C 15.738 -0.417 7.749 1.00 . A A . 183 PRO CA 1 1
20 64284 1 1 183 PRO CB C 15.084 -0.114 9.109 1.00 . A A . 183 PRO CB 1 1
20 64285 1 1 183 PRO CD C 13.381 -0.079 7.403 1.00 . A A . 183 PRO CD 1 1
20 64286 1 1 183 PRO CG C 13.675 0.318 8.823 1.00 . A A . 183 PRO CG 1 1
20 64287 1 1 183 PRO HA H 16.630 0.181 7.636 1.00 . A A . 183 PRO HA 1 1
20 64288 1 1 183 PRO HB2 H 15.092 -1.008 9.722 1.00 . A A . 183 PRO HB2 1 1
20 64289 1 1 183 PRO HB3 H 15.619 0.679 9.606 1.00 . A A . 183 PRO HB3 1 1
20 64290 1 1 183 PRO HD2 H 12.971 -1.078 7.365 1.00 . A A . 183 PRO HD2 1 1
20 64291 1 1 183 PRO HD3 H 12.711 0.629 6.939 1.00 . A A . 183 PRO HD3 1 1
20 64292 1 1 183 PRO HG2 H 12.996 -0.179 9.501 1.00 . A A . 183 PRO HG2 1 1
20 64293 1 1 183 PRO HG3 H 13.593 1.389 8.928 1.00 . A A . 183 PRO HG3 1 1
20 64294 1 1 183 PRO N N 14.709 -0.029 6.787 1.00 . A A . 183 PRO N 1 1
20 64295 1 1 183 PRO O O 17.214 -2.248 7.253 1.00 . A A . 183 PRO O 1 1
20 64296 1 1 184 TRP C C 15.188 -4.763 6.580 1.00 . A A . 184 TRP C 1 1
20 64297 1 1 184 TRP CA C 15.354 -4.204 7.991 1.00 . A A . 184 TRP CA 1 1
20 64298 1 1 184 TRP CB C 14.369 -4.889 8.946 1.00 . A A . 184 TRP CB 1 1
20 64299 1 1 184 TRP CD1 C 12.456 -3.303 9.585 1.00 . A A . 184 TRP CD1 1 1
20 64300 1 1 184 TRP CD2 C 11.911 -4.808 8.020 1.00 . A A . 184 TRP CD2 1 1
20 64301 1 1 184 TRP CE2 C 10.786 -4.004 8.281 1.00 . A A . 184 TRP CE2 1 1
20 64302 1 1 184 TRP CE3 C 11.802 -5.826 7.068 1.00 . A A . 184 TRP CE3 1 1
20 64303 1 1 184 TRP CG C 12.972 -4.343 8.863 1.00 . A A . 184 TRP CG 1 1
20 64304 1 1 184 TRP CH2 C 9.494 -5.189 6.702 1.00 . A A . 184 TRP CH2 1 1
20 64305 1 1 184 TRP CZ2 C 9.571 -4.186 7.627 1.00 . A A . 184 TRP CZ2 1 1
20 64306 1 1 184 TRP CZ3 C 10.596 -6.005 6.420 1.00 . A A . 184 TRP CZ3 1 1
20 64307 1 1 184 TRP H H 14.288 -2.406 8.315 1.00 . A A . 184 TRP H 1 1
20 64308 1 1 184 TRP HA H 16.361 -4.404 8.326 1.00 . A A . 184 TRP HA 1 1
20 64309 1 1 184 TRP HB2 H 14.328 -5.943 8.716 1.00 . A A . 184 TRP HB2 1 1
20 64310 1 1 184 TRP HB3 H 14.717 -4.762 9.962 1.00 . A A . 184 TRP HB3 1 1
20 64311 1 1 184 TRP HD1 H 13.013 -2.735 10.316 1.00 . A A . 184 TRP HD1 1 1
20 64312 1 1 184 TRP HE1 H 10.561 -2.402 9.615 1.00 . A A . 184 TRP HE1 1 1
20 64313 1 1 184 TRP HE3 H 12.642 -6.466 6.836 1.00 . A A . 184 TRP HE3 1 1
20 64314 1 1 184 TRP HH2 H 8.571 -5.367 6.170 1.00 . A A . 184 TRP HH2 1 1
20 64315 1 1 184 TRP HZ2 H 8.712 -3.565 7.833 1.00 . A A . 184 TRP HZ2 1 1
20 64316 1 1 184 TRP HZ3 H 10.494 -6.787 5.682 1.00 . A A . 184 TRP HZ3 1 1
20 64317 1 1 184 TRP N N 15.154 -2.757 8.018 1.00 . A A . 184 TRP N 1 1
20 64318 1 1 184 TRP NE1 N 11.145 -3.092 9.237 1.00 . A A . 184 TRP NE1 1 1
20 64319 1 1 184 TRP O O 15.501 -5.927 6.324 1.00 . A A . 184 TRP O 1 1
20 64320 1 1 185 ILE C C 15.822 -4.450 3.556 1.00 . A A . 185 ILE C 1 1
20 64321 1 1 185 ILE CA C 14.484 -4.333 4.286 1.00 . A A . 185 ILE CA 1 1
20 64322 1 1 185 ILE CB C 13.579 -3.329 3.537 1.00 . A A . 185 ILE CB 1 1
20 64323 1 1 185 ILE CD1 C 11.295 -2.184 3.621 1.00 . A A . 185 ILE CD1 1 1
20 64324 1 1 185 ILE CG1 C 12.264 -3.130 4.300 1.00 . A A . 185 ILE CG1 1 1
20 64325 1 1 185 ILE CG2 C 13.309 -3.814 2.118 1.00 . A A . 185 ILE CG2 1 1
20 64326 1 1 185 ILE H H 14.450 -3.017 5.942 1.00 . A A . 185 ILE H 1 1
20 64327 1 1 185 ILE HA H 13.998 -5.297 4.287 1.00 . A A . 185 ILE HA 1 1
20 64328 1 1 185 ILE HB H 14.098 -2.386 3.475 1.00 . A A . 185 ILE HB 1 1
20 64329 1 1 185 ILE HD11 H 11.780 -1.237 3.442 1.00 . A A . 185 ILE HD11 1 1
20 64330 1 1 185 ILE HD12 H 10.434 -2.033 4.257 1.00 . A A . 185 ILE HD12 1 1
20 64331 1 1 185 ILE HD13 H 10.976 -2.610 2.681 1.00 . A A . 185 ILE HD13 1 1
20 64332 1 1 185 ILE HG12 H 11.770 -4.084 4.408 1.00 . A A . 185 ILE HG12 1 1
20 64333 1 1 185 ILE HG13 H 12.483 -2.732 5.280 1.00 . A A . 185 ILE HG13 1 1
20 64334 1 1 185 ILE HG21 H 12.785 -4.759 2.154 1.00 . A A . 185 ILE HG21 1 1
20 64335 1 1 185 ILE HG22 H 14.247 -3.942 1.598 1.00 . A A . 185 ILE HG22 1 1
20 64336 1 1 185 ILE HG23 H 12.704 -3.086 1.597 1.00 . A A . 185 ILE HG23 1 1
20 64337 1 1 185 ILE N N 14.688 -3.928 5.671 1.00 . A A . 185 ILE N 1 1
20 64338 1 1 185 ILE O O 16.051 -5.401 2.807 1.00 . A A . 185 ILE O 1 1
20 64339 1 1 186 GLN C C 19.019 -4.356 3.915 1.00 . A A . 186 GLN C 1 1
20 64340 1 1 186 GLN CA C 18.024 -3.469 3.169 1.00 . A A . 186 GLN CA 1 1
20 64341 1 1 186 GLN CB C 18.558 -2.039 3.101 1.00 . A A . 186 GLN CB 1 1
20 64342 1 1 186 GLN CD C 18.320 0.272 2.118 1.00 . A A . 186 GLN CD 1 1
20 64343 1 1 186 GLN CG C 17.787 -1.146 2.144 1.00 . A A . 186 GLN CG 1 1
20 64344 1 1 186 GLN H H 16.468 -2.768 4.423 1.00 . A A . 186 GLN H 1 1
20 64345 1 1 186 GLN HA H 17.911 -3.846 2.164 1.00 . A A . 186 GLN HA 1 1
20 64346 1 1 186 GLN HB2 H 18.509 -1.600 4.086 1.00 . A A . 186 GLN HB2 1 1
20 64347 1 1 186 GLN HB3 H 19.589 -2.067 2.779 1.00 . A A . 186 GLN HB3 1 1
20 64348 1 1 186 GLN HE21 H 18.563 1.836 0.916 1.00 . A A . 186 GLN HE21 1 1
20 64349 1 1 186 GLN HE22 H 17.826 0.447 0.200 1.00 . A A . 186 GLN HE22 1 1
20 64350 1 1 186 GLN HG2 H 17.857 -1.559 1.149 1.00 . A A . 186 GLN HG2 1 1
20 64351 1 1 186 GLN HG3 H 16.751 -1.121 2.450 1.00 . A A . 186 GLN HG3 1 1
20 64352 1 1 186 GLN N N 16.706 -3.486 3.800 1.00 . A A . 186 GLN N 1 1
20 64353 1 1 186 GLN NE2 N 18.227 0.916 0.962 1.00 . A A . 186 GLN NE2 1 1
20 64354 1 1 186 GLN O O 20.095 -4.661 3.396 1.00 . A A . 186 GLN O 1 1
20 64355 1 1 186 GLN OE1 O 18.814 0.782 3.123 1.00 . A A . 186 GLN OE1 1 1
20 64356 1 1 187 GLU C C 19.575 -7.037 5.377 1.00 . A A . 187 GLU C 1 1
20 64357 1 1 187 GLU CA C 19.523 -5.621 5.942 1.00 . A A . 187 GLU CA 1 1
20 64358 1 1 187 GLU CB C 19.037 -5.657 7.392 1.00 . A A . 187 GLU CB 1 1
20 64359 1 1 187 GLU CD C 18.942 -4.492 9.633 1.00 . A A . 187 GLU CD 1 1
20 64360 1 1 187 GLU CG C 19.425 -4.427 8.196 1.00 . A A . 187 GLU CG 1 1
20 64361 1 1 187 GLU H H 17.795 -4.477 5.495 1.00 . A A . 187 GLU H 1 1
20 64362 1 1 187 GLU HA H 20.519 -5.201 5.917 1.00 . A A . 187 GLU HA 1 1
20 64363 1 1 187 GLU HB2 H 17.960 -5.738 7.397 1.00 . A A . 187 GLU HB2 1 1
20 64364 1 1 187 GLU HB3 H 19.457 -6.526 7.878 1.00 . A A . 187 GLU HB3 1 1
20 64365 1 1 187 GLU HG2 H 20.501 -4.339 8.200 1.00 . A A . 187 GLU HG2 1 1
20 64366 1 1 187 GLU HG3 H 18.996 -3.554 7.726 1.00 . A A . 187 GLU HG3 1 1
20 64367 1 1 187 GLU N N 18.659 -4.762 5.132 1.00 . A A . 187 GLU N 1 1
20 64368 1 1 187 GLU O O 20.576 -7.738 5.526 1.00 . A A . 187 GLU O 1 1
20 64369 1 1 187 GLU OE1 O 19.539 -5.247 10.428 1.00 . A A . 187 GLU OE1 1 1
20 64370 1 1 187 GLU OE2 O 17.966 -3.784 9.962 1.00 . A A . 187 GLU OE2 1 1
20 64371 1 1 188 ASN C C 18.797 -8.746 2.661 1.00 . A A . 188 ASN C 1 1
20 64372 1 1 188 ASN CA C 18.413 -8.783 4.137 1.00 . A A . 188 ASN CA 1 1
20 64373 1 1 188 ASN CB C 17.006 -9.362 4.300 1.00 . A A . 188 ASN CB 1 1
20 64374 1 1 188 ASN CG C 16.808 -10.066 5.632 1.00 . A A . 188 ASN CG 1 1
20 64375 1 1 188 ASN H H 17.723 -6.847 4.645 1.00 . A A . 188 ASN H 1 1
20 64376 1 1 188 ASN HA H 19.115 -9.415 4.661 1.00 . A A . 188 ASN HA 1 1
20 64377 1 1 188 ASN HB2 H 16.286 -8.561 4.231 1.00 . A A . 188 ASN HB2 1 1
20 64378 1 1 188 ASN HB3 H 16.823 -10.073 3.508 1.00 . A A . 188 ASN HB3 1 1
20 64379 1 1 188 ASN HD21 H 17.306 -9.975 7.555 1.00 . A A . 188 ASN HD21 1 1
20 64380 1 1 188 ASN HD22 H 17.962 -8.731 6.551 1.00 . A A . 188 ASN HD22 1 1
20 64381 1 1 188 ASN N N 18.490 -7.452 4.728 1.00 . A A . 188 ASN N 1 1
20 64382 1 1 188 ASN ND2 N 17.420 -9.537 6.687 1.00 . A A . 188 ASN ND2 1 1
20 64383 1 1 188 ASN O O 19.560 -9.591 2.190 1.00 . A A . 188 ASN O 1 1
20 64384 1 1 188 ASN OD1 O 16.104 -11.072 5.714 1.00 . A A . 188 ASN OD1 1 1
20 64385 1 1 189 GLY C C 17.379 -7.232 -0.316 1.00 . A A . 189 GLY C 1 1
20 64386 1 1 189 GLY CA C 18.576 -7.644 0.520 1.00 . A A . 189 GLY CA 1 1
20 64387 1 1 189 GLY H H 17.661 -7.122 2.359 1.00 . A A . 189 GLY H 1 1
20 64388 1 1 189 GLY HA2 H 19.354 -6.905 0.397 1.00 . A A . 189 GLY HA2 1 1
20 64389 1 1 189 GLY HA3 H 18.940 -8.595 0.161 1.00 . A A . 189 GLY HA3 1 1
20 64390 1 1 189 GLY N N 18.266 -7.765 1.934 1.00 . A A . 189 GLY N 1 1
20 64391 1 1 189 GLY O O 16.916 -7.997 -1.164 1.00 . A A . 189 GLY O 1 1
20 64392 1 1 190 GLY C C 14.445 -6.231 -0.478 1.00 . A A . 190 GLY C 1 1
20 64393 1 1 190 GLY CA C 15.738 -5.516 -0.820 1.00 . A A . 190 GLY CA 1 1
20 64394 1 1 190 GLY H H 17.291 -5.464 0.620 1.00 . A A . 190 GLY H 1 1
20 64395 1 1 190 GLY HA2 H 15.621 -4.464 -0.603 1.00 . A A . 190 GLY HA2 1 1
20 64396 1 1 190 GLY HA3 H 15.933 -5.635 -1.875 1.00 . A A . 190 GLY HA3 1 1
20 64397 1 1 190 GLY N N 16.879 -6.021 -0.073 1.00 . A A . 190 GLY N 1 1
20 64398 1 1 190 GLY O O 14.249 -6.673 0.654 1.00 . A A . 190 GLY O 1 1
20 64399 1 1 191 TRP C C 12.285 -8.414 -1.857 1.00 . A A . 191 TRP C 1 1
20 64400 1 1 191 TRP CA C 12.275 -7.005 -1.274 1.00 . A A . 191 TRP CA 1 1
20 64401 1 1 191 TRP CB C 11.154 -6.182 -1.906 1.00 . A A . 191 TRP CB 1 1
20 64402 1 1 191 TRP CD1 C 10.889 -3.935 -0.705 1.00 . A A . 191 TRP CD1 1 1
20 64403 1 1 191 TRP CD2 C 9.400 -5.489 -0.092 1.00 . A A . 191 TRP CD2 1 1
20 64404 1 1 191 TRP CE2 C 9.145 -4.312 0.635 1.00 . A A . 191 TRP CE2 1 1
20 64405 1 1 191 TRP CE3 C 8.588 -6.606 0.127 1.00 . A A . 191 TRP CE3 1 1
20 64406 1 1 191 TRP CG C 10.517 -5.225 -0.947 1.00 . A A . 191 TRP CG 1 1
20 64407 1 1 191 TRP CH2 C 7.335 -5.330 1.760 1.00 . A A . 191 TRP CH2 1 1
20 64408 1 1 191 TRP CZ2 C 8.113 -4.221 1.565 1.00 . A A . 191 TRP CZ2 1 1
20 64409 1 1 191 TRP CZ3 C 7.565 -6.514 1.051 1.00 . A A . 191 TRP CZ3 1 1
20 64410 1 1 191 TRP H H 13.778 -5.968 -2.345 1.00 . A A . 191 TRP H 1 1
20 64411 1 1 191 TRP HA H 12.097 -7.075 -0.211 1.00 . A A . 191 TRP HA 1 1
20 64412 1 1 191 TRP HB2 H 11.557 -5.611 -2.731 1.00 . A A . 191 TRP HB2 1 1
20 64413 1 1 191 TRP HB3 H 10.389 -6.848 -2.275 1.00 . A A . 191 TRP HB3 1 1
20 64414 1 1 191 TRP HD1 H 11.711 -3.436 -1.197 1.00 . A A . 191 TRP HD1 1 1
20 64415 1 1 191 TRP HE1 H 10.129 -2.460 0.583 1.00 . A A . 191 TRP HE1 1 1
20 64416 1 1 191 TRP HE3 H 8.751 -7.529 -0.410 1.00 . A A . 191 TRP HE3 1 1
20 64417 1 1 191 TRP HH2 H 6.525 -5.303 2.473 1.00 . A A . 191 TRP HH2 1 1
20 64418 1 1 191 TRP HZ2 H 7.922 -3.314 2.120 1.00 . A A . 191 TRP HZ2 1 1
20 64419 1 1 191 TRP HZ3 H 6.928 -7.368 1.234 1.00 . A A . 191 TRP HZ3 1 1
20 64420 1 1 191 TRP N N 13.561 -6.342 -1.465 1.00 . A A . 191 TRP N 1 1
20 64421 1 1 191 TRP NE1 N 10.066 -3.377 0.243 1.00 . A A . 191 TRP NE1 1 1
20 64422 1 1 191 TRP O O 11.253 -9.085 -1.900 1.00 . A A . 191 TRP O 1 1
20 64423 1 1 192 ASP C C 13.673 -11.241 -1.755 1.00 . A A . 192 ASP C 1 1
20 64424 1 1 192 ASP CA C 13.606 -10.196 -2.866 1.00 . A A . 192 ASP CA 1 1
20 64425 1 1 192 ASP CB C 14.864 -10.265 -3.736 1.00 . A A . 192 ASP CB 1 1
20 64426 1 1 192 ASP CG C 14.791 -11.365 -4.779 1.00 . A A . 192 ASP CG 1 1
20 64427 1 1 192 ASP H H 14.245 -8.278 -2.239 1.00 . A A . 192 ASP H 1 1
20 64428 1 1 192 ASP HA H 12.740 -10.392 -3.481 1.00 . A A . 192 ASP HA 1 1
20 64429 1 1 192 ASP HB2 H 14.995 -9.323 -4.243 1.00 . A A . 192 ASP HB2 1 1
20 64430 1 1 192 ASP HB3 H 15.719 -10.451 -3.103 1.00 . A A . 192 ASP HB3 1 1
20 64431 1 1 192 ASP N N 13.459 -8.861 -2.298 1.00 . A A . 192 ASP N 1 1
20 64432 1 1 192 ASP O O 13.511 -12.438 -2.000 1.00 . A A . 192 ASP O 1 1
20 64433 1 1 192 ASP OD1 O 14.218 -11.117 -5.862 1.00 . A A . 192 ASP OD1 1 1
20 64434 1 1 192 ASP OD2 O 15.309 -12.470 -4.516 1.00 . A A . 192 ASP OD2 1 1
20 64435 1 1 193 THR C C 12.592 -12.110 1.066 1.00 . A A . 193 THR C 1 1
20 64436 1 1 193 THR CA C 13.985 -11.651 0.635 1.00 . A A . 193 THR CA 1 1
20 64437 1 1 193 THR CB C 14.690 -10.953 1.819 1.00 . A A . 193 THR CB 1 1
20 64438 1 1 193 THR CG2 C 13.999 -9.643 2.178 1.00 . A A . 193 THR CG2 1 1
20 64439 1 1 193 THR H H 14.030 -9.809 -0.405 1.00 . A A . 193 THR H 1 1
20 64440 1 1 193 THR HA H 14.568 -12.517 0.357 1.00 . A A . 193 THR HA 1 1
20 64441 1 1 193 THR HB H 15.708 -10.734 1.530 1.00 . A A . 193 THR HB 1 1
20 64442 1 1 193 THR HG1 H 15.056 -11.336 3.719 1.00 . A A . 193 THR HG1 1 1
20 64443 1 1 193 THR HG21 H 12.966 -9.837 2.429 1.00 . A A . 193 THR HG21 1 1
20 64444 1 1 193 THR HG22 H 14.045 -8.969 1.336 1.00 . A A . 193 THR HG22 1 1
20 64445 1 1 193 THR HG23 H 14.496 -9.195 3.026 1.00 . A A . 193 THR HG23 1 1
20 64446 1 1 193 THR N N 13.906 -10.774 -0.528 1.00 . A A . 193 THR N 1 1
20 64447 1 1 193 THR O O 12.445 -13.149 1.708 1.00 . A A . 193 THR O 1 1
20 64448 1 1 193 THR OG1 O 14.709 -11.814 2.963 1.00 . A A . 193 THR OG1 1 1
20 64449 1 1 194 PHE C C 9.665 -12.746 0.108 1.00 . A A . 194 PHE C 1 1
20 64450 1 1 194 PHE CA C 10.191 -11.652 1.035 1.00 . A A . 194 PHE CA 1 1
20 64451 1 1 194 PHE CB C 9.312 -10.402 0.931 1.00 . A A . 194 PHE CB 1 1
20 64452 1 1 194 PHE CD1 C 7.649 -11.094 2.681 1.00 . A A . 194 PHE CD1 1 1
20 64453 1 1 194 PHE CD2 C 6.827 -10.318 0.583 1.00 . A A . 194 PHE CD2 1 1
20 64454 1 1 194 PHE CE1 C 6.354 -11.286 3.123 1.00 . A A . 194 PHE CE1 1 1
20 64455 1 1 194 PHE CE2 C 5.529 -10.508 1.020 1.00 . A A . 194 PHE CE2 1 1
20 64456 1 1 194 PHE CG C 7.901 -10.609 1.408 1.00 . A A . 194 PHE CG 1 1
20 64457 1 1 194 PHE CZ C 5.292 -10.993 2.291 1.00 . A A . 194 PHE CZ 1 1
20 64458 1 1 194 PHE H H 11.762 -10.509 0.196 1.00 . A A . 194 PHE H 1 1
20 64459 1 1 194 PHE HA H 10.170 -12.016 2.052 1.00 . A A . 194 PHE HA 1 1
20 64460 1 1 194 PHE HB2 H 9.750 -9.613 1.524 1.00 . A A . 194 PHE HB2 1 1
20 64461 1 1 194 PHE HB3 H 9.271 -10.085 -0.102 1.00 . A A . 194 PHE HB3 1 1
20 64462 1 1 194 PHE HD1 H 8.480 -11.323 3.334 1.00 . A A . 194 PHE HD1 1 1
20 64463 1 1 194 PHE HD2 H 7.009 -9.939 -0.412 1.00 . A A . 194 PHE HD2 1 1
20 64464 1 1 194 PHE HE1 H 6.173 -11.666 4.118 1.00 . A A . 194 PHE HE1 1 1
20 64465 1 1 194 PHE HE2 H 4.699 -10.278 0.366 1.00 . A A . 194 PHE HE2 1 1
20 64466 1 1 194 PHE HZ H 4.279 -11.142 2.634 1.00 . A A . 194 PHE HZ 1 1
20 64467 1 1 194 PHE N N 11.574 -11.328 0.701 1.00 . A A . 194 PHE N 1 1
20 64468 1 1 194 PHE O O 8.730 -13.473 0.447 1.00 . A A . 194 PHE O 1 1
20 64469 1 1 195 VAL C C 10.494 -15.220 -1.672 1.00 . A A . 195 VAL C 1 1
20 64470 1 1 195 VAL CA C 9.903 -13.863 -2.049 1.00 . A A . 195 VAL CA 1 1
20 64471 1 1 195 VAL CB C 10.385 -13.474 -3.465 1.00 . A A . 195 VAL CB 1 1
20 64472 1 1 195 VAL CG1 C 9.671 -14.300 -4.525 1.00 . A A . 195 VAL CG1 1 1
20 64473 1 1 195 VAL CG2 C 10.178 -11.987 -3.711 1.00 . A A . 195 VAL CG2 1 1
20 64474 1 1 195 VAL H H 11.019 -12.243 -1.273 1.00 . A A . 195 VAL H 1 1
20 64475 1 1 195 VAL HA H 8.825 -13.936 -2.060 1.00 . A A . 195 VAL HA 1 1
20 64476 1 1 195 VAL HB H 11.443 -13.684 -3.531 1.00 . A A . 195 VAL HB 1 1
20 64477 1 1 195 VAL HG11 H 9.857 -15.349 -4.351 1.00 . A A . 195 VAL HG11 1 1
20 64478 1 1 195 VAL HG12 H 10.042 -14.027 -5.502 1.00 . A A . 195 VAL HG12 1 1
20 64479 1 1 195 VAL HG13 H 8.610 -14.109 -4.477 1.00 . A A . 195 VAL HG13 1 1
20 64480 1 1 195 VAL HG21 H 10.751 -11.419 -2.992 1.00 . A A . 195 VAL HG21 1 1
20 64481 1 1 195 VAL HG22 H 9.130 -11.746 -3.606 1.00 . A A . 195 VAL HG22 1 1
20 64482 1 1 195 VAL HG23 H 10.506 -11.738 -4.709 1.00 . A A . 195 VAL HG23 1 1
20 64483 1 1 195 VAL N N 10.283 -12.857 -1.066 1.00 . A A . 195 VAL N 1 1
20 64484 1 1 195 VAL O O 10.033 -16.264 -2.128 1.00 . A A . 195 VAL O 1 1
20 64485 1 1 196 GLU C C 11.703 -16.778 1.035 1.00 . A A . 196 GLU C 1 1
20 64486 1 1 196 GLU CA C 12.180 -16.405 -0.367 1.00 . A A . 196 GLU CA 1 1
20 64487 1 1 196 GLU CB C 13.698 -16.213 -0.371 1.00 . A A . 196 GLU CB 1 1
20 64488 1 1 196 GLU CD C 15.749 -15.578 -1.705 1.00 . A A . 196 GLU CD 1 1
20 64489 1 1 196 GLU CG C 14.270 -15.904 -1.747 1.00 . A A . 196 GLU CG 1 1
20 64490 1 1 196 GLU H H 11.842 -14.323 -0.502 1.00 . A A . 196 GLU H 1 1
20 64491 1 1 196 GLU HA H 11.922 -17.202 -1.049 1.00 . A A . 196 GLU HA 1 1
20 64492 1 1 196 GLU HB2 H 13.948 -15.396 0.290 1.00 . A A . 196 GLU HB2 1 1
20 64493 1 1 196 GLU HB3 H 14.166 -17.116 -0.006 1.00 . A A . 196 GLU HB3 1 1
20 64494 1 1 196 GLU HG2 H 14.125 -16.763 -2.385 1.00 . A A . 196 GLU HG2 1 1
20 64495 1 1 196 GLU HG3 H 13.741 -15.057 -2.160 1.00 . A A . 196 GLU HG3 1 1
20 64496 1 1 196 GLU N N 11.520 -15.189 -0.826 1.00 . A A . 196 GLU N 1 1
20 64497 1 1 196 GLU O O 11.906 -17.903 1.493 1.00 . A A . 196 GLU O 1 1
20 64498 1 1 196 GLU OE1 O 16.091 -14.393 -1.501 1.00 . A A . 196 GLU OE1 1 1
20 64499 1 1 196 GLU OE2 O 16.567 -16.507 -1.878 1.00 . A A . 196 GLU OE2 1 1
20 64500 1 1 197 LEU C C 9.133 -16.596 3.018 1.00 . A A . 197 LEU C 1 1
20 64501 1 1 197 LEU CA C 10.553 -16.037 3.057 1.00 . A A . 197 LEU CA 1 1
20 64502 1 1 197 LEU CB C 10.575 -14.724 3.844 1.00 . A A . 197 LEU CB 1 1
20 64503 1 1 197 LEU CD1 C 11.387 -15.061 6.193 1.00 . A A . 197 LEU CD1 1 1
20 64504 1 1 197 LEU CD2 C 9.413 -13.586 5.749 1.00 . A A . 197 LEU CD2 1 1
20 64505 1 1 197 LEU CG C 10.166 -14.834 5.313 1.00 . A A . 197 LEU CG 1 1
20 64506 1 1 197 LEU H H 10.932 -14.950 1.283 1.00 . A A . 197 LEU H 1 1
20 64507 1 1 197 LEU HA H 11.197 -16.753 3.547 1.00 . A A . 197 LEU HA 1 1
20 64508 1 1 197 LEU HB2 H 11.577 -14.322 3.800 1.00 . A A . 197 LEU HB2 1 1
20 64509 1 1 197 LEU HB3 H 9.906 -14.028 3.359 1.00 . A A . 197 LEU HB3 1 1
20 64510 1 1 197 LEU HD11 H 11.901 -15.955 5.872 1.00 . A A . 197 LEU HD11 1 1
20 64511 1 1 197 LEU HD12 H 11.075 -15.174 7.220 1.00 . A A . 197 LEU HD12 1 1
20 64512 1 1 197 LEU HD13 H 12.053 -14.213 6.110 1.00 . A A . 197 LEU HD13 1 1
20 64513 1 1 197 LEU HD21 H 10.033 -12.717 5.584 1.00 . A A . 197 LEU HD21 1 1
20 64514 1 1 197 LEU HD22 H 9.170 -13.661 6.799 1.00 . A A . 197 LEU HD22 1 1
20 64515 1 1 197 LEU HD23 H 8.504 -13.496 5.174 1.00 . A A . 197 LEU HD23 1 1
20 64516 1 1 197 LEU HG H 9.507 -15.682 5.434 1.00 . A A . 197 LEU HG 1 1
20 64517 1 1 197 LEU N N 11.063 -15.824 1.708 1.00 . A A . 197 LEU N 1 1
20 64518 1 1 197 LEU O O 8.881 -17.709 3.483 1.00 . A A . 197 LEU O 1 1
20 64519 1 1 198 TYR C C 6.579 -17.073 1.115 1.00 . A A . 198 TYR C 1 1
20 64520 1 1 198 TYR CA C 6.814 -16.229 2.362 1.00 . A A . 198 TYR CA 1 1
20 64521 1 1 198 TYR CB C 5.894 -15.008 2.339 1.00 . A A . 198 TYR CB 1 1
20 64522 1 1 198 TYR CD1 C 4.615 -14.411 4.430 1.00 . A A . 198 TYR CD1 1 1
20 64523 1 1 198 TYR CD2 C 3.641 -15.988 2.932 1.00 . A A . 198 TYR CD2 1 1
20 64524 1 1 198 TYR CE1 C 3.524 -14.527 5.267 1.00 . A A . 198 TYR CE1 1 1
20 64525 1 1 198 TYR CE2 C 2.545 -16.110 3.764 1.00 . A A . 198 TYR CE2 1 1
20 64526 1 1 198 TYR CG C 4.694 -15.138 3.249 1.00 . A A . 198 TYR CG 1 1
20 64527 1 1 198 TYR CZ C 2.492 -15.377 4.931 1.00 . A A . 198 TYR CZ 1 1
20 64528 1 1 198 TYR H H 8.474 -14.941 2.105 1.00 . A A . 198 TYR H 1 1
20 64529 1 1 198 TYR HA H 6.584 -16.824 3.233 1.00 . A A . 198 TYR HA 1 1
20 64530 1 1 198 TYR HB2 H 6.452 -14.137 2.651 1.00 . A A . 198 TYR HB2 1 1
20 64531 1 1 198 TYR HB3 H 5.533 -14.858 1.333 1.00 . A A . 198 TYR HB3 1 1
20 64532 1 1 198 TYR HD1 H 5.425 -13.746 4.692 1.00 . A A . 198 TYR HD1 1 1
20 64533 1 1 198 TYR HD2 H 3.688 -16.562 2.017 1.00 . A A . 198 TYR HD2 1 1
20 64534 1 1 198 TYR HE1 H 3.481 -13.952 6.181 1.00 . A A . 198 TYR HE1 1 1
20 64535 1 1 198 TYR HE2 H 1.737 -16.776 3.500 1.00 . A A . 198 TYR HE2 1 1
20 64536 1 1 198 TYR HH H 1.121 -16.410 5.794 1.00 . A A . 198 TYR HH 1 1
20 64537 1 1 198 TYR N N 8.209 -15.816 2.459 1.00 . A A . 198 TYR N 1 1
20 64538 1 1 198 TYR O O 5.860 -18.072 1.161 1.00 . A A . 198 TYR O 1 1
20 64539 1 1 198 TYR OH O 1.403 -15.493 5.763 1.00 . A A . 198 TYR OH 1 1
20 64540 1 1 199 GLY C C 8.022 -18.539 -1.394 1.00 . A A . 199 GLY C 1 1
20 64541 1 1 199 GLY CA C 7.035 -17.395 -1.245 1.00 . A A . 199 GLY CA 1 1
20 64542 1 1 199 GLY H H 7.759 -15.870 0.033 1.00 . A A . 199 GLY H 1 1
20 64543 1 1 199 GLY HA2 H 6.032 -17.793 -1.291 1.00 . A A . 199 GLY HA2 1 1
20 64544 1 1 199 GLY HA3 H 7.175 -16.708 -2.067 1.00 . A A . 199 GLY HA3 1 1
20 64545 1 1 199 GLY N N 7.193 -16.669 0.004 1.00 . A A . 199 GLY N 1 1
20 64546 1 1 199 GLY O O 8.591 -18.739 -2.467 1.00 . A A . 199 GLY O 1 1
20 64547 1 1 200 ASN C C 8.532 -21.618 -1.069 1.00 . A A . 200 ASN C 1 1
20 64548 1 1 200 ASN CA C 9.138 -20.428 -0.323 1.00 . A A . 200 ASN CA 1 1
20 64549 1 1 200 ASN CB C 9.493 -20.828 1.111 1.00 . A A . 200 ASN CB 1 1
20 64550 1 1 200 ASN CG C 10.937 -21.272 1.256 1.00 . A A . 200 ASN CG 1 1
20 64551 1 1 200 ASN H H 7.726 -19.088 0.507 1.00 . A A . 200 ASN H 1 1
20 64552 1 1 200 ASN HA H 10.037 -20.119 -0.835 1.00 . A A . 200 ASN HA 1 1
20 64553 1 1 200 ASN HB2 H 9.331 -19.984 1.764 1.00 . A A . 200 ASN HB2 1 1
20 64554 1 1 200 ASN HB3 H 8.854 -21.643 1.418 1.00 . A A . 200 ASN HB3 1 1
20 64555 1 1 200 ASN HD21 H 12.435 -21.342 2.562 1.00 . A A . 200 ASN HD21 1 1
20 64556 1 1 200 ASN HD22 H 10.962 -20.650 3.143 1.00 . A A . 200 ASN HD22 1 1
20 64557 1 1 200 ASN N N 8.216 -19.296 -0.316 1.00 . A A . 200 ASN N 1 1
20 64558 1 1 200 ASN ND2 N 11.502 -21.067 2.440 1.00 . A A . 200 ASN ND2 1 1
20 64559 1 1 200 ASN O O 9.227 -22.582 -1.386 1.00 . A A . 200 ASN O 1 1
20 64560 1 1 200 ASN OD1 O 11.541 -21.792 0.315 1.00 . A A . 200 ASN OD1 1 1
20 64561 1 1 201 ASN C C 6.877 -22.557 -3.547 1.00 . A A . 201 ASN C 1 1
20 64562 1 1 201 ASN CA C 6.526 -22.598 -2.061 1.00 . A A . 201 ASN CA 1 1
20 64563 1 1 201 ASN CB C 5.011 -22.454 -1.876 1.00 . A A . 201 ASN CB 1 1
20 64564 1 1 201 ASN CG C 4.586 -22.487 -0.418 1.00 . A A . 201 ASN CG 1 1
20 64565 1 1 201 ASN H H 6.729 -20.748 -1.053 1.00 . A A . 201 ASN H 1 1
20 64566 1 1 201 ASN HA H 6.845 -23.546 -1.652 1.00 . A A . 201 ASN HA 1 1
20 64567 1 1 201 ASN HB2 H 4.693 -21.514 -2.300 1.00 . A A . 201 ASN HB2 1 1
20 64568 1 1 201 ASN HB3 H 4.516 -23.262 -2.394 1.00 . A A . 201 ASN HB3 1 1
20 64569 1 1 201 ASN HD21 H 5.035 -23.305 1.338 1.00 . A A . 201 ASN HD21 1 1
20 64570 1 1 201 ASN HD22 H 6.041 -23.774 0.014 1.00 . A A . 201 ASN HD22 1 1
20 64571 1 1 201 ASN N N 7.229 -21.539 -1.342 1.00 . A A . 201 ASN N 1 1
20 64572 1 1 201 ASN ND2 N 5.292 -23.268 0.393 1.00 . A A . 201 ASN ND2 1 1
20 64573 1 1 201 ASN O O 6.913 -23.589 -4.218 1.00 . A A . 201 ASN O 1 1
20 64574 1 1 201 ASN OD1 O 3.627 -21.821 -0.027 1.00 . A A . 201 ASN OD1 1 1
20 64575 1 1 202 ALA C C 8.987 -21.430 -5.666 1.00 . A A . 202 ALA C 1 1
20 64576 1 1 202 ALA CA C 7.502 -21.157 -5.452 1.00 . A A . 202 ALA CA 1 1
20 64577 1 1 202 ALA CB C 7.151 -19.746 -5.901 1.00 . A A . 202 ALA CB 1 1
20 64578 1 1 202 ALA H H 7.084 -20.568 -3.463 1.00 . A A . 202 ALA H 1 1
20 64579 1 1 202 ALA HA H 6.928 -21.855 -6.045 1.00 . A A . 202 ALA HA 1 1
20 64580 1 1 202 ALA HB1 H 7.324 -19.653 -6.963 1.00 . A A . 202 ALA HB1 1 1
20 64581 1 1 202 ALA HB2 H 7.770 -19.036 -5.371 1.00 . A A . 202 ALA HB2 1 1
20 64582 1 1 202 ALA HB3 H 6.112 -19.547 -5.686 1.00 . A A . 202 ALA HB3 1 1
20 64583 1 1 202 ALA N N 7.138 -21.350 -4.051 1.00 . A A . 202 ALA N 1 1
20 64584 1 1 202 ALA O O 9.424 -21.720 -6.779 1.00 . A A . 202 ALA O 1 1
20 64585 1 1 203 ALA C C 11.510 -23.056 -4.448 1.00 . A A . 203 ALA C 1 1
20 64586 1 1 203 ALA CA C 11.196 -21.573 -4.637 1.00 . A A . 203 ALA CA 1 1
20 64587 1 1 203 ALA CB C 11.910 -20.739 -3.583 1.00 . A A . 203 ALA CB 1 1
20 64588 1 1 203 ALA H H 9.348 -21.091 -3.727 1.00 . A A . 203 ALA H 1 1
20 64589 1 1 203 ALA HA H 11.548 -21.262 -5.610 1.00 . A A . 203 ALA HA 1 1
20 64590 1 1 203 ALA HB1 H 12.977 -20.890 -3.669 1.00 . A A . 203 ALA HB1 1 1
20 64591 1 1 203 ALA HB2 H 11.582 -21.044 -2.600 1.00 . A A . 203 ALA HB2 1 1
20 64592 1 1 203 ALA HB3 H 11.680 -19.695 -3.733 1.00 . A A . 203 ALA HB3 1 1
20 64593 1 1 203 ALA N N 9.759 -21.332 -4.583 1.00 . A A . 203 ALA N 1 1
20 64594 1 1 203 ALA O O 12.634 -23.498 -4.687 1.00 . A A . 203 ALA O 1 1
20 64595 1 1 204 ALA C C 10.361 -26.042 -5.079 1.00 . A A . 204 ALA C 1 1
20 64596 1 1 204 ALA CA C 10.660 -25.255 -3.804 1.00 . A A . 204 ALA CA 1 1
20 64597 1 1 204 ALA CB C 9.753 -25.717 -2.671 1.00 . A A . 204 ALA CB 1 1
20 64598 1 1 204 ALA H H 9.631 -23.406 -3.852 1.00 . A A . 204 ALA H 1 1
20 64599 1 1 204 ALA HA H 11.683 -25.438 -3.511 1.00 . A A . 204 ALA HA 1 1
20 64600 1 1 204 ALA HB1 H 8.721 -25.549 -2.945 1.00 . A A . 204 ALA HB1 1 1
20 64601 1 1 204 ALA HB2 H 9.983 -25.161 -1.775 1.00 . A A . 204 ALA HB2 1 1
20 64602 1 1 204 ALA HB3 H 9.911 -26.771 -2.492 1.00 . A A . 204 ALA HB3 1 1
20 64603 1 1 204 ALA N N 10.503 -23.820 -4.022 1.00 . A A . 204 ALA N 1 1
20 64604 1 1 204 ALA O O 10.404 -27.274 -5.085 1.00 . A A . 204 ALA O 1 1
20 64605 1 1 205 GLU C C 11.038 -26.420 -8.122 1.00 . A A . 205 GLU C 1 1
20 64606 1 1 205 GLU CA C 9.758 -25.933 -7.443 1.00 . A A . 205 GLU CA 1 1
20 64607 1 1 205 GLU CB C 9.034 -24.927 -8.344 1.00 . A A . 205 GLU CB 1 1
20 64608 1 1 205 GLU CD C 8.114 -26.511 -10.091 1.00 . A A . 205 GLU CD 1 1
20 64609 1 1 205 GLU CG C 7.791 -25.487 -9.021 1.00 . A A . 205 GLU CG 1 1
20 64610 1 1 205 GLU H H 10.038 -24.341 -6.079 1.00 . A A . 205 GLU H 1 1
20 64611 1 1 205 GLU HA H 9.111 -26.778 -7.267 1.00 . A A . 205 GLU HA 1 1
20 64612 1 1 205 GLU HB2 H 8.739 -24.076 -7.748 1.00 . A A . 205 GLU HB2 1 1
20 64613 1 1 205 GLU HB3 H 9.718 -24.595 -9.112 1.00 . A A . 205 GLU HB3 1 1
20 64614 1 1 205 GLU HG2 H 7.172 -25.957 -8.273 1.00 . A A . 205 GLU HG2 1 1
20 64615 1 1 205 GLU HG3 H 7.248 -24.672 -9.476 1.00 . A A . 205 GLU HG3 1 1
20 64616 1 1 205 GLU N N 10.059 -25.318 -6.155 1.00 . A A . 205 GLU N 1 1
20 64617 1 1 205 GLU O O 11.023 -27.421 -8.840 1.00 . A A . 205 GLU O 1 1
20 64618 1 1 205 GLU OE1 O 8.496 -26.103 -11.208 1.00 . A A . 205 GLU OE1 1 1
20 64619 1 1 205 GLU OE2 O 7.984 -27.722 -9.813 1.00 . A A . 205 GLU OE2 1 1
20 64620 1 1 206 SER C C 13.458 -25.876 -9.975 1.00 . A A . 206 SER C 1 1
20 64621 1 1 206 SER CA C 13.453 -26.014 -8.449 1.00 . A A . 206 SER CA 1 1
20 64622 1 1 206 SER CB C 13.883 -27.429 -8.038 1.00 . A A . 206 SER CB 1 1
20 64623 1 1 206 SER H H 12.059 -24.903 -7.305 1.00 . A A . 206 SER H 1 1
20 64624 1 1 206 SER HA H 14.160 -25.308 -8.043 1.00 . A A . 206 SER HA 1 1
20 64625 1 1 206 SER HB2 H 13.671 -27.574 -6.989 1.00 . A A . 206 SER HB2 1 1
20 64626 1 1 206 SER HB3 H 13.331 -28.153 -8.620 1.00 . A A . 206 SER HB3 1 1
20 64627 1 1 206 SER HG H 15.398 -28.398 -8.812 1.00 . A A . 206 SER HG 1 1
20 64628 1 1 206 SER N N 12.137 -25.689 -7.884 1.00 . A A . 206 SER N 1 1
20 64629 1 1 206 SER O O 14.337 -26.411 -10.655 1.00 . A A . 206 SER O 1 1
20 64630 1 1 206 SER OG O 15.269 -27.629 -8.254 1.00 . A A . 206 SER OG 1 1
20 64631 1 1 207 ARG C C 11.643 -23.623 -12.237 1.00 . A A . 207 ARG C 1 1
20 64632 1 1 207 ARG CA C 12.372 -24.931 -11.943 1.00 . A A . 207 ARG CA 1 1
20 64633 1 1 207 ARG CB C 11.637 -26.103 -12.596 1.00 . A A . 207 ARG CB 1 1
20 64634 1 1 207 ARG CD C 11.259 -27.492 -14.654 1.00 . A A . 207 ARG CD 1 1
20 64635 1 1 207 ARG CG C 11.976 -26.290 -14.065 1.00 . A A . 207 ARG CG 1 1
20 64636 1 1 207 ARG CZ C 11.361 -28.891 -16.681 1.00 . A A . 207 ARG CZ 1 1
20 64637 1 1 207 ARG H H 11.823 -24.729 -9.910 1.00 . A A . 207 ARG H 1 1
20 64638 1 1 207 ARG HA H 13.372 -24.872 -12.348 1.00 . A A . 207 ARG HA 1 1
20 64639 1 1 207 ARG HB2 H 11.893 -27.012 -12.072 1.00 . A A . 207 ARG HB2 1 1
20 64640 1 1 207 ARG HB3 H 10.572 -25.937 -12.513 1.00 . A A . 207 ARG HB3 1 1
20 64641 1 1 207 ARG HD2 H 11.348 -28.321 -13.968 1.00 . A A . 207 ARG HD2 1 1
20 64642 1 1 207 ARG HD3 H 10.216 -27.245 -14.786 1.00 . A A . 207 ARG HD3 1 1
20 64643 1 1 207 ARG HE H 12.584 -27.367 -16.280 1.00 . A A . 207 ARG HE 1 1
20 64644 1 1 207 ARG HG2 H 11.679 -25.405 -14.610 1.00 . A A . 207 ARG HG2 1 1
20 64645 1 1 207 ARG HG3 H 13.042 -26.434 -14.163 1.00 . A A . 207 ARG HG3 1 1
20 64646 1 1 207 ARG HH11 H 9.988 -30.369 -16.818 1.00 . A A . 207 ARG HH11 1 1
20 64647 1 1 207 ARG HH12 H 9.895 -29.399 -15.385 1.00 . A A . 207 ARG HH12 1 1
20 64648 1 1 207 ARG HH21 H 12.714 -28.642 -18.161 1.00 . A A . 207 ARG HH21 1 1
20 64649 1 1 207 ARG HH22 H 11.589 -29.938 -18.394 1.00 . A A . 207 ARG HH22 1 1
20 64650 1 1 207 ARG N N 12.484 -25.142 -10.504 1.00 . A A . 207 ARG N 1 1
20 64651 1 1 207 ARG NE N 11.821 -27.882 -15.945 1.00 . A A . 207 ARG NE 1 1
20 64652 1 1 207 ARG NH1 N 10.330 -29.613 -16.260 1.00 . A A . 207 ARG NH1 1 1
20 64653 1 1 207 ARG NH2 N 11.935 -29.181 -17.841 1.00 . A A . 207 ARG NH2 1 1
20 64654 1 1 207 ARG O O 10.440 -23.504 -12.000 1.00 . A A . 207 ARG O 1 1
20 64655 1 1 208 LYS C C 12.053 -20.971 -14.534 1.00 . A A . 208 LYS C 1 1
20 64656 1 1 208 LYS CA C 11.809 -21.341 -13.070 1.00 . A A . 208 LYS CA 1 1
20 64657 1 1 208 LYS CB C 12.385 -20.264 -12.142 1.00 . A A . 208 LYS CB 1 1
20 64658 1 1 208 LYS CD C 14.411 -19.233 -11.057 1.00 . A A . 208 LYS CD 1 1
20 64659 1 1 208 LYS CE C 15.320 -18.275 -11.813 1.00 . A A . 208 LYS CE 1 1
20 64660 1 1 208 LYS CG C 13.895 -20.345 -11.959 1.00 . A A . 208 LYS CG 1 1
20 64661 1 1 208 LYS H H 13.334 -22.802 -12.919 1.00 . A A . 208 LYS H 1 1
20 64662 1 1 208 LYS HA H 10.744 -21.404 -12.906 1.00 . A A . 208 LYS HA 1 1
20 64663 1 1 208 LYS HB2 H 12.149 -19.294 -12.550 1.00 . A A . 208 LYS HB2 1 1
20 64664 1 1 208 LYS HB3 H 11.921 -20.357 -11.171 1.00 . A A . 208 LYS HB3 1 1
20 64665 1 1 208 LYS HD2 H 13.570 -18.682 -10.665 1.00 . A A . 208 LYS HD2 1 1
20 64666 1 1 208 LYS HD3 H 14.967 -19.674 -10.242 1.00 . A A . 208 LYS HD3 1 1
20 64667 1 1 208 LYS HE2 H 15.740 -17.570 -11.111 1.00 . A A . 208 LYS HE2 1 1
20 64668 1 1 208 LYS HE3 H 16.115 -18.841 -12.272 1.00 . A A . 208 LYS HE3 1 1
20 64669 1 1 208 LYS HG2 H 14.143 -21.298 -11.514 1.00 . A A . 208 LYS HG2 1 1
20 64670 1 1 208 LYS HG3 H 14.370 -20.263 -12.925 1.00 . A A . 208 LYS HG3 1 1
20 64671 1 1 208 LYS HZ1 H 15.230 -16.868 -13.356 1.00 . A A . 208 LYS HZ1 1 1
20 64672 1 1 208 LYS HZ2 H 13.808 -16.977 -12.446 1.00 . A A . 208 LYS HZ2 1 1
20 64673 1 1 208 LYS HZ3 H 14.188 -18.186 -13.566 1.00 . A A . 208 LYS HZ3 1 1
20 64674 1 1 208 LYS N N 12.382 -22.644 -12.750 1.00 . A A . 208 LYS N 1 1
20 64675 1 1 208 LYS NZ N 14.585 -17.524 -12.869 1.00 . A A . 208 LYS NZ 1 1
20 64676 1 1 208 LYS O O 11.140 -20.521 -15.227 1.00 . A A . 208 LYS O 1 1
20 64677 1 1 209 GLY C C 14.178 -19.439 -16.529 1.00 . A A . 209 GLY C 1 1
20 64678 1 1 209 GLY CA C 13.623 -20.844 -16.375 1.00 . A A . 209 GLY CA 1 1
20 64679 1 1 209 GLY H H 13.974 -21.525 -14.400 1.00 . A A . 209 GLY H 1 1
20 64680 1 1 209 GLY HA2 H 14.362 -21.549 -16.725 1.00 . A A . 209 GLY HA2 1 1
20 64681 1 1 209 GLY HA3 H 12.735 -20.937 -16.981 1.00 . A A . 209 GLY HA3 1 1
20 64682 1 1 209 GLY N N 13.287 -21.164 -14.998 1.00 . A A . 209 GLY N 1 1
20 64683 1 1 209 GLY O O 13.745 -18.513 -15.843 1.00 . A A . 209 GLY O 1 1
20 64684 1 1 210 GLN C C 15.301 -17.418 -19.028 1.00 . A A . 210 GLN C 1 1
20 64685 1 1 210 GLN CA C 15.754 -17.983 -17.683 1.00 . A A . 210 GLN CA 1 1
20 64686 1 1 210 GLN CB C 17.281 -18.112 -17.654 1.00 . A A . 210 GLN CB 1 1
20 64687 1 1 210 GLN CD C 19.508 -16.918 -17.538 1.00 . A A . 210 GLN CD 1 1
20 64688 1 1 210 GLN CG C 18.005 -16.803 -17.373 1.00 . A A . 210 GLN CG 1 1
20 64689 1 1 210 GLN H H 15.437 -20.058 -17.953 1.00 . A A . 210 GLN H 1 1
20 64690 1 1 210 GLN HA H 15.441 -17.310 -16.897 1.00 . A A . 210 GLN HA 1 1
20 64691 1 1 210 GLN HB2 H 17.556 -18.822 -16.888 1.00 . A A . 210 GLN HB2 1 1
20 64692 1 1 210 GLN HB3 H 17.614 -18.485 -18.612 1.00 . A A . 210 GLN HB3 1 1
20 64693 1 1 210 GLN HE21 H 20.961 -16.709 -18.878 1.00 . A A . 210 GLN HE21 1 1
20 64694 1 1 210 GLN HE22 H 19.363 -16.390 -19.449 1.00 . A A . 210 GLN HE22 1 1
20 64695 1 1 210 GLN HG2 H 17.641 -16.052 -18.058 1.00 . A A . 210 GLN HG2 1 1
20 64696 1 1 210 GLN HG3 H 17.790 -16.499 -16.360 1.00 . A A . 210 GLN HG3 1 1
20 64697 1 1 210 GLN N N 15.137 -19.282 -17.436 1.00 . A A . 210 GLN N 1 1
20 64698 1 1 210 GLN NE2 N 19.993 -16.645 -18.743 1.00 . A A . 210 GLN NE2 1 1
20 64699 1 1 210 GLN O O 14.759 -18.143 -19.863 1.00 . A A . 210 GLN O 1 1
20 64700 1 1 210 GLN OE1 O 20.225 -17.243 -16.592 1.00 . A A . 210 GLN OE1 1 1
20 64701 1 1 211 GLU C C 16.129 -15.796 -21.594 1.00 . A A . 211 GLU C 1 1
20 64702 1 1 211 GLU CA C 15.144 -15.457 -20.474 1.00 . A A . 211 GLU CA 1 1
20 64703 1 1 211 GLU CB C 15.085 -13.940 -20.266 1.00 . A A . 211 GLU CB 1 1
20 64704 1 1 211 GLU CD C 14.430 -11.687 -21.205 1.00 . A A . 211 GLU CD 1 1
20 64705 1 1 211 GLU CG C 14.462 -13.185 -21.431 1.00 . A A . 211 GLU CG 1 1
20 64706 1 1 211 GLU H H 15.941 -15.593 -18.516 1.00 . A A . 211 GLU H 1 1
20 64707 1 1 211 GLU HA H 14.164 -15.812 -20.753 1.00 . A A . 211 GLU HA 1 1
20 64708 1 1 211 GLU HB2 H 14.503 -13.734 -19.381 1.00 . A A . 211 GLU HB2 1 1
20 64709 1 1 211 GLU HB3 H 16.089 -13.571 -20.121 1.00 . A A . 211 GLU HB3 1 1
20 64710 1 1 211 GLU HG2 H 15.039 -13.386 -22.323 1.00 . A A . 211 GLU HG2 1 1
20 64711 1 1 211 GLU HG3 H 13.451 -13.535 -21.573 1.00 . A A . 211 GLU HG3 1 1
20 64712 1 1 211 GLU N N 15.520 -16.120 -19.228 1.00 . A A . 211 GLU N 1 1
20 64713 1 1 211 GLU O O 15.784 -15.718 -22.776 1.00 . A A . 211 GLU O 1 1
20 64714 1 1 211 GLU OE1 O 13.431 -11.194 -20.641 1.00 . A A . 211 GLU OE1 1 1
20 64715 1 1 211 GLU OE2 O 15.403 -11.006 -21.590 1.00 . A A . 211 GLU OE2 1 1
20 64716 1 1 212 ARG C C 18.880 -15.318 -22.946 1.00 . A A . 212 ARG C 1 1
20 64717 1 1 212 ARG CA C 18.421 -16.533 -22.140 1.00 . A A . 212 ARG CA 1 1
20 64718 1 1 212 ARG CB C 17.971 -17.661 -23.079 1.00 . A A . 212 ARG CB 1 1
20 64719 1 1 212 ARG CD C 18.576 -19.252 -24.930 1.00 . A A . 212 ARG CD 1 1
20 64720 1 1 212 ARG CG C 19.097 -18.243 -23.921 1.00 . A A . 212 ARG CG 1 1
20 64721 1 1 212 ARG CZ C 19.491 -20.368 -26.925 1.00 . A A . 212 ARG CZ 1 1
20 64722 1 1 212 ARG H H 17.544 -16.212 -20.240 1.00 . A A . 212 ARG H 1 1
20 64723 1 1 212 ARG HA H 19.258 -16.885 -21.555 1.00 . A A . 212 ARG HA 1 1
20 64724 1 1 212 ARG HB2 H 17.546 -18.457 -22.486 1.00 . A A . 212 ARG HB2 1 1
20 64725 1 1 212 ARG HB3 H 17.213 -17.277 -23.745 1.00 . A A . 212 ARG HB3 1 1
20 64726 1 1 212 ARG HD2 H 18.061 -20.039 -24.400 1.00 . A A . 212 ARG HD2 1 1
20 64727 1 1 212 ARG HD3 H 17.886 -18.755 -25.596 1.00 . A A . 212 ARG HD3 1 1
20 64728 1 1 212 ARG HE H 20.554 -19.842 -25.323 1.00 . A A . 212 ARG HE 1 1
20 64729 1 1 212 ARG HG2 H 19.589 -17.442 -24.450 1.00 . A A . 212 ARG HG2 1 1
20 64730 1 1 212 ARG HG3 H 19.804 -18.733 -23.268 1.00 . A A . 212 ARG HG3 1 1
20 64731 1 1 212 ARG HH11 H 17.506 -19.996 -27.006 1.00 . A A . 212 ARG HH11 1 1
20 64732 1 1 212 ARG HH12 H 18.171 -20.782 -28.399 1.00 . A A . 212 ARG HH12 1 1
20 64733 1 1 212 ARG HH21 H 20.402 -21.282 -28.478 1.00 . A A . 212 ARG HH21 1 1
20 64734 1 1 212 ARG HH22 H 21.431 -20.876 -27.146 1.00 . A A . 212 ARG HH22 1 1
20 64735 1 1 212 ARG N N 17.354 -16.174 -21.201 1.00 . A A . 212 ARG N 1 1
20 64736 1 1 212 ARG NE N 19.656 -19.841 -25.717 1.00 . A A . 212 ARG NE 1 1
20 64737 1 1 212 ARG NH1 N 18.290 -20.384 -27.490 1.00 . A A . 212 ARG NH1 1 1
20 64738 1 1 212 ARG NH2 N 20.525 -20.885 -27.569 1.00 . A A . 212 ARG NH2 1 1
20 64739 1 1 212 ARG O O 19.801 -14.616 -22.477 1.00 . A A . 212 ARG O 1 1
20 64740 1 1 212 ARG OXT O 18.321 -15.078 -24.038 1.00 . A A . 212 ARG OXT 1 1
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